REMARK ID 140213 MODEL 1 2021-10-16_00000105_1_19
PFRMAT TS
TARGET 2021-10-16_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.377  -2.197   0.211  1.00  8.35           N  
ATOM      2  CA  MET A   1       1.449  -1.308   0.644  1.00  8.35           C  
ATOM      3  C   MET A   1       1.204   0.136   0.253  1.00  8.35           C  
ATOM      4  O   MET A   1       1.505   0.546  -0.868  1.00  8.35           O  
ATOM      5  CB  MET A   1       2.782  -1.758   0.059  1.00  8.35           C  
ATOM      6  CG  MET A   1       3.927  -0.822   0.391  1.00  8.35           C  
ATOM      7  SD  MET A   1       4.378  -0.738   2.130  1.00  8.35           S  
ATOM      8  CE  MET A   1       5.353  -2.220   2.283  1.00  8.35           C  
ATOM      9 1H   MET A   1       0.516  -3.116   0.603  1.00  8.35           H  
ATOM     10 2H   MET A   1      -0.513  -1.825   0.519  1.00  8.35           H  
ATOM     11 3H   MET A   1       0.381  -2.254  -0.797  1.00  8.35           H  
ATOM     12  HA  MET A   1       1.507  -1.351   1.731  1.00  8.35           H  
ATOM     13 1HB  MET A   1       3.032  -2.750   0.431  1.00  8.35           H  
ATOM     14 2HB  MET A   1       2.702  -1.821  -1.027  1.00  8.35           H  
ATOM     15 1HG  MET A   1       4.799  -1.134  -0.166  1.00  8.35           H  
ATOM     16 2HG  MET A   1       3.653   0.173   0.062  1.00  8.35           H  
ATOM     17 1HE  MET A   1       5.716  -2.314   3.308  1.00  8.35           H  
ATOM     18 2HE  MET A   1       4.741  -3.088   2.031  1.00  8.35           H  
ATOM     19 3HE  MET A   1       6.205  -2.164   1.602  1.00  8.35           H  
ATOM     20  N   ASP A   2       0.724   0.931   1.204  1.00  7.20           N  
ATOM     21  CA  ASP A   2       0.440   2.343   0.944  1.00  7.20           C  
ATOM     22  C   ASP A   2       1.626   3.263   1.265  1.00  7.20           C  
ATOM     23  O   ASP A   2       1.559   4.474   1.061  1.00  7.20           O  
ATOM     24  CB  ASP A   2      -0.775   2.771   1.758  1.00  7.20           C  
ATOM     25  CG  ASP A   2      -2.028   2.002   1.349  1.00  7.20           C  
ATOM     26  OD1 ASP A   2      -2.068   1.511   0.244  1.00  7.20           O  
ATOM     27  OD2 ASP A   2      -2.918   1.891   2.148  1.00  7.20           O  
ATOM     28  H   ASP A   2       0.513   0.556   2.120  1.00  7.20           H  
ATOM     29  HA  ASP A   2       0.204   2.455  -0.114  1.00  7.20           H  
ATOM     30 1HB  ASP A   2      -0.583   2.612   2.820  1.00  7.20           H  
ATOM     31 2HB  ASP A   2      -0.952   3.838   1.613  1.00  7.20           H  
ATOM     32  N   ASN A   3       2.704   2.676   1.772  1.00  5.72           N  
ATOM     33  CA  ASN A   3       3.901   3.399   2.185  1.00  5.72           C  
ATOM     34  C   ASN A   3       5.140   2.729   1.611  1.00  5.72           C  
ATOM     35  O   ASN A   3       6.063   2.370   2.347  1.00  5.72           O  
ATOM     36  CB  ASN A   3       3.999   3.471   3.700  1.00  5.72           C  
ATOM     37  CG  ASN A   3       2.852   4.219   4.340  1.00  5.72           C  
ATOM     38  OD1 ASN A   3       2.829   5.455   4.356  1.00  5.72           O  
ATOM     39  ND2 ASN A   3       1.906   3.490   4.879  1.00  5.72           N  
ATOM     40  H   ASN A   3       2.689   1.675   1.885  1.00  5.72           H  
ATOM     41  HA  ASN A   3       3.860   4.412   1.783  1.00  5.72           H  
ATOM     42 1HB  ASN A   3       4.026   2.456   4.104  1.00  5.72           H  
ATOM     43 2HB  ASN A   3       4.934   3.956   3.979  1.00  5.72           H  
ATOM     44 1HD2 ASN A   3       1.126   3.934   5.323  1.00  5.72           H  
ATOM     45 2HD2 ASN A   3       1.969   2.495   4.856  1.00  5.72           H  
ATOM     46  N   LEU A   4       5.142   2.536   0.296  1.00  4.20           N  
ATOM     47  CA  LEU A   4       6.227   1.831  -0.380  1.00  4.20           C  
ATOM     48  C   LEU A   4       7.568   2.538  -0.240  1.00  4.20           C  
ATOM     49  O   LEU A   4       8.592   1.879  -0.036  1.00  4.20           O  
ATOM     50  CB  LEU A   4       5.909   1.637  -1.862  1.00  4.20           C  
ATOM     51  CG  LEU A   4       6.972   0.870  -2.646  1.00  4.20           C  
ATOM     52  CD1 LEU A   4       7.136  -0.519  -2.034  1.00  4.20           C  
ATOM     53  CD2 LEU A   4       6.553   0.773  -4.102  1.00  4.20           C  
ATOM     54  H   LEU A   4       4.354   2.867  -0.245  1.00  4.20           H  
ATOM     55  HA  LEU A   4       6.326   0.849   0.075  1.00  4.20           H  
ATOM     56 1HB  LEU A   4       4.966   1.100  -1.955  1.00  4.20           H  
ATOM     57 2HB  LEU A   4       5.798   2.615  -2.325  1.00  4.20           H  
ATOM     58  HG  LEU A   4       7.931   1.395  -2.575  1.00  4.20           H  
ATOM     59 1HD1 LEU A   4       7.900  -1.069  -2.584  1.00  4.20           H  
ATOM     60 2HD1 LEU A   4       7.437  -0.424  -0.991  1.00  4.20           H  
ATOM     61 3HD1 LEU A   4       6.190  -1.053  -2.095  1.00  4.20           H  
ATOM     62 1HD2 LEU A   4       7.313   0.227  -4.662  1.00  4.20           H  
ATOM     63 2HD2 LEU A   4       5.599   0.247  -4.173  1.00  4.20           H  
ATOM     64 3HD2 LEU A   4       6.448   1.776  -4.515  1.00  4.20           H  
ATOM     65  N   SER A   5       7.569   3.871  -0.382  1.00  2.90           N  
ATOM     66  CA  SER A   5       8.812   4.633  -0.313  1.00  2.90           C  
ATOM     67  C   SER A   5       9.857   3.979  -1.193  1.00  2.90           C  
ATOM     68  O   SER A   5       9.576   3.606  -2.334  1.00  2.90           O  
ATOM     69  CB  SER A   5       9.301   4.676   1.126  1.00  2.90           C  
ATOM     70  OG  SER A   5      10.411   5.520   1.273  1.00  2.90           O  
ATOM     71  H   SER A   5       6.695   4.348  -0.537  1.00  2.90           H  
ATOM     72  HA  SER A   5       8.629   5.646  -0.673  1.00  2.90           H  
ATOM     73 1HB  SER A   5       8.495   5.018   1.772  1.00  2.90           H  
ATOM     74 2HB  SER A   5       9.568   3.670   1.458  1.00  2.90           H  
ATOM     75  HG  SER A   5      10.711   5.381   2.188  1.00  2.90           H  
ATOM     76  N   PHE A   6      11.064   3.859  -0.665  1.00  1.96           N  
ATOM     77  CA  PHE A   6      12.095   3.103  -1.347  1.00  1.96           C  
ATOM     78  C   PHE A   6      12.852   2.166  -0.457  1.00  1.96           C  
ATOM     79  O   PHE A   6      13.933   2.487   0.037  1.00  1.96           O  
ATOM     80  CB  PHE A   6      13.149   3.976  -2.008  1.00  1.96           C  
ATOM     81  CG  PHE A   6      14.127   3.085  -2.726  1.00  1.96           C  
ATOM     82  CD1 PHE A   6      13.817   2.493  -3.937  1.00  1.96           C  
ATOM     83  CD2 PHE A   6      15.356   2.787  -2.132  1.00  1.96           C  
ATOM     84  CE1 PHE A   6      14.715   1.630  -4.547  1.00  1.96           C  
ATOM     85  CE2 PHE A   6      16.243   1.927  -2.742  1.00  1.96           C  
ATOM     86  CZ  PHE A   6      15.926   1.347  -3.945  1.00  1.96           C  
ATOM     87  H   PHE A   6      11.233   4.258   0.251  1.00  1.96           H  
ATOM     88  HA  PHE A   6      11.616   2.501  -2.119  1.00  1.96           H  
ATOM     89 1HB  PHE A   6      12.689   4.651  -2.728  1.00  1.96           H  
ATOM     90 2HB  PHE A   6      13.685   4.567  -1.264  1.00  1.96           H  
ATOM     91  HD1 PHE A   6      12.855   2.703  -4.403  1.00  1.96           H  
ATOM     92  HD2 PHE A   6      15.605   3.235  -1.169  1.00  1.96           H  
ATOM     93  HE1 PHE A   6      14.461   1.164  -5.498  1.00  1.96           H  
ATOM     94  HE2 PHE A   6      17.182   1.697  -2.276  1.00  1.96           H  
ATOM     95  HZ  PHE A   6      16.633   0.658  -4.422  1.00  1.96           H  
ATOM     96  N   ARG A   7      12.322   0.976  -0.306  1.00  1.34           N  
ATOM     97  CA  ARG A   7      13.026  -0.030   0.448  1.00  1.34           C  
ATOM     98  C   ARG A   7      13.995  -0.679  -0.534  1.00  1.34           C  
ATOM     99  O   ARG A   7      13.627  -0.843  -1.696  1.00  1.34           O  
ATOM    100  CB  ARG A   7      12.057  -1.021   1.068  1.00  1.34           C  
ATOM    101  CG  ARG A   7      11.189  -0.437   2.192  1.00  1.34           C  
ATOM    102  CD  ARG A   7      10.255  -1.457   2.789  1.00  1.34           C  
ATOM    103  NE  ARG A   7       9.568  -0.937   3.972  1.00  1.34           N  
ATOM    104  CZ  ARG A   7       8.518  -0.097   3.941  1.00  1.34           C  
ATOM    105  NH1 ARG A   7       8.061   0.332   2.787  1.00  1.34           N  
ATOM    106  NH2 ARG A   7       7.970   0.299   5.070  1.00  1.34           N  
ATOM    107  H   ARG A   7      11.418   0.776  -0.718  1.00  1.34           H  
ATOM    108  HA  ARG A   7      13.558   0.455   1.251  1.00  1.34           H  
ATOM    109 1HB  ARG A   7      11.389  -1.407   0.301  1.00  1.34           H  
ATOM    110 2HB  ARG A   7      12.594  -1.849   1.467  1.00  1.34           H  
ATOM    111 1HG  ARG A   7      11.835  -0.056   2.986  1.00  1.34           H  
ATOM    112 2HG  ARG A   7      10.587   0.386   1.792  1.00  1.34           H  
ATOM    113 1HD  ARG A   7       9.502  -1.736   2.055  1.00  1.34           H  
ATOM    114 2HD  ARG A   7      10.814  -2.346   3.087  1.00  1.34           H  
ATOM    115  HE  ARG A   7       9.899  -1.247   4.902  1.00  1.34           H  
ATOM    116 1HH1 ARG A   7       8.503   0.018   1.934  1.00  1.34           H  
ATOM    117 2HH1 ARG A   7       7.282   1.009   2.745  1.00  1.34           H  
ATOM    118 1HH2 ARG A   7       8.343  -0.038   5.953  1.00  1.34           H  
ATOM    119 2HH2 ARG A   7       7.185   0.932   5.063  1.00  1.34           H  
ATOM    120  N   PRO A   8      15.228  -1.023  -0.138  1.00  0.97           N  
ATOM    121  CA  PRO A   8      16.209  -1.695  -0.966  1.00  0.97           C  
ATOM    122  C   PRO A   8      15.791  -3.119  -1.246  1.00  0.97           C  
ATOM    123  O   PRO A   8      15.041  -3.715  -0.458  1.00  0.97           O  
ATOM    124  CB  PRO A   8      17.484  -1.628  -0.113  1.00  0.97           C  
ATOM    125  CG  PRO A   8      16.990  -1.526   1.311  1.00  0.97           C  
ATOM    126  CD  PRO A   8      15.706  -0.707   1.219  1.00  0.97           C  
ATOM    127  HA  PRO A   8      16.338  -1.139  -1.911  1.00  0.97           H  
ATOM    128 1HB  PRO A   8      18.089  -2.535  -0.289  1.00  0.97           H  
ATOM    129 2HB  PRO A   8      18.097  -0.776  -0.427  1.00  0.97           H  
ATOM    130 1HG  PRO A   8      16.817  -2.530   1.720  1.00  0.97           H  
ATOM    131 2HG  PRO A   8      17.753  -1.053   1.953  1.00  0.97           H  
ATOM    132 1HD  PRO A   8      15.016  -1.061   1.977  1.00  0.97           H  
ATOM    133 2HD  PRO A   8      15.921   0.372   1.312  1.00  0.97           H  
ATOM    134  N   LYS A   9      16.276  -3.667  -2.350  1.00  0.76           N  
ATOM    135  CA  LYS A   9      16.039  -5.078  -2.650  1.00  0.76           C  
ATOM    136  C   LYS A   9      17.129  -5.923  -1.970  1.00  0.76           C  
ATOM    137  O   LYS A   9      18.329  -5.685  -2.192  1.00  0.76           O  
ATOM    138  CB  LYS A   9      16.042  -5.303  -4.158  1.00  0.76           C  
ATOM    139  CG  LYS A   9      14.993  -4.577  -5.008  1.00  0.76           C  
ATOM    140  CD  LYS A   9      13.599  -5.108  -4.772  1.00  0.76           C  
ATOM    141  CE  LYS A   9      12.594  -4.516  -5.747  1.00  0.76           C  
ATOM    142  NZ  LYS A   9      11.220  -5.043  -5.507  1.00  0.76           N  
ATOM    143  H   LYS A   9      16.861  -3.094  -2.979  1.00  0.76           H  
ATOM    144  HA  LYS A   9      15.072  -5.377  -2.243  1.00  0.76           H  
ATOM    145 1HB  LYS A   9      16.991  -4.943  -4.547  1.00  0.76           H  
ATOM    146 2HB  LYS A   9      15.972  -6.368  -4.372  1.00  0.76           H  
ATOM    147 1HG  LYS A   9      15.020  -3.513  -4.765  1.00  0.76           H  
ATOM    148 2HG  LYS A   9      15.250  -4.698  -6.063  1.00  0.76           H  
ATOM    149 1HD  LYS A   9      13.589  -6.196  -4.849  1.00  0.76           H  
ATOM    150 2HD  LYS A   9      13.293  -4.835  -3.784  1.00  0.76           H  
ATOM    151 1HE  LYS A   9      12.583  -3.433  -5.631  1.00  0.76           H  
ATOM    152 2HE  LYS A   9      12.896  -4.759  -6.767  1.00  0.76           H  
ATOM    153 1HZ  LYS A   9      10.571  -4.640  -6.151  1.00  0.76           H  
ATOM    154 2HZ  LYS A   9      11.210  -6.045  -5.604  1.00  0.76           H  
ATOM    155 3HZ  LYS A   9      10.918  -4.823  -4.544  1.00  0.76           H  
ATOM    156  N   LEU A  10      16.718  -6.913  -1.171  1.00  0.66           N  
ATOM    157  CA  LEU A  10      17.670  -7.747  -0.435  1.00  0.66           C  
ATOM    158  C   LEU A  10      17.530  -9.221  -0.822  1.00  0.66           C  
ATOM    159  O   LEU A  10      16.430  -9.776  -0.787  1.00  0.66           O  
ATOM    160  CB  LEU A  10      17.422  -7.587   1.079  1.00  0.66           C  
ATOM    161  CG  LEU A  10      18.377  -8.255   2.072  1.00  0.66           C  
ATOM    162  CD1 LEU A  10      19.686  -7.580   1.952  1.00  0.66           C  
ATOM    163  CD2 LEU A  10      17.852  -8.105   3.487  1.00  0.66           C  
ATOM    164  H   LEU A  10      15.716  -7.068  -1.049  1.00  0.66           H  
ATOM    165  HA  LEU A  10      18.674  -7.414  -0.666  1.00  0.66           H  
ATOM    166 1HB  LEU A  10      17.432  -6.521   1.303  1.00  0.66           H  
ATOM    167 2HB  LEU A  10      16.425  -7.955   1.291  1.00  0.66           H  
ATOM    168  HG  LEU A  10      18.505  -9.315   1.830  1.00  0.66           H  
ATOM    169 1HD1 LEU A  10      20.393  -7.989   2.614  1.00  0.66           H  
ATOM    170 2HD1 LEU A  10      20.030  -7.701   0.952  1.00  0.66           H  
ATOM    171 3HD1 LEU A  10      19.564  -6.522   2.180  1.00  0.66           H  
ATOM    172 1HD2 LEU A  10      18.557  -8.555   4.168  1.00  0.66           H  
ATOM    173 2HD2 LEU A  10      17.736  -7.046   3.731  1.00  0.66           H  
ATOM    174 3HD2 LEU A  10      16.905  -8.599   3.584  1.00  0.66           H  
ATOM    175  N   TYR A  11      18.634  -9.852  -1.191  1.00  0.63           N  
ATOM    176  CA  TYR A  11      18.593 -11.283  -1.511  1.00  0.63           C  
ATOM    177  C   TYR A  11      19.111 -12.035  -0.297  1.00  0.63           C  
ATOM    178  O   TYR A  11      20.176 -11.698   0.214  1.00  0.63           O  
ATOM    179  CB  TYR A  11      19.449 -11.607  -2.744  1.00  0.63           C  
ATOM    180  CG  TYR A  11      19.486 -13.074  -3.188  1.00  0.63           C  
ATOM    181  CD1 TYR A  11      18.654 -13.531  -4.169  1.00  0.63           C  
ATOM    182  CD2 TYR A  11      20.360 -13.948  -2.601  1.00  0.63           C  
ATOM    183  CE1 TYR A  11      18.732 -14.861  -4.571  1.00  0.63           C  
ATOM    184  CE2 TYR A  11      20.436 -15.243  -3.000  1.00  0.63           C  
ATOM    185  CZ  TYR A  11      19.641 -15.701  -3.977  1.00  0.63           C  
ATOM    186  OH  TYR A  11      19.734 -17.013  -4.381  1.00  0.63           O  
ATOM    187  H   TYR A  11      19.510  -9.325  -1.230  1.00  0.63           H  
ATOM    188  HA  TYR A  11      17.564 -11.595  -1.687  1.00  0.63           H  
ATOM    189 1HB  TYR A  11      19.079 -11.022  -3.588  1.00  0.63           H  
ATOM    190 2HB  TYR A  11      20.473 -11.284  -2.563  1.00  0.63           H  
ATOM    191  HD1 TYR A  11      17.953 -12.850  -4.630  1.00  0.63           H  
ATOM    192  HD2 TYR A  11      20.985 -13.616  -1.822  1.00  0.63           H  
ATOM    193  HE1 TYR A  11      18.092 -15.247  -5.352  1.00  0.63           H  
ATOM    194  HE2 TYR A  11      21.135 -15.918  -2.531  1.00  0.63           H  
ATOM    195  HH  TYR A  11      20.629 -17.376  -4.171  1.00  0.63           H  
ATOM    196  N   LEU A  12      18.349 -13.005   0.201  1.00  0.64           N  
ATOM    197  CA  LEU A  12      18.788 -13.782   1.361  1.00  0.64           C  
ATOM    198  C   LEU A  12      19.339 -15.149   0.950  1.00  0.64           C  
ATOM    199  O   LEU A  12      18.630 -15.990   0.390  1.00  0.64           O  
ATOM    200  CB  LEU A  12      17.648 -13.862   2.395  1.00  0.64           C  
ATOM    201  CG  LEU A  12      17.864 -14.759   3.676  1.00  0.64           C  
ATOM    202  CD1 LEU A  12      19.085 -14.315   4.457  1.00  0.64           C  
ATOM    203  CD2 LEU A  12      16.624 -14.599   4.609  1.00  0.64           C  
ATOM    204  H   LEU A  12      17.453 -13.220  -0.238  1.00  0.64           H  
ATOM    205  HA  LEU A  12      19.597 -13.240   1.841  1.00  0.64           H  
ATOM    206 1HB  LEU A  12      17.443 -12.851   2.742  1.00  0.64           H  
ATOM    207 2HB  LEU A  12      16.753 -14.229   1.885  1.00  0.64           H  
ATOM    208  HG  LEU A  12      17.991 -15.802   3.379  1.00  0.64           H  
ATOM    209 1HD1 LEU A  12      19.184 -14.942   5.338  1.00  0.64           H  
ATOM    210 2HD1 LEU A  12      19.980 -14.408   3.841  1.00  0.64           H  
ATOM    211 3HD1 LEU A  12      18.961 -13.301   4.756  1.00  0.64           H  
ATOM    212 1HD2 LEU A  12      16.759 -15.216   5.497  1.00  0.64           H  
ATOM    213 2HD2 LEU A  12      16.526 -13.555   4.908  1.00  0.64           H  
ATOM    214 3HD2 LEU A  12      15.720 -14.900   4.102  1.00  0.64           H  
ATOM    215  N   ALA A  13      20.642 -15.315   1.187  1.00  0.69           N  
ATOM    216  CA  ALA A  13      21.416 -16.495   0.815  1.00  0.69           C  
ATOM    217  C   ALA A  13      21.784 -17.337   2.020  1.00  0.69           C  
ATOM    218  O   ALA A  13      22.417 -16.865   2.964  1.00  0.69           O  
ATOM    219  CB  ALA A  13      22.681 -16.080   0.112  1.00  0.69           C  
ATOM    220  H   ALA A  13      21.127 -14.557   1.659  1.00  0.69           H  
ATOM    221  HA  ALA A  13      20.813 -17.106   0.143  1.00  0.69           H  
ATOM    222 1HB  ALA A  13      23.242 -16.965  -0.174  1.00  0.69           H  
ATOM    223 2HB  ALA A  13      22.431 -15.520  -0.766  1.00  0.69           H  
ATOM    224 3HB  ALA A  13      23.286 -15.470   0.770  1.00  0.69           H  
ATOM    225  N   ALA A  14      21.402 -18.593   1.987  1.00  0.77           N  
ATOM    226  CA  ALA A  14      21.680 -19.469   3.102  1.00  0.77           C  
ATOM    227  C   ALA A  14      21.491 -20.912   2.693  1.00  0.77           C  
ATOM    228  O   ALA A  14      20.856 -21.165   1.671  1.00  0.77           O  
ATOM    229  CB  ALA A  14      20.751 -19.147   4.237  1.00  0.77           C  
ATOM    230  H   ALA A  14      20.892 -18.938   1.184  1.00  0.77           H  
ATOM    231  HA  ALA A  14      22.704 -19.300   3.416  1.00  0.77           H  
ATOM    232 1HB  ALA A  14      20.959 -19.795   5.083  1.00  0.77           H  
ATOM    233 2HB  ALA A  14      20.867 -18.115   4.540  1.00  0.77           H  
ATOM    234 3HB  ALA A  14      19.728 -19.311   3.901  1.00  0.77           H  
ATOM    235  N   PRO A  15      22.090 -21.881   3.391  1.00  0.89           N  
ATOM    236  CA  PRO A  15      21.701 -23.260   3.292  1.00  0.89           C  
ATOM    237  C   PRO A  15      20.223 -23.268   3.645  1.00  0.89           C  
ATOM    238  O   PRO A  15      19.815 -22.567   4.570  1.00  0.89           O  
ATOM    239  CB  PRO A  15      22.589 -23.934   4.341  1.00  0.89           C  
ATOM    240  CG  PRO A  15      23.800 -23.024   4.443  1.00  0.89           C  
ATOM    241  CD  PRO A  15      23.240 -21.623   4.274  1.00  0.89           C  
ATOM    242  HA  PRO A  15      21.881 -23.634   2.273  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      22.039 -24.027   5.291  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      22.843 -24.954   4.024  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      24.311 -23.170   5.409  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      24.520 -23.286   3.660  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      22.918 -21.205   5.238  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      23.993 -21.015   3.787  1.00  0.89           H  
ATOM    249  N   LEU A  16      19.427 -24.013   2.903  1.00  1.01           N  
ATOM    250  CA  LEU A  16      17.987 -24.112   3.126  1.00  1.01           C  
ATOM    251  C   LEU A  16      17.563 -25.561   2.991  1.00  1.01           C  
ATOM    252  O   LEU A  16      16.708 -25.890   2.168  1.00  1.01           O  
ATOM    253  CB  LEU A  16      17.238 -23.196   2.139  1.00  1.01           C  
ATOM    254  CG  LEU A  16      17.506 -21.650   2.326  1.00  1.01           C  
ATOM    255  CD1 LEU A  16      16.988 -20.836   1.149  1.00  1.01           C  
ATOM    256  CD2 LEU A  16      16.825 -21.201   3.591  1.00  1.01           C  
ATOM    257  H   LEU A  16      19.830 -24.554   2.149  1.00  1.01           H  
ATOM    258  HA  LEU A  16      17.763 -23.787   4.143  1.00  1.01           H  
ATOM    259 1HB  LEU A  16      17.533 -23.467   1.126  1.00  1.01           H  
ATOM    260 2HB  LEU A  16      16.165 -23.372   2.242  1.00  1.01           H  
ATOM    261  HG  LEU A  16      18.555 -21.473   2.400  1.00  1.01           H  
ATOM    262 1HD1 LEU A  16      17.202 -19.781   1.324  1.00  1.01           H  
ATOM    263 2HD1 LEU A  16      17.485 -21.158   0.234  1.00  1.01           H  
ATOM    264 3HD1 LEU A  16      15.944 -20.969   1.055  1.00  1.01           H  
ATOM    265 1HD2 LEU A  16      17.018 -20.149   3.726  1.00  1.01           H  
ATOM    266 2HD2 LEU A  16      15.751 -21.368   3.510  1.00  1.01           H  
ATOM    267 3HD2 LEU A  16      17.220 -21.763   4.442  1.00  1.01           H  
ATOM    268  N   PHE A  17      18.219 -26.447   3.732  1.00  1.12           N  
ATOM    269  CA  PHE A  17      17.970 -27.866   3.554  1.00  1.12           C  
ATOM    270  C   PHE A  17      17.299 -28.467   4.784  1.00  1.12           C  
ATOM    271  O   PHE A  17      16.324 -29.216   4.671  1.00  1.12           O  
ATOM    272  CB  PHE A  17      19.311 -28.537   3.305  1.00  1.12           C  
ATOM    273  CG  PHE A  17      20.017 -27.915   2.141  1.00  1.12           C  
ATOM    274  CD1 PHE A  17      21.133 -27.116   2.366  1.00  1.12           C  
ATOM    275  CD2 PHE A  17      19.569 -28.078   0.846  1.00  1.12           C  
ATOM    276  CE1 PHE A  17      21.792 -26.505   1.319  1.00  1.12           C  
ATOM    277  CE2 PHE A  17      20.224 -27.464  -0.206  1.00  1.12           C  
ATOM    278  CZ  PHE A  17      21.338 -26.677   0.035  1.00  1.12           C  
ATOM    279  H   PHE A  17      18.899 -26.142   4.433  1.00  1.12           H  
ATOM    280  HA  PHE A  17      17.321 -28.011   2.691  1.00  1.12           H  
ATOM    281 1HB  PHE A  17      19.944 -28.437   4.190  1.00  1.12           H  
ATOM    282 2HB  PHE A  17      19.169 -29.597   3.106  1.00  1.12           H  
ATOM    283  HD1 PHE A  17      21.484 -26.976   3.395  1.00  1.12           H  
ATOM    284  HD2 PHE A  17      18.687 -28.693   0.658  1.00  1.12           H  
ATOM    285  HE1 PHE A  17      22.674 -25.885   1.509  1.00  1.12           H  
ATOM    286  HE2 PHE A  17      19.863 -27.600  -1.225  1.00  1.12           H  
ATOM    287  HZ  PHE A  17      21.857 -26.195  -0.793  1.00  1.12           H  
ATOM    288  N   ASN A  18      17.806 -28.123   5.964  1.00  1.20           N  
ATOM    289  CA  ASN A  18      17.221 -28.607   7.212  1.00  1.20           C  
ATOM    290  C   ASN A  18      16.059 -27.712   7.579  1.00  1.20           C  
ATOM    291  O   ASN A  18      16.135 -26.496   7.391  1.00  1.20           O  
ATOM    292  CB  ASN A  18      18.213 -28.664   8.360  1.00  1.20           C  
ATOM    293  CG  ASN A  18      17.668 -29.450   9.554  1.00  1.20           C  
ATOM    294  OD1 ASN A  18      16.936 -28.945  10.430  1.00  1.20           O  
ATOM    295  ND2 ASN A  18      18.026 -30.709   9.598  1.00  1.20           N  
ATOM    296  H   ASN A  18      18.610 -27.491   5.992  1.00  1.20           H  
ATOM    297  HA  ASN A  18      16.824 -29.611   7.050  1.00  1.20           H  
ATOM    298 1HB  ASN A  18      19.145 -29.115   8.021  1.00  1.20           H  
ATOM    299 2HB  ASN A  18      18.439 -27.655   8.686  1.00  1.20           H  
ATOM    300 1HD2 ASN A  18      17.713 -31.293  10.348  1.00  1.20           H  
ATOM    301 2HD2 ASN A  18      18.614 -31.088   8.883  1.00  1.20           H  
ATOM    302  N   GLU A  19      15.018 -28.272   8.174  1.00  1.22           N  
ATOM    303  CA  GLU A  19      13.905 -27.442   8.620  1.00  1.22           C  
ATOM    304  C   GLU A  19      14.396 -26.262   9.470  1.00  1.22           C  
ATOM    305  O   GLU A  19      13.886 -25.149   9.344  1.00  1.22           O  
ATOM    306  CB  GLU A  19      12.913 -28.282   9.421  1.00  1.22           C  
ATOM    307  CG  GLU A  19      11.655 -27.542   9.868  1.00  1.22           C  
ATOM    308  CD  GLU A  19      10.672 -28.443  10.598  1.00  1.22           C  
ATOM    309  OE1 GLU A  19      10.981 -29.597  10.788  1.00  1.22           O  
ATOM    310  OE2 GLU A  19       9.614 -27.978  10.954  1.00  1.22           O  
ATOM    311  H   GLU A  19      14.991 -29.273   8.313  1.00  1.22           H  
ATOM    312  HA  GLU A  19      13.399 -27.043   7.742  1.00  1.22           H  
ATOM    313 1HB  GLU A  19      12.604 -29.141   8.827  1.00  1.22           H  
ATOM    314 2HB  GLU A  19      13.408 -28.665  10.315  1.00  1.22           H  
ATOM    315 1HG  GLU A  19      11.945 -26.723  10.529  1.00  1.22           H  
ATOM    316 2HG  GLU A  19      11.169 -27.110   8.994  1.00  1.22           H  
ATOM    317  N   ALA A  20      15.392 -26.495  10.333  1.00  1.19           N  
ATOM    318  CA  ALA A  20      15.924 -25.448  11.195  1.00  1.19           C  
ATOM    319  C   ALA A  20      16.497 -24.279  10.389  1.00  1.19           C  
ATOM    320  O   ALA A  20      16.444 -23.121  10.823  1.00  1.19           O  
ATOM    321  CB  ALA A  20      17.008 -26.025  12.085  1.00  1.19           C  
ATOM    322  H   ALA A  20      15.807 -27.422  10.382  1.00  1.19           H  
ATOM    323  HA  ALA A  20      15.108 -25.070  11.810  1.00  1.19           H  
ATOM    324 1HB  ALA A  20      17.387 -25.249  12.749  1.00  1.19           H  
ATOM    325 2HB  ALA A  20      16.595 -26.842  12.676  1.00  1.19           H  
ATOM    326 3HB  ALA A  20      17.820 -26.402  11.463  1.00  1.19           H  
ATOM    327  N   GLU A  21      17.091 -24.583   9.236  1.00  1.12           N  
ATOM    328  CA  GLU A  21      17.719 -23.577   8.396  1.00  1.12           C  
ATOM    329  C   GLU A  21      16.634 -22.760   7.733  1.00  1.12           C  
ATOM    330  O   GLU A  21      16.722 -21.531   7.625  1.00  1.12           O  
ATOM    331  CB  GLU A  21      18.599 -24.257   7.348  1.00  1.12           C  
ATOM    332  CG  GLU A  21      19.818 -24.976   7.933  1.00  1.12           C  
ATOM    333  CD  GLU A  21      20.543 -25.896   6.956  1.00  1.12           C  
ATOM    334  OE1 GLU A  21      20.015 -26.176   5.887  1.00  1.12           O  
ATOM    335  OE2 GLU A  21      21.625 -26.324   7.282  1.00  1.12           O  
ATOM    336  H   GLU A  21      17.051 -25.535   8.892  1.00  1.12           H  
ATOM    337  HA  GLU A  21      18.330 -22.920   9.015  1.00  1.12           H  
ATOM    338 1HB  GLU A  21      18.016 -24.970   6.770  1.00  1.12           H  
ATOM    339 2HB  GLU A  21      18.961 -23.509   6.660  1.00  1.12           H  
ATOM    340 1HG  GLU A  21      20.522 -24.223   8.282  1.00  1.12           H  
ATOM    341 2HG  GLU A  21      19.495 -25.550   8.797  1.00  1.12           H  
ATOM    342  N   LYS A  22      15.572 -23.450   7.331  1.00  1.04           N  
ATOM    343  CA  LYS A  22      14.473 -22.791   6.659  1.00  1.04           C  
ATOM    344  C   LYS A  22      13.772 -21.849   7.635  1.00  1.04           C  
ATOM    345  O   LYS A  22      13.472 -20.703   7.289  1.00  1.04           O  
ATOM    346  CB  LYS A  22      13.531 -23.850   6.101  1.00  1.04           C  
ATOM    347  CG  LYS A  22      14.146 -24.637   4.939  1.00  1.04           C  
ATOM    348  CD  LYS A  22      13.231 -25.738   4.457  1.00  1.04           C  
ATOM    349  CE  LYS A  22      13.894 -26.533   3.357  1.00  1.04           C  
ATOM    350  NZ  LYS A  22      13.073 -27.682   2.918  1.00  1.04           N  
ATOM    351  H   LYS A  22      15.562 -24.464   7.468  1.00  1.04           H  
ATOM    352  HA  LYS A  22      14.867 -22.197   5.836  1.00  1.04           H  
ATOM    353 1HB  LYS A  22      13.266 -24.553   6.890  1.00  1.04           H  
ATOM    354 2HB  LYS A  22      12.613 -23.380   5.755  1.00  1.04           H  
ATOM    355 1HG  LYS A  22      14.357 -23.963   4.106  1.00  1.04           H  
ATOM    356 2HG  LYS A  22      15.090 -25.085   5.267  1.00  1.04           H  
ATOM    357 1HD  LYS A  22      12.998 -26.406   5.287  1.00  1.04           H  
ATOM    358 2HD  LYS A  22      12.306 -25.309   4.078  1.00  1.04           H  
ATOM    359 1HE  LYS A  22      14.072 -25.880   2.507  1.00  1.04           H  
ATOM    360 2HE  LYS A  22      14.849 -26.907   3.721  1.00  1.04           H  
ATOM    361 1HZ  LYS A  22      13.565 -28.178   2.187  1.00  1.04           H  
ATOM    362 2HZ  LYS A  22      12.924 -28.299   3.702  1.00  1.04           H  
ATOM    363 3HZ  LYS A  22      12.190 -27.357   2.572  1.00  1.04           H  
ATOM    364  N   GLU A  23      13.577 -22.312   8.877  1.00  0.96           N  
ATOM    365  CA  GLU A  23      12.973 -21.489   9.920  1.00  0.96           C  
ATOM    366  C   GLU A  23      13.869 -20.322  10.307  1.00  0.96           C  
ATOM    367  O   GLU A  23      13.389 -19.202  10.508  1.00  0.96           O  
ATOM    368  CB  GLU A  23      12.618 -22.354  11.134  1.00  0.96           C  
ATOM    369  CG  GLU A  23      11.407 -23.246  10.890  1.00  0.96           C  
ATOM    370  CD  GLU A  23      10.145 -22.416  10.823  1.00  0.96           C  
ATOM    371  OE1 GLU A  23       9.861 -21.762  11.802  1.00  0.96           O  
ATOM    372  OE2 GLU A  23       9.508 -22.361   9.798  1.00  0.96           O  
ATOM    373  H   GLU A  23      13.835 -23.275   9.093  1.00  0.96           H  
ATOM    374  HA  GLU A  23      12.044 -21.078   9.528  1.00  0.96           H  
ATOM    375 1HB  GLU A  23      13.467 -22.995  11.384  1.00  0.96           H  
ATOM    376 2HB  GLU A  23      12.415 -21.718  11.995  1.00  0.96           H  
ATOM    377 1HG  GLU A  23      11.541 -23.781   9.947  1.00  0.96           H  
ATOM    378 2HG  GLU A  23      11.327 -23.982  11.690  1.00  0.96           H  
ATOM    379  N   SER A  24      15.185 -20.538  10.348  1.00  0.89           N  
ATOM    380  CA  SER A  24      16.071 -19.443  10.691  1.00  0.89           C  
ATOM    381  C   SER A  24      15.955 -18.347   9.639  1.00  0.89           C  
ATOM    382  O   SER A  24      15.826 -17.169   9.977  1.00  0.89           O  
ATOM    383  CB  SER A  24      17.501 -19.935  10.782  1.00  0.89           C  
ATOM    384  OG  SER A  24      17.651 -20.850  11.841  1.00  0.89           O  
ATOM    385  H   SER A  24      15.572 -21.470  10.200  1.00  0.89           H  
ATOM    386  HA  SER A  24      15.769 -19.036  11.656  1.00  0.89           H  
ATOM    387 1HB  SER A  24      17.780 -20.414   9.843  1.00  0.89           H  
ATOM    388 2HB  SER A  24      18.168 -19.088  10.929  1.00  0.89           H  
ATOM    389  HG  SER A  24      17.119 -21.642  11.587  1.00  0.89           H  
ATOM    390  N   ASN A  25      15.909 -18.736   8.363  1.00  0.83           N  
ATOM    391  CA  ASN A  25      15.818 -17.758   7.291  1.00  0.83           C  
ATOM    392  C   ASN A  25      14.448 -17.124   7.201  1.00  0.83           C  
ATOM    393  O   ASN A  25      14.330 -15.938   6.883  1.00  0.83           O  
ATOM    394  CB  ASN A  25      16.238 -18.390   6.004  1.00  0.83           C  
ATOM    395  CG  ASN A  25      17.714 -18.538   5.967  1.00  0.83           C  
ATOM    396  OD1 ASN A  25      18.418 -17.567   5.684  1.00  0.83           O  
ATOM    397  ND2 ASN A  25      18.203 -19.704   6.278  1.00  0.83           N  
ATOM    398  H   ASN A  25      16.002 -19.729   8.132  1.00  0.83           H  
ATOM    399  HA  ASN A  25      16.516 -16.958   7.507  1.00  0.83           H  
ATOM    400 1HB  ASN A  25      15.771 -19.375   5.911  1.00  0.83           H  
ATOM    401 2HB  ASN A  25      15.912 -17.782   5.168  1.00  0.83           H  
ATOM    402 1HD2 ASN A  25      19.190 -19.861   6.280  1.00  0.83           H  
ATOM    403 2HD2 ASN A  25      17.575 -20.460   6.534  1.00  0.83           H  
ATOM    404  N   ARG A  26      13.399 -17.875   7.522  1.00  0.78           N  
ATOM    405  CA  ARG A  26      12.075 -17.286   7.543  1.00  0.78           C  
ATOM    406  C   ARG A  26      12.067 -16.167   8.585  1.00  0.78           C  
ATOM    407  O   ARG A  26      11.605 -15.058   8.312  1.00  0.78           O  
ATOM    408  CB  ARG A  26      11.001 -18.317   7.855  1.00  0.78           C  
ATOM    409  CG  ARG A  26       9.572 -17.765   7.817  1.00  0.78           C  
ATOM    410  CD  ARG A  26       8.520 -18.807   8.104  1.00  0.78           C  
ATOM    411  NE  ARG A  26       8.612 -19.350   9.452  1.00  0.78           N  
ATOM    412  CZ  ARG A  26       8.200 -18.693  10.563  1.00  0.78           C  
ATOM    413  NH1 ARG A  26       7.693 -17.476  10.463  1.00  0.78           N  
ATOM    414  NH2 ARG A  26       8.311 -19.273  11.745  1.00  0.78           N  
ATOM    415  H   ARG A  26      13.513 -18.865   7.734  1.00  0.78           H  
ATOM    416  HA  ARG A  26      11.863 -16.859   6.564  1.00  0.78           H  
ATOM    417 1HB  ARG A  26      11.069 -19.143   7.146  1.00  0.78           H  
ATOM    418 2HB  ARG A  26      11.174 -18.728   8.853  1.00  0.78           H  
ATOM    419 1HG  ARG A  26       9.476 -16.965   8.560  1.00  0.78           H  
ATOM    420 2HG  ARG A  26       9.377 -17.355   6.824  1.00  0.78           H  
ATOM    421 1HD  ARG A  26       7.533 -18.363   7.982  1.00  0.78           H  
ATOM    422 2HD  ARG A  26       8.635 -19.633   7.400  1.00  0.78           H  
ATOM    423  HE  ARG A  26       8.984 -20.314   9.569  1.00  0.78           H  
ATOM    424 1HH1 ARG A  26       7.616 -17.033   9.550  1.00  0.78           H  
ATOM    425 2HH1 ARG A  26       7.392 -16.979  11.287  1.00  0.78           H  
ATOM    426 1HH2 ARG A  26       8.726 -20.218  11.807  1.00  0.78           H  
ATOM    427 2HH2 ARG A  26       8.016 -18.794  12.577  1.00  0.78           H  
ATOM    428  N   ASN A  27      12.623 -16.448   9.776  1.00  0.74           N  
ATOM    429  CA  ASN A  27      12.677 -15.458  10.846  1.00  0.74           C  
ATOM    430  C   ASN A  27      13.519 -14.239  10.454  1.00  0.74           C  
ATOM    431  O   ASN A  27      13.126 -13.101  10.736  1.00  0.74           O  
ATOM    432  CB  ASN A  27      13.225 -16.085  12.117  1.00  0.74           C  
ATOM    433  CG  ASN A  27      12.245 -17.021  12.784  1.00  0.74           C  
ATOM    434  OD1 ASN A  27      11.029 -16.955  12.562  1.00  0.74           O  
ATOM    435  ND2 ASN A  27      12.762 -17.902  13.603  1.00  0.74           N  
ATOM    436  H   ASN A  27      12.997 -17.383   9.951  1.00  0.74           H  
ATOM    437  HA  ASN A  27      11.664 -15.106  11.037  1.00  0.74           H  
ATOM    438 1HB  ASN A  27      14.128 -16.647  11.878  1.00  0.74           H  
ATOM    439 2HB  ASN A  27      13.505 -15.302  12.819  1.00  0.74           H  
ATOM    440 1HD2 ASN A  27      12.169 -18.555  14.073  1.00  0.74           H  
ATOM    441 2HD2 ASN A  27      13.749 -17.925  13.750  1.00  0.74           H  
ATOM    442  N   ILE A  28      14.632 -14.458   9.737  1.00  0.71           N  
ATOM    443  CA  ILE A  28      15.450 -13.326   9.310  1.00  0.71           C  
ATOM    444  C   ILE A  28      14.633 -12.471   8.364  1.00  0.71           C  
ATOM    445  O   ILE A  28      14.536 -11.252   8.549  1.00  0.71           O  
ATOM    446  CB  ILE A  28      16.732 -13.766   8.575  1.00  0.71           C  
ATOM    447  CG1 ILE A  28      17.673 -14.479   9.503  1.00  0.71           C  
ATOM    448  CG2 ILE A  28      17.429 -12.561   7.950  1.00  0.71           C  
ATOM    449  CD1 ILE A  28      18.782 -15.158   8.779  1.00  0.71           C  
ATOM    450  H   ILE A  28      14.931 -15.414   9.542  1.00  0.71           H  
ATOM    451  HA  ILE A  28      15.722 -12.731  10.180  1.00  0.71           H  
ATOM    452  HB  ILE A  28      16.461 -14.466   7.790  1.00  0.71           H  
ATOM    453 1HG1 ILE A  28      18.092 -13.787  10.188  1.00  0.71           H  
ATOM    454 2HG1 ILE A  28      17.124 -15.208  10.064  1.00  0.71           H  
ATOM    455 1HG2 ILE A  28      18.317 -12.896   7.416  1.00  0.71           H  
ATOM    456 2HG2 ILE A  28      16.750 -12.076   7.253  1.00  0.71           H  
ATOM    457 3HG2 ILE A  28      17.716 -11.855   8.727  1.00  0.71           H  
ATOM    458 1HD1 ILE A  28      19.422 -15.666   9.487  1.00  0.71           H  
ATOM    459 2HD1 ILE A  28      18.378 -15.883   8.087  1.00  0.71           H  
ATOM    460 3HD1 ILE A  28      19.355 -14.416   8.229  1.00  0.71           H  
ATOM    461  N   ARG A  29      13.995 -13.123   7.384  1.00  0.70           N  
ATOM    462  CA  ARG A  29      13.172 -12.426   6.418  1.00  0.70           C  
ATOM    463  C   ARG A  29      12.136 -11.567   7.115  1.00  0.70           C  
ATOM    464  O   ARG A  29      12.074 -10.355   6.879  1.00  0.70           O  
ATOM    465  CB  ARG A  29      12.440 -13.415   5.516  1.00  0.70           C  
ATOM    466  CG  ARG A  29      11.548 -12.761   4.487  1.00  0.70           C  
ATOM    467  CD  ARG A  29      10.800 -13.726   3.664  1.00  0.70           C  
ATOM    468  NE  ARG A  29       9.971 -13.034   2.685  1.00  0.70           N  
ATOM    469  CZ  ARG A  29       8.751 -12.513   2.948  1.00  0.70           C  
ATOM    470  NH1 ARG A  29       8.232 -12.602   4.158  1.00  0.70           N  
ATOM    471  NH2 ARG A  29       8.074 -11.905   1.986  1.00  0.70           N  
ATOM    472  H   ARG A  29      14.099 -14.134   7.300  1.00  0.70           H  
ATOM    473  HA  ARG A  29      13.812 -11.789   5.812  1.00  0.70           H  
ATOM    474 1HB  ARG A  29      13.163 -14.046   4.999  1.00  0.70           H  
ATOM    475 2HB  ARG A  29      11.812 -14.063   6.110  1.00  0.70           H  
ATOM    476 1HG  ARG A  29      10.828 -12.111   4.992  1.00  0.70           H  
ATOM    477 2HG  ARG A  29      12.144 -12.182   3.829  1.00  0.70           H  
ATOM    478 1HD  ARG A  29      11.496 -14.374   3.129  1.00  0.70           H  
ATOM    479 2HD  ARG A  29      10.152 -14.332   4.301  1.00  0.70           H  
ATOM    480  HE  ARG A  29      10.333 -12.939   1.734  1.00  0.70           H  
ATOM    481 1HH1 ARG A  29       8.744 -13.070   4.911  1.00  0.70           H  
ATOM    482 2HH1 ARG A  29       7.323 -12.208   4.351  1.00  0.70           H  
ATOM    483 1HH2 ARG A  29       8.469 -11.840   1.053  1.00  0.70           H  
ATOM    484 2HH2 ARG A  29       7.166 -11.513   2.178  1.00  0.70           H  
ATOM    485  N   ASP A  30      11.376 -12.170   8.032  1.00  0.71           N  
ATOM    486  CA  ASP A  30      10.329 -11.447   8.730  1.00  0.71           C  
ATOM    487  C   ASP A  30      10.878 -10.273   9.536  1.00  0.71           C  
ATOM    488  O   ASP A  30      10.233  -9.229   9.620  1.00  0.71           O  
ATOM    489  CB  ASP A  30       9.512 -12.391   9.622  1.00  0.71           C  
ATOM    490  CG  ASP A  30       8.589 -13.334   8.798  1.00  0.71           C  
ATOM    491  OD1 ASP A  30       8.430 -13.097   7.611  1.00  0.71           O  
ATOM    492  OD2 ASP A  30       8.029 -14.253   9.365  1.00  0.71           O  
ATOM    493  H   ASP A  30      11.507 -13.166   8.216  1.00  0.71           H  
ATOM    494  HA  ASP A  30       9.649 -11.041   7.983  1.00  0.71           H  
ATOM    495 1HB  ASP A  30      10.198 -13.004  10.213  1.00  0.71           H  
ATOM    496 2HB  ASP A  30       8.906 -11.810  10.315  1.00  0.71           H  
ATOM    497  N   SER A  31      12.076 -10.402  10.113  1.00  0.73           N  
ATOM    498  CA  SER A  31      12.617  -9.286  10.874  1.00  0.73           C  
ATOM    499  C   SER A  31      13.094  -8.147   9.966  1.00  0.73           C  
ATOM    500  O   SER A  31      13.236  -7.011  10.420  1.00  0.73           O  
ATOM    501  CB  SER A  31      13.783  -9.736  11.737  1.00  0.73           C  
ATOM    502  OG  SER A  31      14.924 -10.014  10.966  1.00  0.73           O  
ATOM    503  H   SER A  31      12.596 -11.280  10.054  1.00  0.73           H  
ATOM    504  HA  SER A  31      11.829  -8.903  11.521  1.00  0.73           H  
ATOM    505 1HB  SER A  31      14.017  -8.969  12.473  1.00  0.73           H  
ATOM    506 2HB  SER A  31      13.493 -10.636  12.279  1.00  0.73           H  
ATOM    507  HG  SER A  31      14.611 -10.483  10.163  1.00  0.73           H  
ATOM    508  N   LEU A  32      13.340  -8.436   8.687  1.00  0.75           N  
ATOM    509  CA  LEU A  32      13.846  -7.428   7.776  1.00  0.75           C  
ATOM    510  C   LEU A  32      12.817  -6.908   6.792  1.00  0.75           C  
ATOM    511  O   LEU A  32      13.002  -5.841   6.213  1.00  0.75           O  
ATOM    512  CB  LEU A  32      15.042  -7.976   7.018  1.00  0.75           C  
ATOM    513  CG  LEU A  32      16.209  -8.393   7.902  1.00  0.75           C  
ATOM    514  CD1 LEU A  32      17.286  -8.933   7.042  1.00  0.75           C  
ATOM    515  CD2 LEU A  32      16.664  -7.209   8.738  1.00  0.75           C  
ATOM    516  H   LEU A  32      13.205  -9.386   8.338  1.00  0.75           H  
ATOM    517  HA  LEU A  32      14.191  -6.581   8.368  1.00  0.75           H  
ATOM    518 1HB  LEU A  32      14.720  -8.864   6.473  1.00  0.75           H  
ATOM    519 2HB  LEU A  32      15.389  -7.227   6.302  1.00  0.75           H  
ATOM    520  HG  LEU A  32      15.898  -9.191   8.566  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32      18.103  -9.253   7.666  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32      16.906  -9.781   6.473  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32      17.620  -8.161   6.366  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32      17.500  -7.504   9.374  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32      16.960  -6.408   8.089  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32      15.838  -6.870   9.362  1.00  0.75           H  
ATOM    527  N   ILE A  33      11.694  -7.600   6.646  1.00  0.77           N  
ATOM    528  CA  ILE A  33      10.694  -7.191   5.661  1.00  0.77           C  
ATOM    529  C   ILE A  33      10.186  -5.758   5.953  1.00  0.77           C  
ATOM    530  O   ILE A  33       9.694  -5.064   5.065  1.00  0.77           O  
ATOM    531  CB  ILE A  33       9.528  -8.196   5.627  1.00  0.77           C  
ATOM    532  CG1 ILE A  33       8.756  -8.049   4.324  1.00  0.77           C  
ATOM    533  CG2 ILE A  33       8.604  -7.983   6.816  1.00  0.77           C  
ATOM    534  CD1 ILE A  33       9.596  -8.462   3.099  1.00  0.77           C  
ATOM    535  H   ILE A  33      11.578  -8.480   7.144  1.00  0.77           H  
ATOM    536  HA  ILE A  33      11.164  -7.194   4.681  1.00  0.77           H  
ATOM    537  HB  ILE A  33       9.932  -9.211   5.666  1.00  0.77           H  
ATOM    538 1HG1 ILE A  33       7.864  -8.670   4.364  1.00  0.77           H  
ATOM    539 2HG1 ILE A  33       8.451  -7.008   4.204  1.00  0.77           H  
ATOM    540 1HG2 ILE A  33       7.798  -8.713   6.785  1.00  0.77           H  
ATOM    541 2HG2 ILE A  33       9.163  -8.106   7.734  1.00  0.77           H  
ATOM    542 3HG2 ILE A  33       8.180  -6.980   6.784  1.00  0.77           H  
ATOM    543 1HD1 ILE A  33       9.007  -8.339   2.190  1.00  0.77           H  
ATOM    544 2HD1 ILE A  33      10.481  -7.833   3.045  1.00  0.77           H  
ATOM    545 3HD1 ILE A  33       9.897  -9.505   3.199  1.00  0.77           H  
ATOM    546  N   ASP A  34      10.305  -5.310   7.211  1.00  0.78           N  
ATOM    547  CA  ASP A  34       9.933  -3.951   7.598  1.00  0.78           C  
ATOM    548  C   ASP A  34      10.781  -2.885   6.891  1.00  0.78           C  
ATOM    549  O   ASP A  34      10.297  -1.780   6.619  1.00  0.78           O  
ATOM    550  CB  ASP A  34      10.141  -3.721   9.103  1.00  0.78           C  
ATOM    551  CG  ASP A  34       9.147  -4.395  10.045  1.00  0.78           C  
ATOM    552  OD1 ASP A  34       8.114  -4.845   9.606  1.00  0.78           O  
ATOM    553  OD2 ASP A  34       9.450  -4.438  11.241  1.00  0.78           O  
ATOM    554  H   ASP A  34      10.693  -5.938   7.898  1.00  0.78           H  
ATOM    555  HA  ASP A  34       8.886  -3.791   7.340  1.00  0.78           H  
ATOM    556 1HB  ASP A  34      11.136  -4.072   9.360  1.00  0.78           H  
ATOM    557 2HB  ASP A  34      10.123  -2.649   9.297  1.00  0.78           H  
ATOM    558  N   CYS A  35      12.070  -3.183   6.671  1.00  0.78           N  
ATOM    559  CA  CYS A  35      12.980  -2.207   6.082  1.00  0.78           C  
ATOM    560  C   CYS A  35      13.338  -2.494   4.660  1.00  0.78           C  
ATOM    561  O   CYS A  35      13.760  -1.595   3.933  1.00  0.78           O  
ATOM    562  CB  CYS A  35      14.343  -2.242   6.793  1.00  0.78           C  
ATOM    563  SG  CYS A  35      15.375  -3.857   6.502  1.00  0.78           S  
ATOM    564  H   CYS A  35      12.410  -4.121   6.860  1.00  0.78           H  
ATOM    565  HA  CYS A  35      12.531  -1.218   6.147  1.00  0.78           H  
ATOM    566 1HB  CYS A  35      14.947  -1.396   6.459  1.00  0.78           H  
ATOM    567 2HB  CYS A  35      14.196  -2.132   7.865  1.00  0.78           H  
ATOM    568  N   CYS A  36      13.172  -3.741   4.266  1.00  0.76           N  
ATOM    569  CA  CYS A  36      13.686  -4.171   2.993  1.00  0.76           C  
ATOM    570  C   CYS A  36      12.722  -5.079   2.234  1.00  0.76           C  
ATOM    571  O   CYS A  36      11.893  -5.762   2.823  1.00  0.76           O  
ATOM    572  CB  CYS A  36      14.987  -4.885   3.299  1.00  0.76           C  
ATOM    573  SG  CYS A  36      16.167  -3.884   4.365  1.00  0.76           S  
ATOM    574  H   CYS A  36      12.790  -4.429   4.909  1.00  0.76           H  
ATOM    575  HA  CYS A  36      13.910  -3.303   2.385  1.00  0.76           H  
ATOM    576 1HB  CYS A  36      14.776  -5.823   3.816  1.00  0.76           H  
ATOM    577 2HB  CYS A  36      15.493  -5.129   2.362  1.00  0.76           H  
ATOM    578  N   ASP A  37      12.853  -5.122   0.917  1.00  0.73           N  
ATOM    579  CA  ASP A  37      12.078  -6.052   0.093  1.00  0.73           C  
ATOM    580  C   ASP A  37      12.902  -7.338  -0.027  1.00  0.73           C  
ATOM    581  O   ASP A  37      13.883  -7.376  -0.771  1.00  0.73           O  
ATOM    582  CB  ASP A  37      11.772  -5.387  -1.251  1.00  0.73           C  
ATOM    583  CG  ASP A  37      10.916  -6.172  -2.243  1.00  0.73           C  
ATOM    584  OD1 ASP A  37      10.763  -7.343  -2.105  1.00  0.73           O  
ATOM    585  OD2 ASP A  37      10.416  -5.541  -3.170  1.00  0.73           O  
ATOM    586  H   ASP A  37      13.551  -4.528   0.463  1.00  0.73           H  
ATOM    587  HA  ASP A  37      11.138  -6.285   0.596  1.00  0.73           H  
ATOM    588 1HB  ASP A  37      11.268  -4.440  -1.060  1.00  0.73           H  
ATOM    589 2HB  ASP A  37      12.710  -5.141  -1.710  1.00  0.73           H  
ATOM    590  N   VAL A  38      12.559  -8.362   0.758  1.00  0.71           N  
ATOM    591  CA  VAL A  38      13.431  -9.530   0.867  1.00  0.71           C  
ATOM    592  C   VAL A  38      13.026 -10.736   0.011  1.00  0.71           C  
ATOM    593  O   VAL A  38      11.897 -11.222   0.114  1.00  0.71           O  
ATOM    594  CB  VAL A  38      13.461 -10.001   2.326  1.00  0.71           C  
ATOM    595  CG1 VAL A  38      14.417 -11.217   2.455  1.00  0.71           C  
ATOM    596  CG2 VAL A  38      13.840  -8.838   3.251  1.00  0.71           C  
ATOM    597  H   VAL A  38      11.718  -8.297   1.316  1.00  0.71           H  
ATOM    598  HA  VAL A  38      14.434  -9.227   0.575  1.00  0.71           H  
ATOM    599  HB  VAL A  38      12.470 -10.337   2.601  1.00  0.71           H  
ATOM    600 1HG1 VAL A  38      14.430 -11.571   3.479  1.00  0.71           H  
ATOM    601 2HG1 VAL A  38      14.085 -12.025   1.804  1.00  0.71           H  
ATOM    602 3HG1 VAL A  38      15.428 -10.915   2.167  1.00  0.71           H  
ATOM    603 1HG2 VAL A  38      13.831  -9.182   4.284  1.00  0.71           H  
ATOM    604 2HG2 VAL A  38      14.810  -8.473   2.996  1.00  0.71           H  
ATOM    605 3HG2 VAL A  38      13.119  -8.032   3.138  1.00  0.71           H  
ATOM    606  N   PHE A  39      13.983 -11.219  -0.796  1.00  0.71           N  
ATOM    607  CA  PHE A  39      13.833 -12.385  -1.677  1.00  0.71           C  
ATOM    608  C   PHE A  39      14.480 -13.636  -1.074  1.00  0.71           C  
ATOM    609  O   PHE A  39      15.690 -13.675  -0.818  1.00  0.71           O  
ATOM    610  CB  PHE A  39      14.492 -12.125  -3.043  1.00  0.71           C  
ATOM    611  CG  PHE A  39      14.373 -13.275  -4.046  1.00  0.71           C  
ATOM    612  CD1 PHE A  39      13.412 -13.261  -5.043  1.00  0.71           C  
ATOM    613  CD2 PHE A  39      15.220 -14.376  -3.977  1.00  0.71           C  
ATOM    614  CE1 PHE A  39      13.313 -14.310  -5.951  1.00  0.71           C  
ATOM    615  CE2 PHE A  39      15.109 -15.418  -4.882  1.00  0.71           C  
ATOM    616  CZ  PHE A  39      14.160 -15.384  -5.862  1.00  0.71           C  
ATOM    617  H   PHE A  39      14.872 -10.725  -0.802  1.00  0.71           H  
ATOM    618  HA  PHE A  39      12.768 -12.583  -1.819  1.00  0.71           H  
ATOM    619 1HB  PHE A  39      14.042 -11.240  -3.490  1.00  0.71           H  
ATOM    620 2HB  PHE A  39      15.546 -11.909  -2.901  1.00  0.71           H  
ATOM    621  HD1 PHE A  39      12.732 -12.412  -5.114  1.00  0.71           H  
ATOM    622  HD2 PHE A  39      15.977 -14.412  -3.198  1.00  0.71           H  
ATOM    623  HE1 PHE A  39      12.554 -14.284  -6.734  1.00  0.71           H  
ATOM    624  HE2 PHE A  39      15.776 -16.268  -4.829  1.00  0.71           H  
ATOM    625  HZ  PHE A  39      14.081 -16.206  -6.572  1.00  0.71           H  
ATOM    626  N   LEU A  40      13.664 -14.645  -0.802  1.00  0.73           N  
ATOM    627  CA  LEU A  40      14.146 -15.891  -0.211  1.00  0.73           C  
ATOM    628  C   LEU A  40      13.927 -17.027  -1.211  1.00  0.73           C  
ATOM    629  O   LEU A  40      12.794 -17.491  -1.342  1.00  0.73           O  
ATOM    630  CB  LEU A  40      13.396 -16.173   1.096  1.00  0.73           C  
ATOM    631  CG  LEU A  40      13.748 -17.510   1.848  1.00  0.73           C  
ATOM    632  CD1 LEU A  40      15.214 -17.531   2.257  1.00  0.73           C  
ATOM    633  CD2 LEU A  40      12.873 -17.627   3.101  1.00  0.73           C  
ATOM    634  H   LEU A  40      12.668 -14.549  -1.049  1.00  0.73           H  
ATOM    635  HA  LEU A  40      15.194 -15.777   0.041  1.00  0.73           H  
ATOM    636 1HB  LEU A  40      13.594 -15.351   1.784  1.00  0.73           H  
ATOM    637 2HB  LEU A  40      12.320 -16.185   0.880  1.00  0.73           H  
ATOM    638  HG  LEU A  40      13.562 -18.354   1.184  1.00  0.73           H  
ATOM    639 1HD1 LEU A  40      15.431 -18.463   2.770  1.00  0.73           H  
ATOM    640 2HD1 LEU A  40      15.843 -17.446   1.398  1.00  0.73           H  
ATOM    641 3HD1 LEU A  40      15.410 -16.713   2.912  1.00  0.73           H  
ATOM    642 1HD2 LEU A  40      13.102 -18.558   3.623  1.00  0.73           H  
ATOM    643 2HD2 LEU A  40      13.066 -16.783   3.768  1.00  0.73           H  
ATOM    644 3HD2 LEU A  40      11.818 -17.625   2.814  1.00  0.73           H  
ATOM    645  N   PRO A  41      14.969 -17.570  -1.867  1.00  0.76           N  
ATOM    646  CA  PRO A  41      14.861 -18.550  -2.940  1.00  0.76           C  
ATOM    647  C   PRO A  41      13.908 -19.713  -2.658  1.00  0.76           C  
ATOM    648  O   PRO A  41      13.168 -20.124  -3.548  1.00  0.76           O  
ATOM    649  CB  PRO A  41      16.313 -19.037  -3.049  1.00  0.76           C  
ATOM    650  CG  PRO A  41      17.134 -17.850  -2.648  1.00  0.76           C  
ATOM    651  CD  PRO A  41      16.372 -17.196  -1.540  1.00  0.76           C  
ATOM    652  HA  PRO A  41      14.562 -18.040  -3.865  1.00  0.76           H  
ATOM    653 1HB  PRO A  41      16.474 -19.913  -2.405  1.00  0.76           H  
ATOM    654 2HB  PRO A  41      16.525 -19.357  -4.090  1.00  0.76           H  
ATOM    655 1HG  PRO A  41      18.143 -18.166  -2.340  1.00  0.76           H  
ATOM    656 2HG  PRO A  41      17.269 -17.204  -3.506  1.00  0.76           H  
ATOM    657 1HD  PRO A  41      16.699 -17.610  -0.591  1.00  0.76           H  
ATOM    658 2HD  PRO A  41      16.543 -16.111  -1.608  1.00  0.76           H  
ATOM    659  N   GLN A  42      13.816 -20.161  -1.411  1.00  0.80           N  
ATOM    660  CA  GLN A  42      12.919 -21.269  -1.066  1.00  0.80           C  
ATOM    661  C   GLN A  42      11.439 -20.974  -1.320  1.00  0.80           C  
ATOM    662  O   GLN A  42      10.653 -21.885  -1.584  1.00  0.80           O  
ATOM    663  CB  GLN A  42      13.076 -21.639   0.401  1.00  0.80           C  
ATOM    664  CG  GLN A  42      12.258 -22.835   0.868  1.00  0.80           C  
ATOM    665  CD  GLN A  42      12.678 -24.153   0.227  1.00  0.80           C  
ATOM    666  OE1 GLN A  42      13.856 -24.510   0.213  1.00  0.80           O  
ATOM    667  NE2 GLN A  42      11.705 -24.894  -0.286  1.00  0.80           N  
ATOM    668  H   GLN A  42      14.404 -19.770  -0.692  1.00  0.80           H  
ATOM    669  HA  GLN A  42      13.205 -22.125  -1.669  1.00  0.80           H  
ATOM    670 1HB  GLN A  42      14.092 -21.909   0.583  1.00  0.80           H  
ATOM    671 2HB  GLN A  42      12.834 -20.781   1.031  1.00  0.80           H  
ATOM    672 1HG  GLN A  42      12.370 -22.932   1.948  1.00  0.80           H  
ATOM    673 2HG  GLN A  42      11.211 -22.652   0.616  1.00  0.80           H  
ATOM    674 1HE2 GLN A  42      11.918 -25.771  -0.718  1.00  0.80           H  
ATOM    675 2HE2 GLN A  42      10.759 -24.568  -0.248  1.00  0.80           H  
ATOM    676  N   GLU A  43      11.051 -19.717  -1.152  1.00  0.83           N  
ATOM    677  CA  GLU A  43       9.657 -19.318  -1.278  1.00  0.83           C  
ATOM    678  C   GLU A  43       9.402 -18.520  -2.555  1.00  0.83           C  
ATOM    679  O   GLU A  43       8.300 -18.558  -3.110  1.00  0.83           O  
ATOM    680  CB  GLU A  43       9.257 -18.480  -0.056  1.00  0.83           C  
ATOM    681  CG  GLU A  43       9.339 -19.245   1.287  1.00  0.83           C  
ATOM    682  CD  GLU A  43       8.968 -18.407   2.512  1.00  0.83           C  
ATOM    683  OE1 GLU A  43       8.735 -17.231   2.368  1.00  0.83           O  
ATOM    684  OE2 GLU A  43       8.937 -18.956   3.590  1.00  0.83           O  
ATOM    685  H   GLU A  43      11.752 -19.004  -0.975  1.00  0.83           H  
ATOM    686  HA  GLU A  43       9.040 -20.214  -1.310  1.00  0.83           H  
ATOM    687 1HB  GLU A  43       9.916 -17.609   0.012  1.00  0.83           H  
ATOM    688 2HB  GLU A  43       8.240 -18.113  -0.182  1.00  0.83           H  
ATOM    689 1HG  GLU A  43       8.679 -20.109   1.239  1.00  0.83           H  
ATOM    690 2HG  GLU A  43      10.359 -19.612   1.408  1.00  0.83           H  
ATOM    691  N   ASP A  44      10.422 -17.780  -2.992  1.00  0.85           N  
ATOM    692  CA  ASP A  44      10.323 -16.880  -4.135  1.00  0.85           C  
ATOM    693  C   ASP A  44      10.855 -17.422  -5.477  1.00  0.85           C  
ATOM    694  O   ASP A  44      10.462 -16.923  -6.534  1.00  0.85           O  
ATOM    695  CB  ASP A  44      10.994 -15.551  -3.809  1.00  0.85           C  
ATOM    696  CG  ASP A  44      10.306 -14.776  -2.659  1.00  0.85           C  
ATOM    697  OD1 ASP A  44       9.127 -14.515  -2.777  1.00  0.85           O  
ATOM    698  OD2 ASP A  44      10.963 -14.433  -1.682  1.00  0.85           O  
ATOM    699  H   ASP A  44      11.299 -17.816  -2.480  1.00  0.85           H  
ATOM    700  HA  ASP A  44       9.265 -16.667  -4.282  1.00  0.85           H  
ATOM    701 1HB  ASP A  44      12.041 -15.726  -3.548  1.00  0.85           H  
ATOM    702 2HB  ASP A  44      10.961 -14.928  -4.688  1.00  0.85           H  
ATOM    703  N   GLY A  45      11.803 -18.365  -5.449  1.00  0.85           N  
ATOM    704  CA  GLY A  45      12.424 -18.877  -6.668  1.00  0.85           C  
ATOM    705  C   GLY A  45      11.773 -20.188  -7.096  1.00  0.85           C  
ATOM    706  O   GLY A  45      10.582 -20.407  -6.868  1.00  0.85           O  
ATOM    707  H   GLY A  45      12.115 -18.788  -4.579  1.00  0.85           H  
ATOM    708 1HA  GLY A  45      12.340 -18.140  -7.466  1.00  0.85           H  
ATOM    709 2HA  GLY A  45      13.488 -19.039  -6.486  1.00  0.85           H  
ATOM    710  N   LEU A  46      12.540 -21.041  -7.760  1.00  0.84           N  
ATOM    711  CA  LEU A  46      12.020 -22.313  -8.241  1.00  0.84           C  
ATOM    712  C   LEU A  46      12.634 -23.445  -7.436  1.00  0.84           C  
ATOM    713  O   LEU A  46      13.790 -23.342  -7.023  1.00  0.84           O  
ATOM    714  CB  LEU A  46      12.357 -22.489  -9.713  1.00  0.84           C  
ATOM    715  CG  LEU A  46      11.879 -21.397 -10.640  1.00  0.84           C  
ATOM    716  CD1 LEU A  46      12.420 -21.666 -12.028  1.00  0.84           C  
ATOM    717  CD2 LEU A  46      10.370 -21.368 -10.632  1.00  0.84           C  
ATOM    718  H   LEU A  46      13.511 -20.808  -7.919  1.00  0.84           H  
ATOM    719  HA  LEU A  46      10.938 -22.337  -8.107  1.00  0.84           H  
ATOM    720 1HB  LEU A  46      13.424 -22.567  -9.826  1.00  0.84           H  
ATOM    721 2HB  LEU A  46      11.901 -23.413 -10.037  1.00  0.84           H  
ATOM    722  HG  LEU A  46      12.263 -20.433 -10.307  1.00  0.84           H  
ATOM    723 1HD1 LEU A  46      12.092 -20.882 -12.707  1.00  0.84           H  
ATOM    724 2HD1 LEU A  46      13.505 -21.678 -11.989  1.00  0.84           H  
ATOM    725 3HD1 LEU A  46      12.061 -22.622 -12.386  1.00  0.84           H  
ATOM    726 1HD2 LEU A  46      10.017 -20.583 -11.301  1.00  0.84           H  
ATOM    727 2HD2 LEU A  46       9.986 -22.329 -10.967  1.00  0.84           H  
ATOM    728 3HD2 LEU A  46      10.013 -21.168  -9.618  1.00  0.84           H  
ATOM    729  N   LEU A  47      11.874 -24.508  -7.209  1.00  0.82           N  
ATOM    730  CA  LEU A  47      12.384 -25.660  -6.480  1.00  0.82           C  
ATOM    731  C   LEU A  47      12.558 -26.828  -7.434  1.00  0.82           C  
ATOM    732  O   LEU A  47      11.739 -27.021  -8.334  1.00  0.82           O  
ATOM    733  CB  LEU A  47      11.419 -26.015  -5.348  1.00  0.82           C  
ATOM    734  CG  LEU A  47      11.125 -24.864  -4.360  1.00  0.82           C  
ATOM    735  CD1 LEU A  47      10.103 -25.315  -3.346  1.00  0.82           C  
ATOM    736  CD2 LEU A  47      12.403 -24.429  -3.678  1.00  0.82           C  
ATOM    737  H   LEU A  47      10.924 -24.523  -7.557  1.00  0.82           H  
ATOM    738  HA  LEU A  47      13.357 -25.411  -6.055  1.00  0.82           H  
ATOM    739 1HB  LEU A  47      10.466 -26.327  -5.783  1.00  0.82           H  
ATOM    740 2HB  LEU A  47      11.829 -26.850  -4.783  1.00  0.82           H  
ATOM    741  HG  LEU A  47      10.704 -24.017  -4.905  1.00  0.82           H  
ATOM    742 1HD1 LEU A  47       9.888 -24.489  -2.663  1.00  0.82           H  
ATOM    743 2HD1 LEU A  47       9.184 -25.608  -3.859  1.00  0.82           H  
ATOM    744 3HD1 LEU A  47      10.490 -26.160  -2.786  1.00  0.82           H  
ATOM    745 1HD2 LEU A  47      12.170 -23.620  -3.002  1.00  0.82           H  
ATOM    746 2HD2 LEU A  47      12.829 -25.261  -3.120  1.00  0.82           H  
ATOM    747 3HD2 LEU A  47      13.123 -24.086  -4.422  1.00  0.82           H  
ATOM    748  N   LEU A  48      13.594 -27.629  -7.225  1.00  0.83           N  
ATOM    749  CA  LEU A  48      13.864 -28.733  -8.140  1.00  0.83           C  
ATOM    750  C   LEU A  48      12.767 -29.768  -8.131  1.00  0.83           C  
ATOM    751  O   LEU A  48      12.272 -30.151  -9.189  1.00  0.83           O  
ATOM    752  CB  LEU A  48      15.220 -29.368  -7.803  1.00  0.83           C  
ATOM    753  CG  LEU A  48      15.656 -30.508  -8.718  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      15.744 -29.976 -10.106  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      17.004 -31.033  -8.282  1.00  0.83           C  
ATOM    756  H   LEU A  48      14.225 -27.444  -6.457  1.00  0.83           H  
ATOM    757  HA  LEU A  48      13.914 -28.345  -9.154  1.00  0.83           H  
ATOM    758 1HB  LEU A  48      15.990 -28.604  -7.835  1.00  0.83           H  
ATOM    759 2HB  LEU A  48      15.172 -29.768  -6.789  1.00  0.83           H  
ATOM    760  HG  LEU A  48      14.917 -31.313  -8.693  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      16.050 -30.761 -10.790  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      14.768 -29.612 -10.374  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      16.468 -29.162 -10.148  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      17.317 -31.835  -8.950  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      17.740 -30.227  -8.320  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48      16.934 -31.415  -7.264  1.00  0.83           H  
ATOM    767  N   ASP A  49      12.315 -30.162  -6.948  1.00  0.89           N  
ATOM    768  CA  ASP A  49      11.284 -31.182  -6.869  1.00  0.89           C  
ATOM    769  C   ASP A  49      10.010 -30.768  -7.602  1.00  0.89           C  
ATOM    770  O   ASP A  49       9.352 -31.605  -8.230  1.00  0.89           O  
ATOM    771  CB  ASP A  49      10.951 -31.471  -5.407  1.00  0.89           C  
ATOM    772  CG  ASP A  49      12.059 -32.224  -4.669  1.00  0.89           C  
ATOM    773  OD1 ASP A  49      12.944 -32.742  -5.312  1.00  0.89           O  
ATOM    774  OD2 ASP A  49      12.010 -32.263  -3.465  1.00  0.89           O  
ATOM    775  H   ASP A  49      12.724 -29.789  -6.106  1.00  0.89           H  
ATOM    776  HA  ASP A  49      11.665 -32.093  -7.333  1.00  0.89           H  
ATOM    777 1HB  ASP A  49      10.758 -30.532  -4.887  1.00  0.89           H  
ATOM    778 2HB  ASP A  49      10.036 -32.062  -5.357  1.00  0.89           H  
ATOM    779  N   GLU A  50       9.646 -29.483  -7.536  1.00  1.05           N  
ATOM    780  CA  GLU A  50       8.420 -29.063  -8.200  1.00  1.05           C  
ATOM    781  C   GLU A  50       8.619 -29.011  -9.705  1.00  1.05           C  
ATOM    782  O   GLU A  50       7.767 -29.467 -10.469  1.00  1.05           O  
ATOM    783  CB  GLU A  50       7.941 -27.707  -7.683  1.00  1.05           C  
ATOM    784  CG  GLU A  50       7.466 -27.723  -6.223  1.00  1.05           C  
ATOM    785  CD  GLU A  50       6.970 -26.377  -5.726  1.00  1.05           C  
ATOM    786  OE1 GLU A  50       7.050 -25.420  -6.459  1.00  1.05           O  
ATOM    787  OE2 GLU A  50       6.513 -26.315  -4.608  1.00  1.05           O  
ATOM    788  H   GLU A  50      10.219 -28.815  -7.040  1.00  1.05           H  
ATOM    789  HA  GLU A  50       7.644 -29.797  -7.985  1.00  1.05           H  
ATOM    790 1HB  GLU A  50       8.756 -26.984  -7.765  1.00  1.05           H  
ATOM    791 2HB  GLU A  50       7.120 -27.349  -8.306  1.00  1.05           H  
ATOM    792 1HG  GLU A  50       6.663 -28.452  -6.124  1.00  1.05           H  
ATOM    793 2HG  GLU A  50       8.295 -28.050  -5.595  1.00  1.05           H  
ATOM    794  N   LEU A  51       9.768 -28.514 -10.151  1.00  1.38           N  
ATOM    795  CA  LEU A  51       9.975 -28.427 -11.586  1.00  1.38           C  
ATOM    796  C   LEU A  51       9.970 -29.822 -12.210  1.00  1.38           C  
ATOM    797  O   LEU A  51       9.360 -30.045 -13.267  1.00  1.38           O  
ATOM    798  CB  LEU A  51      11.296 -27.726 -11.869  1.00  1.38           C  
ATOM    799  CG  LEU A  51      11.375 -26.233 -11.543  1.00  1.38           C  
ATOM    800  CD1 LEU A  51      12.803 -25.779 -11.737  1.00  1.38           C  
ATOM    801  CD2 LEU A  51      10.433 -25.465 -12.437  1.00  1.38           C  
ATOM    802  H   LEU A  51      10.476 -28.158  -9.503  1.00  1.38           H  
ATOM    803  HA  LEU A  51       9.163 -27.847 -12.020  1.00  1.38           H  
ATOM    804 1HB  LEU A  51      12.061 -28.220 -11.268  1.00  1.38           H  
ATOM    805 2HB  LEU A  51      11.547 -27.857 -12.918  1.00  1.38           H  
ATOM    806  HG  LEU A  51      11.101 -26.068 -10.506  1.00  1.38           H  
ATOM    807 1HD1 LEU A  51      12.908 -24.737 -11.511  1.00  1.38           H  
ATOM    808 2HD1 LEU A  51      13.448 -26.355 -11.084  1.00  1.38           H  
ATOM    809 3HD1 LEU A  51      13.085 -25.941 -12.760  1.00  1.38           H  
ATOM    810 1HD2 LEU A  51      10.492 -24.409 -12.203  1.00  1.38           H  
ATOM    811 2HD2 LEU A  51      10.710 -25.623 -13.480  1.00  1.38           H  
ATOM    812 3HD2 LEU A  51       9.413 -25.815 -12.275  1.00  1.38           H  
ATOM    813  N   VAL A  52      10.578 -30.772 -11.503  1.00  2.04           N  
ATOM    814  CA  VAL A  52      10.633 -32.160 -11.927  1.00  2.04           C  
ATOM    815  C   VAL A  52       9.246 -32.802 -11.905  1.00  2.04           C  
ATOM    816  O   VAL A  52       8.864 -33.501 -12.845  1.00  2.04           O  
ATOM    817  CB  VAL A  52      11.615 -32.928 -11.044  1.00  2.04           C  
ATOM    818  CG1 VAL A  52      11.555 -34.408 -11.334  1.00  2.04           C  
ATOM    819  CG2 VAL A  52      13.000 -32.413 -11.308  1.00  2.04           C  
ATOM    820  H   VAL A  52      11.056 -30.514 -10.639  1.00  2.04           H  
ATOM    821  HA  VAL A  52      11.007 -32.189 -12.946  1.00  2.04           H  
ATOM    822  HB  VAL A  52      11.352 -32.766  -9.996  1.00  2.04           H  
ATOM    823 1HG1 VAL A  52      12.262 -34.932 -10.693  1.00  2.04           H  
ATOM    824 2HG1 VAL A  52      10.548 -34.775 -11.141  1.00  2.04           H  
ATOM    825 3HG1 VAL A  52      11.814 -34.581 -12.380  1.00  2.04           H  
ATOM    826 1HG2 VAL A  52      13.677 -32.940 -10.659  1.00  2.04           H  
ATOM    827 2HG2 VAL A  52      13.261 -32.585 -12.358  1.00  2.04           H  
ATOM    828 3HG2 VAL A  52      13.052 -31.355 -11.103  1.00  2.04           H  
ATOM    829  N   SER A  53       8.468 -32.548 -10.845  1.00  3.28           N  
ATOM    830  CA  SER A  53       7.117 -33.092 -10.719  1.00  3.28           C  
ATOM    831  C   SER A  53       6.234 -32.647 -11.886  1.00  3.28           C  
ATOM    832  O   SER A  53       5.365 -33.391 -12.343  1.00  3.28           O  
ATOM    833  CB  SER A  53       6.496 -32.646  -9.412  1.00  3.28           C  
ATOM    834  OG  SER A  53       7.187 -33.190  -8.316  1.00  3.28           O  
ATOM    835  H   SER A  53       8.823 -31.983 -10.075  1.00  3.28           H  
ATOM    836  HA  SER A  53       7.181 -34.179 -10.728  1.00  3.28           H  
ATOM    837 1HB  SER A  53       6.515 -31.559  -9.355  1.00  3.28           H  
ATOM    838 2HB  SER A  53       5.455 -32.958  -9.381  1.00  3.28           H  
ATOM    839  HG  SER A  53       8.080 -32.778  -8.337  1.00  3.28           H  
ATOM    840  N   LEU A  54       6.500 -31.445 -12.396  1.00  5.26           N  
ATOM    841  CA  LEU A  54       5.774 -30.858 -13.515  1.00  5.26           C  
ATOM    842  C   LEU A  54       6.242 -31.378 -14.887  1.00  5.26           C  
ATOM    843  O   LEU A  54       5.700 -30.971 -15.918  1.00  5.26           O  
ATOM    844  CB  LEU A  54       5.920 -29.336 -13.463  1.00  5.26           C  
ATOM    845  CG  LEU A  54       5.252 -28.649 -12.266  1.00  5.26           C  
ATOM    846  CD1 LEU A  54       5.651 -27.182 -12.246  1.00  5.26           C  
ATOM    847  CD2 LEU A  54       3.748 -28.809 -12.377  1.00  5.26           C  
ATOM    848  H   LEU A  54       7.213 -30.877 -11.936  1.00  5.26           H  
ATOM    849  HA  LEU A  54       4.721 -31.109 -13.400  1.00  5.26           H  
ATOM    850 1HB  LEU A  54       6.981 -29.097 -13.422  1.00  5.26           H  
ATOM    851 2HB  LEU A  54       5.506 -28.912 -14.375  1.00  5.26           H  
ATOM    852  HG  LEU A  54       5.582 -29.108 -11.346  1.00  5.26           H  
ATOM    853 1HD1 LEU A  54       5.184 -26.691 -11.393  1.00  5.26           H  
ATOM    854 2HD1 LEU A  54       6.736 -27.110 -12.157  1.00  5.26           H  
ATOM    855 3HD1 LEU A  54       5.326 -26.704 -13.166  1.00  5.26           H  
ATOM    856 1HD2 LEU A  54       3.269 -28.325 -11.526  1.00  5.26           H  
ATOM    857 2HD2 LEU A  54       3.401 -28.347 -13.301  1.00  5.26           H  
ATOM    858 3HD2 LEU A  54       3.497 -29.870 -12.383  1.00  5.26           H  
ATOM    859  N   GLY A  55       7.239 -32.273 -14.908  1.00  7.37           N  
ATOM    860  CA  GLY A  55       7.748 -32.856 -16.147  1.00  7.37           C  
ATOM    861  C   GLY A  55       9.025 -32.230 -16.722  1.00  7.37           C  
ATOM    862  O   GLY A  55       9.428 -32.576 -17.835  1.00  7.37           O  
ATOM    863  H   GLY A  55       7.662 -32.590 -14.038  1.00  7.37           H  
ATOM    864 1HA  GLY A  55       7.934 -33.915 -15.965  1.00  7.37           H  
ATOM    865 2HA  GLY A  55       6.963 -32.814 -16.900  1.00  7.37           H  
ATOM    866  N   THR A  56       9.669 -31.321 -15.994  1.00  8.18           N  
ATOM    867  CA  THR A  56      10.898 -30.716 -16.493  1.00  8.18           C  
ATOM    868  C   THR A  56      12.108 -31.627 -16.163  1.00  8.18           C  
ATOM    869  O   THR A  56      12.248 -32.036 -15.012  1.00  8.18           O  
ATOM    870  CB  THR A  56      11.090 -29.320 -15.890  1.00  8.18           C  
ATOM    871  OG1 THR A  56       9.999 -28.474 -16.265  1.00  8.18           O  
ATOM    872  CG2 THR A  56      12.364 -28.708 -16.348  1.00  8.18           C  
ATOM    873  H   THR A  56       9.328 -31.042 -15.073  1.00  8.18           H  
ATOM    874  HA  THR A  56      10.787 -30.574 -17.558  1.00  8.18           H  
ATOM    875  HB  THR A  56      11.130 -29.398 -14.819  1.00  8.18           H  
ATOM    876  HG1 THR A  56       9.211 -28.736 -15.774  1.00  8.18           H  
ATOM    877 1HG2 THR A  56      12.482 -27.723 -15.897  1.00  8.18           H  
ATOM    878 2HG2 THR A  56      13.188 -29.340 -16.054  1.00  8.18           H  
ATOM    879 3HG2 THR A  56      12.345 -28.613 -17.425  1.00  8.18           H  
ATOM    880  N   PRO A  57      12.980 -31.988 -17.132  1.00  6.97           N  
ATOM    881  CA  PRO A  57      14.165 -32.814 -16.935  1.00  6.97           C  
ATOM    882  C   PRO A  57      15.066 -32.176 -15.897  1.00  6.97           C  
ATOM    883  O   PRO A  57      15.102 -30.951 -15.786  1.00  6.97           O  
ATOM    884  CB  PRO A  57      14.820 -32.824 -18.321  1.00  6.97           C  
ATOM    885  CG  PRO A  57      13.688 -32.562 -19.283  1.00  6.97           C  
ATOM    886  CD  PRO A  57      12.746 -31.623 -18.554  1.00  6.97           C  
ATOM    887  HA  PRO A  57      13.857 -33.825 -16.625  1.00  6.97           H  
ATOM    888 1HB  PRO A  57      15.602 -32.057 -18.366  1.00  6.97           H  
ATOM    889 2HB  PRO A  57      15.312 -33.791 -18.495  1.00  6.97           H  
ATOM    890 1HG  PRO A  57      14.079 -32.123 -20.215  1.00  6.97           H  
ATOM    891 2HG  PRO A  57      13.203 -33.510 -19.560  1.00  6.97           H  
ATOM    892 1HD  PRO A  57      12.994 -30.573 -18.749  1.00  6.97           H  
ATOM    893 2HD  PRO A  57      11.733 -31.897 -18.882  1.00  6.97           H  
ATOM    894  N   LEU A  58      15.833 -32.983 -15.172  1.00  4.76           N  
ATOM    895  CA  LEU A  58      16.687 -32.446 -14.118  1.00  4.76           C  
ATOM    896  C   LEU A  58      17.700 -31.414 -14.580  1.00  4.76           C  
ATOM    897  O   LEU A  58      17.864 -30.395 -13.924  1.00  4.76           O  
ATOM    898  CB  LEU A  58      17.458 -33.589 -13.454  1.00  4.76           C  
ATOM    899  CG  LEU A  58      16.648 -34.517 -12.592  1.00  4.76           C  
ATOM    900  CD1 LEU A  58      17.479 -35.722 -12.200  1.00  4.76           C  
ATOM    901  CD2 LEU A  58      16.248 -33.757 -11.377  1.00  4.76           C  
ATOM    902  H   LEU A  58      15.790 -33.983 -15.318  1.00  4.76           H  
ATOM    903  HA  LEU A  58      16.040 -31.979 -13.374  1.00  4.76           H  
ATOM    904 1HB  LEU A  58      17.934 -34.184 -14.230  1.00  4.76           H  
ATOM    905 2HB  LEU A  58      18.243 -33.156 -12.827  1.00  4.76           H  
ATOM    906  HG  LEU A  58      15.762 -34.854 -13.133  1.00  4.76           H  
ATOM    907 1HD1 LEU A  58      16.889 -36.380 -11.562  1.00  4.76           H  
ATOM    908 2HD1 LEU A  58      17.782 -36.263 -13.096  1.00  4.76           H  
ATOM    909 3HD1 LEU A  58      18.365 -35.389 -11.659  1.00  4.76           H  
ATOM    910 1HD2 LEU A  58      15.650 -34.392 -10.722  1.00  4.76           H  
ATOM    911 2HD2 LEU A  58      17.140 -33.425 -10.849  1.00  4.76           H  
ATOM    912 3HD2 LEU A  58      15.679 -32.901 -11.688  1.00  4.76           H  
ATOM    913  N   LYS A  59      18.338 -31.616 -15.731  1.00  2.88           N  
ATOM    914  CA  LYS A  59      19.330 -30.630 -16.165  1.00  2.88           C  
ATOM    915  C   LYS A  59      18.684 -29.275 -16.445  1.00  2.88           C  
ATOM    916  O   LYS A  59      19.247 -28.216 -16.149  1.00  2.88           O  
ATOM    917  CB  LYS A  59      20.056 -31.121 -17.414  1.00  2.88           C  
ATOM    918  CG  LYS A  59      21.000 -32.295 -17.172  1.00  2.88           C  
ATOM    919  CD  LYS A  59      21.677 -32.742 -18.465  1.00  2.88           C  
ATOM    920  CE  LYS A  59      22.618 -33.917 -18.224  1.00  2.88           C  
ATOM    921  NZ  LYS A  59      23.254 -34.386 -19.487  1.00  2.88           N  
ATOM    922  H   LYS A  59      18.166 -32.449 -16.272  1.00  2.88           H  
ATOM    923  HA  LYS A  59      20.057 -30.493 -15.362  1.00  2.88           H  
ATOM    924 1HB  LYS A  59      19.325 -31.423 -18.164  1.00  2.88           H  
ATOM    925 2HB  LYS A  59      20.639 -30.303 -17.839  1.00  2.88           H  
ATOM    926 1HG  LYS A  59      21.763 -32.003 -16.449  1.00  2.88           H  
ATOM    927 2HG  LYS A  59      20.434 -33.130 -16.758  1.00  2.88           H  
ATOM    928 1HD  LYS A  59      20.918 -33.039 -19.190  1.00  2.88           H  
ATOM    929 2HD  LYS A  59      22.247 -31.912 -18.882  1.00  2.88           H  
ATOM    930 1HE  LYS A  59      23.398 -33.612 -17.528  1.00  2.88           H  
ATOM    931 2HE  LYS A  59      22.055 -34.741 -17.785  1.00  2.88           H  
ATOM    932 1HZ  LYS A  59      23.868 -35.163 -19.287  1.00  2.88           H  
ATOM    933 2HZ  LYS A  59      22.538 -34.682 -20.136  1.00  2.88           H  
ATOM    934 3HZ  LYS A  59      23.788 -33.633 -19.897  1.00  2.88           H  
ATOM    935  N   VAL A  60      17.482 -29.319 -17.006  1.00  1.70           N  
ATOM    936  CA  VAL A  60      16.750 -28.119 -17.356  1.00  1.70           C  
ATOM    937  C   VAL A  60      16.261 -27.458 -16.086  1.00  1.70           C  
ATOM    938  O   VAL A  60      16.324 -26.230 -15.935  1.00  1.70           O  
ATOM    939  CB  VAL A  60      15.558 -28.464 -18.253  1.00  1.70           C  
ATOM    940  CG1 VAL A  60      14.727 -27.226 -18.505  1.00  1.70           C  
ATOM    941  CG2 VAL A  60      16.053 -29.076 -19.540  1.00  1.70           C  
ATOM    942  H   VAL A  60      17.063 -30.218 -17.189  1.00  1.70           H  
ATOM    943  HA  VAL A  60      17.416 -27.436 -17.883  1.00  1.70           H  
ATOM    944  HB  VAL A  60      14.930 -29.186 -17.739  1.00  1.70           H  
ATOM    945 1HG1 VAL A  60      13.870 -27.485 -19.125  1.00  1.70           H  
ATOM    946 2HG1 VAL A  60      14.379 -26.823 -17.553  1.00  1.70           H  
ATOM    947 3HG1 VAL A  60      15.332 -26.478 -19.015  1.00  1.70           H  
ATOM    948 1HG2 VAL A  60      15.202 -29.340 -20.166  1.00  1.70           H  
ATOM    949 2HG2 VAL A  60      16.686 -28.361 -20.064  1.00  1.70           H  
ATOM    950 3HG2 VAL A  60      16.629 -29.973 -19.314  1.00  1.70           H  
ATOM    951  N   ALA A  61      15.742 -28.276 -15.173  1.00  1.09           N  
ATOM    952  CA  ALA A  61      15.234 -27.766 -13.924  1.00  1.09           C  
ATOM    953  C   ALA A  61      16.335 -27.083 -13.124  1.00  1.09           C  
ATOM    954  O   ALA A  61      16.142 -25.972 -12.631  1.00  1.09           O  
ATOM    955  CB  ALA A  61      14.641 -28.899 -13.118  1.00  1.09           C  
ATOM    956  H   ALA A  61      15.701 -29.277 -15.354  1.00  1.09           H  
ATOM    957  HA  ALA A  61      14.465 -27.034 -14.151  1.00  1.09           H  
ATOM    958 1HB  ALA A  61      14.242 -28.498 -12.205  1.00  1.09           H  
ATOM    959 2HB  ALA A  61      13.842 -29.383 -13.683  1.00  1.09           H  
ATOM    960 3HB  ALA A  61      15.414 -29.624 -12.906  1.00  1.09           H  
ATOM    961  N   GLU A  62      17.519 -27.700 -13.046  1.00  0.81           N  
ATOM    962  CA  GLU A  62      18.605 -27.088 -12.291  1.00  0.81           C  
ATOM    963  C   GLU A  62      19.035 -25.774 -12.925  1.00  0.81           C  
ATOM    964  O   GLU A  62      19.278 -24.790 -12.218  1.00  0.81           O  
ATOM    965  CB  GLU A  62      19.794 -28.046 -12.152  1.00  0.81           C  
ATOM    966  CG  GLU A  62      19.537 -29.243 -11.201  1.00  0.81           C  
ATOM    967  CD  GLU A  62      20.711 -30.204 -11.094  1.00  0.81           C  
ATOM    968  OE1 GLU A  62      21.662 -30.043 -11.824  1.00  0.81           O  
ATOM    969  OE2 GLU A  62      20.657 -31.092 -10.272  1.00  0.81           O  
ATOM    970  H   GLU A  62      17.655 -28.614 -13.477  1.00  0.81           H  
ATOM    971  HA  GLU A  62      18.242 -26.870 -11.291  1.00  0.81           H  
ATOM    972 1HB  GLU A  62      20.042 -28.451 -13.137  1.00  0.81           H  
ATOM    973 2HB  GLU A  62      20.664 -27.501 -11.790  1.00  0.81           H  
ATOM    974 1HG  GLU A  62      19.304 -28.858 -10.209  1.00  0.81           H  
ATOM    975 2HG  GLU A  62      18.663 -29.789 -11.555  1.00  0.81           H  
ATOM    976  N   LYS A  63      19.078 -25.731 -14.263  1.00  0.70           N  
ATOM    977  CA  LYS A  63      19.432 -24.507 -14.965  1.00  0.70           C  
ATOM    978  C   LYS A  63      18.411 -23.419 -14.650  1.00  0.70           C  
ATOM    979  O   LYS A  63      18.782 -22.288 -14.336  1.00  0.70           O  
ATOM    980  CB  LYS A  63      19.527 -24.760 -16.472  1.00  0.70           C  
ATOM    981  CG  LYS A  63      19.950 -23.556 -17.334  1.00  0.70           C  
ATOM    982  CD  LYS A  63      20.112 -23.986 -18.803  1.00  0.70           C  
ATOM    983  CE  LYS A  63      20.662 -22.865 -19.693  1.00  0.70           C  
ATOM    984  NZ  LYS A  63      19.690 -21.759 -19.880  1.00  0.70           N  
ATOM    985  H   LYS A  63      18.896 -26.576 -14.810  1.00  0.70           H  
ATOM    986  HA  LYS A  63      20.404 -24.170 -14.609  1.00  0.70           H  
ATOM    987 1HB  LYS A  63      20.231 -25.574 -16.654  1.00  0.70           H  
ATOM    988 2HB  LYS A  63      18.555 -25.097 -16.835  1.00  0.70           H  
ATOM    989 1HG  LYS A  63      19.185 -22.773 -17.272  1.00  0.70           H  
ATOM    990 2HG  LYS A  63      20.891 -23.148 -16.969  1.00  0.70           H  
ATOM    991 1HD  LYS A  63      20.791 -24.840 -18.851  1.00  0.70           H  
ATOM    992 2HD  LYS A  63      19.143 -24.299 -19.189  1.00  0.70           H  
ATOM    993 1HE  LYS A  63      21.565 -22.462 -19.238  1.00  0.70           H  
ATOM    994 2HE  LYS A  63      20.912 -23.281 -20.668  1.00  0.70           H  
ATOM    995 1HZ  LYS A  63      20.089 -21.043 -20.459  1.00  0.70           H  
ATOM    996 2HZ  LYS A  63      18.848 -22.100 -20.306  1.00  0.70           H  
ATOM    997 3HZ  LYS A  63      19.457 -21.338 -18.971  1.00  0.70           H  
ATOM    998  N   SER A  64      17.119 -23.776 -14.689  1.00  0.68           N  
ATOM    999  CA  SER A  64      16.045 -22.822 -14.437  1.00  0.68           C  
ATOM   1000  C   SER A  64      16.151 -22.241 -13.029  1.00  0.68           C  
ATOM   1001  O   SER A  64      15.944 -21.040 -12.826  1.00  0.68           O  
ATOM   1002  CB  SER A  64      14.707 -23.514 -14.599  1.00  0.68           C  
ATOM   1003  OG  SER A  64      14.530 -23.956 -15.922  1.00  0.68           O  
ATOM   1004  H   SER A  64      16.871 -24.732 -14.946  1.00  0.68           H  
ATOM   1005  HA  SER A  64      16.127 -22.009 -15.160  1.00  0.68           H  
ATOM   1006 1HB  SER A  64      14.649 -24.358 -13.921  1.00  0.68           H  
ATOM   1007 2HB  SER A  64      13.911 -22.828 -14.335  1.00  0.68           H  
ATOM   1008  HG  SER A  64      15.227 -24.639 -16.058  1.00  0.68           H  
ATOM   1009  N   ILE A  65      16.490 -23.087 -12.058  1.00  0.69           N  
ATOM   1010  CA  ILE A  65      16.642 -22.642 -10.681  1.00  0.69           C  
ATOM   1011  C   ILE A  65      17.803 -21.682 -10.577  1.00  0.69           C  
ATOM   1012  O   ILE A  65      17.672 -20.601 -10.002  1.00  0.69           O  
ATOM   1013  CB  ILE A  65      16.882 -23.833  -9.756  1.00  0.69           C  
ATOM   1014  CG1 ILE A  65      15.663 -24.649  -9.734  1.00  0.69           C  
ATOM   1015  CG2 ILE A  65      17.238 -23.352  -8.361  1.00  0.69           C  
ATOM   1016  CD1 ILE A  65      15.838 -25.961  -9.153  1.00  0.69           C  
ATOM   1017  H   ILE A  65      16.620 -24.075 -12.284  1.00  0.69           H  
ATOM   1018  HA  ILE A  65      15.735 -22.126 -10.373  1.00  0.69           H  
ATOM   1019  HB  ILE A  65      17.688 -24.447 -10.154  1.00  0.69           H  
ATOM   1020 1HG1 ILE A  65      14.918 -24.139  -9.161  1.00  0.69           H  
ATOM   1021 2HG1 ILE A  65      15.305 -24.752 -10.737  1.00  0.69           H  
ATOM   1022 1HG2 ILE A  65      17.400 -24.209  -7.712  1.00  0.69           H  
ATOM   1023 2HG2 ILE A  65      18.147 -22.747  -8.396  1.00  0.69           H  
ATOM   1024 3HG2 ILE A  65      16.418 -22.745  -7.963  1.00  0.69           H  
ATOM   1025 1HD1 ILE A  65      14.905 -26.429  -9.202  1.00  0.69           H  
ATOM   1026 2HD1 ILE A  65      16.566 -26.524  -9.723  1.00  0.69           H  
ATOM   1027 3HD1 ILE A  65      16.166 -25.872  -8.122  1.00  0.69           H  
ATOM   1028  N   TYR A  66      18.933 -22.062 -11.172  1.00  0.69           N  
ATOM   1029  CA  TYR A  66      20.111 -21.224 -11.155  1.00  0.69           C  
ATOM   1030  C   TYR A  66      19.780 -19.857 -11.727  1.00  0.69           C  
ATOM   1031  O   TYR A  66      20.047 -18.838 -11.090  1.00  0.69           O  
ATOM   1032  CB  TYR A  66      21.245 -21.892 -11.937  1.00  0.69           C  
ATOM   1033  CG  TYR A  66      22.517 -21.064 -12.056  1.00  0.69           C  
ATOM   1034  CD1 TYR A  66      23.420 -21.001 -10.995  1.00  0.69           C  
ATOM   1035  CD2 TYR A  66      22.787 -20.385 -13.235  1.00  0.69           C  
ATOM   1036  CE1 TYR A  66      24.585 -20.265 -11.118  1.00  0.69           C  
ATOM   1037  CE2 TYR A  66      23.950 -19.651 -13.357  1.00  0.69           C  
ATOM   1038  CZ  TYR A  66      24.848 -19.590 -12.306  1.00  0.69           C  
ATOM   1039  OH  TYR A  66      26.003 -18.857 -12.435  1.00  0.69           O  
ATOM   1040  H   TYR A  66      18.978 -22.970 -11.638  1.00  0.69           H  
ATOM   1041  HA  TYR A  66      20.426 -21.089 -10.121  1.00  0.69           H  
ATOM   1042 1HB  TYR A  66      21.495 -22.843 -11.466  1.00  0.69           H  
ATOM   1043 2HB  TYR A  66      20.900 -22.117 -12.941  1.00  0.69           H  
ATOM   1044  HD1 TYR A  66      23.209 -21.536 -10.070  1.00  0.69           H  
ATOM   1045  HD2 TYR A  66      22.080 -20.434 -14.066  1.00  0.69           H  
ATOM   1046  HE1 TYR A  66      25.292 -20.217 -10.289  1.00  0.69           H  
ATOM   1047  HE2 TYR A  66      24.161 -19.119 -14.284  1.00  0.69           H  
ATOM   1048  HH  TYR A  66      26.034 -18.464 -13.311  1.00  0.69           H  
ATOM   1049  N   GLU A  67      19.160 -19.822 -12.905  1.00  0.69           N  
ATOM   1050  CA  GLU A  67      18.835 -18.552 -13.528  1.00  0.69           C  
ATOM   1051  C   GLU A  67      17.873 -17.721 -12.670  1.00  0.69           C  
ATOM   1052  O   GLU A  67      18.017 -16.495 -12.587  1.00  0.69           O  
ATOM   1053  CB  GLU A  67      18.254 -18.783 -14.926  1.00  0.69           C  
ATOM   1054  CG  GLU A  67      19.275 -19.290 -15.953  1.00  0.69           C  
ATOM   1055  CD  GLU A  67      18.682 -19.548 -17.322  1.00  0.69           C  
ATOM   1056  OE1 GLU A  67      17.496 -19.415 -17.487  1.00  0.69           O  
ATOM   1057  OE2 GLU A  67      19.432 -19.907 -18.214  1.00  0.69           O  
ATOM   1058  H   GLU A  67      18.938 -20.696 -13.384  1.00  0.69           H  
ATOM   1059  HA  GLU A  67      19.759 -17.987 -13.639  1.00  0.69           H  
ATOM   1060 1HB  GLU A  67      17.455 -19.526 -14.861  1.00  0.69           H  
ATOM   1061 2HB  GLU A  67      17.816 -17.859 -15.301  1.00  0.69           H  
ATOM   1062 1HG  GLU A  67      20.073 -18.554 -16.047  1.00  0.69           H  
ATOM   1063 2HG  GLU A  67      19.717 -20.211 -15.576  1.00  0.69           H  
ATOM   1064  N   ALA A  68      16.897 -18.366 -12.011  1.00  0.69           N  
ATOM   1065  CA  ALA A  68      15.974 -17.626 -11.149  1.00  0.69           C  
ATOM   1066  C   ALA A  68      16.715 -16.949 -10.001  1.00  0.69           C  
ATOM   1067  O   ALA A  68      16.437 -15.790  -9.661  1.00  0.69           O  
ATOM   1068  CB  ALA A  68      14.923 -18.560 -10.567  1.00  0.69           C  
ATOM   1069  H   ALA A  68      16.776 -19.374 -12.124  1.00  0.69           H  
ATOM   1070  HA  ALA A  68      15.490 -16.859 -11.750  1.00  0.69           H  
ATOM   1071 1HB  ALA A  68      14.234 -17.996  -9.942  1.00  0.69           H  
ATOM   1072 2HB  ALA A  68      14.376 -19.040 -11.379  1.00  0.69           H  
ATOM   1073 3HB  ALA A  68      15.418 -19.324  -9.963  1.00  0.69           H  
ATOM   1074  N   ASP A  69      17.688 -17.662  -9.430  1.00  0.68           N  
ATOM   1075  CA  ASP A  69      18.431 -17.143  -8.296  1.00  0.68           C  
ATOM   1076  C   ASP A  69      19.421 -16.074  -8.736  1.00  0.68           C  
ATOM   1077  O   ASP A  69      19.545 -15.037  -8.080  1.00  0.68           O  
ATOM   1078  CB  ASP A  69      19.112 -18.294  -7.560  1.00  0.68           C  
ATOM   1079  CG  ASP A  69      18.056 -19.210  -6.872  1.00  0.68           C  
ATOM   1080  OD1 ASP A  69      16.906 -18.811  -6.810  1.00  0.68           O  
ATOM   1081  OD2 ASP A  69      18.401 -20.274  -6.412  1.00  0.68           O  
ATOM   1082  H   ASP A  69      17.875 -18.611  -9.763  1.00  0.68           H  
ATOM   1083  HA  ASP A  69      17.724 -16.683  -7.607  1.00  0.68           H  
ATOM   1084 1HB  ASP A  69      19.684 -18.891  -8.277  1.00  0.68           H  
ATOM   1085 2HB  ASP A  69      19.805 -17.906  -6.816  1.00  0.68           H  
ATOM   1086  N   ILE A  70      20.066 -16.273  -9.883  1.00  0.66           N  
ATOM   1087  CA  ILE A  70      20.987 -15.269 -10.387  1.00  0.66           C  
ATOM   1088  C   ILE A  70      20.242 -13.997 -10.722  1.00  0.66           C  
ATOM   1089  O   ILE A  70      20.714 -12.899 -10.424  1.00  0.66           O  
ATOM   1090  CB  ILE A  70      21.762 -15.745 -11.623  1.00  0.66           C  
ATOM   1091  CG1 ILE A  70      22.697 -16.883 -11.269  1.00  0.66           C  
ATOM   1092  CG2 ILE A  70      22.514 -14.595 -12.207  1.00  0.66           C  
ATOM   1093  CD1 ILE A  70      23.746 -16.520 -10.260  1.00  0.66           C  
ATOM   1094  H   ILE A  70      19.932 -17.144 -10.396  1.00  0.66           H  
ATOM   1095  HA  ILE A  70      21.711 -15.043  -9.604  1.00  0.66           H  
ATOM   1096  HB  ILE A  70      21.056 -16.129 -12.360  1.00  0.66           H  
ATOM   1097 1HG1 ILE A  70      22.128 -17.707 -10.873  1.00  0.66           H  
ATOM   1098 2HG1 ILE A  70      23.190 -17.203 -12.173  1.00  0.66           H  
ATOM   1099 1HG2 ILE A  70      23.055 -14.919 -13.092  1.00  0.66           H  
ATOM   1100 2HG2 ILE A  70      21.814 -13.809 -12.474  1.00  0.66           H  
ATOM   1101 3HG2 ILE A  70      23.205 -14.226 -11.473  1.00  0.66           H  
ATOM   1102 1HD1 ILE A  70      24.364 -17.385 -10.088  1.00  0.66           H  
ATOM   1103 2HD1 ILE A  70      24.358 -15.710 -10.643  1.00  0.66           H  
ATOM   1104 3HD1 ILE A  70      23.274 -16.211  -9.330  1.00  0.66           H  
ATOM   1105  N   SER A  71      19.064 -14.127 -11.331  1.00  0.65           N  
ATOM   1106  CA  SER A  71      18.295 -12.953 -11.681  1.00  0.65           C  
ATOM   1107  C   SER A  71      17.943 -12.178 -10.420  1.00  0.65           C  
ATOM   1108  O   SER A  71      18.095 -10.953 -10.370  1.00  0.65           O  
ATOM   1109  CB  SER A  71      17.027 -13.378 -12.389  1.00  0.65           C  
ATOM   1110  OG  SER A  71      17.324 -14.009 -13.606  1.00  0.65           O  
ATOM   1111  H   SER A  71      18.704 -15.048 -11.580  1.00  0.65           H  
ATOM   1112  HA  SER A  71      18.892 -12.319 -12.336  1.00  0.65           H  
ATOM   1113 1HB  SER A  71      16.465 -14.062 -11.751  1.00  0.65           H  
ATOM   1114 2HB  SER A  71      16.403 -12.506 -12.568  1.00  0.65           H  
ATOM   1115  HG  SER A  71      17.712 -14.883 -13.357  1.00  0.65           H  
ATOM   1116  N   ALA A  72      17.527 -12.899  -9.374  1.00  0.64           N  
ATOM   1117  CA  ALA A  72      17.192 -12.267  -8.112  1.00  0.64           C  
ATOM   1118  C   ALA A  72      18.390 -11.535  -7.516  1.00  0.64           C  
ATOM   1119  O   ALA A  72      18.242 -10.440  -6.972  1.00  0.64           O  
ATOM   1120  CB  ALA A  72      16.695 -13.306  -7.155  1.00  0.64           C  
ATOM   1121  H   ALA A  72      17.402 -13.911  -9.466  1.00  0.64           H  
ATOM   1122  HA  ALA A  72      16.404 -11.539  -8.294  1.00  0.64           H  
ATOM   1123 1HB  ALA A  72      16.415 -12.836  -6.226  1.00  0.64           H  
ATOM   1124 2HB  ALA A  72      15.835 -13.803  -7.592  1.00  0.64           H  
ATOM   1125 3HB  ALA A  72      17.473 -14.020  -6.994  1.00  0.64           H  
ATOM   1126  N   MET A  73      19.586 -12.124  -7.634  1.00  0.64           N  
ATOM   1127  CA  MET A  73      20.782 -11.468  -7.120  1.00  0.64           C  
ATOM   1128  C   MET A  73      21.100 -10.214  -7.916  1.00  0.64           C  
ATOM   1129  O   MET A  73      21.388  -9.163  -7.351  1.00  0.64           O  
ATOM   1130  CB  MET A  73      21.984 -12.394  -7.174  1.00  0.64           C  
ATOM   1131  CG  MET A  73      21.935 -13.552  -6.240  1.00  0.64           C  
ATOM   1132  SD  MET A  73      23.311 -14.586  -6.508  1.00  0.64           S  
ATOM   1133  CE  MET A  73      24.519 -13.481  -5.834  1.00  0.64           C  
ATOM   1134  H   MET A  73      19.655 -13.048  -8.061  1.00  0.64           H  
ATOM   1135  HA  MET A  73      20.598 -11.176  -6.087  1.00  0.64           H  
ATOM   1136 1HB  MET A  73      22.080 -12.795  -8.184  1.00  0.64           H  
ATOM   1137 2HB  MET A  73      22.887 -11.824  -6.966  1.00  0.64           H  
ATOM   1138 1HG  MET A  73      21.953 -13.206  -5.208  1.00  0.64           H  
ATOM   1139 2HG  MET A  73      21.031 -14.124  -6.394  1.00  0.64           H  
ATOM   1140 1HE  MET A  73      25.485 -13.919  -5.925  1.00  0.64           H  
ATOM   1141 2HE  MET A  73      24.501 -12.537  -6.375  1.00  0.64           H  
ATOM   1142 3HE  MET A  73      24.297 -13.300  -4.786  1.00  0.64           H  
ATOM   1143  N   LYS A  74      21.012 -10.305  -9.241  1.00  0.64           N  
ATOM   1144  CA  LYS A  74      21.317  -9.178 -10.116  1.00  0.64           C  
ATOM   1145  C   LYS A  74      20.395  -7.992  -9.864  1.00  0.64           C  
ATOM   1146  O   LYS A  74      20.817  -6.827  -9.939  1.00  0.64           O  
ATOM   1147  CB  LYS A  74      21.253  -9.598 -11.579  1.00  0.64           C  
ATOM   1148  CG  LYS A  74      22.421 -10.476 -12.036  1.00  0.64           C  
ATOM   1149  CD  LYS A  74      22.200 -10.994 -13.448  1.00  0.64           C  
ATOM   1150  CE  LYS A  74      22.264  -9.871 -14.474  1.00  0.64           C  
ATOM   1151  NZ  LYS A  74      22.119 -10.379 -15.870  1.00  0.64           N  
ATOM   1152  H   LYS A  74      20.751 -11.198  -9.660  1.00  0.64           H  
ATOM   1153  HA  LYS A  74      22.330  -8.854  -9.905  1.00  0.64           H  
ATOM   1154 1HB  LYS A  74      20.331 -10.161 -11.746  1.00  0.64           H  
ATOM   1155 2HB  LYS A  74      21.216  -8.714 -12.211  1.00  0.64           H  
ATOM   1156 1HG  LYS A  74      23.349  -9.905 -12.004  1.00  0.64           H  
ATOM   1157 2HG  LYS A  74      22.517 -11.324 -11.360  1.00  0.64           H  
ATOM   1158 1HD  LYS A  74      22.965 -11.736 -13.681  1.00  0.64           H  
ATOM   1159 2HD  LYS A  74      21.223 -11.476 -13.504  1.00  0.64           H  
ATOM   1160 1HE  LYS A  74      21.465  -9.159 -14.272  1.00  0.64           H  
ATOM   1161 2HE  LYS A  74      23.224  -9.361 -14.382  1.00  0.64           H  
ATOM   1162 1HZ  LYS A  74      22.168  -9.605 -16.518  1.00  0.64           H  
ATOM   1163 2HZ  LYS A  74      22.864 -11.033 -16.070  1.00  0.64           H  
ATOM   1164 3HZ  LYS A  74      21.228 -10.844 -15.971  1.00  0.64           H  
ATOM   1165  N   ASN A  75      19.149  -8.288  -9.501  1.00  0.64           N  
ATOM   1166  CA  ASN A  75      18.154  -7.264  -9.240  1.00  0.64           C  
ATOM   1167  C   ASN A  75      18.184  -6.759  -7.795  1.00  0.64           C  
ATOM   1168  O   ASN A  75      17.387  -5.895  -7.426  1.00  0.64           O  
ATOM   1169  CB  ASN A  75      16.781  -7.815  -9.549  1.00  0.64           C  
ATOM   1170  CG  ASN A  75      16.577  -8.047 -11.020  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75      17.146  -7.346 -11.867  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75      15.773  -9.026 -11.345  1.00  0.64           N  
ATOM   1173  H   ASN A  75      18.861  -9.269  -9.471  1.00  0.64           H  
ATOM   1174  HA  ASN A  75      18.356  -6.414  -9.890  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75      16.656  -8.768  -9.024  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75      16.019  -7.131  -9.181  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75      15.600  -9.233 -12.306  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75      15.339  -9.569 -10.628  1.00  0.64           H  
ATOM   1179  N   ALA A  76      19.083  -7.303  -6.973  1.00  0.64           N  
ATOM   1180  CA  ALA A  76      19.207  -6.895  -5.583  1.00  0.64           C  
ATOM   1181  C   ALA A  76      20.092  -5.667  -5.472  1.00  0.64           C  
ATOM   1182  O   ALA A  76      20.893  -5.372  -6.363  1.00  0.64           O  
ATOM   1183  CB  ALA A  76      19.769  -8.014  -4.720  1.00  0.64           C  
ATOM   1184  H   ALA A  76      19.729  -8.014  -7.310  1.00  0.64           H  
ATOM   1185  HA  ALA A  76      18.223  -6.650  -5.217  1.00  0.64           H  
ATOM   1186 1HB  ALA A  76      19.821  -7.682  -3.682  1.00  0.64           H  
ATOM   1187 2HB  ALA A  76      19.118  -8.882  -4.793  1.00  0.64           H  
ATOM   1188 3HB  ALA A  76      20.764  -8.277  -5.065  1.00  0.64           H  
ATOM   1189  N   ASP A  77      19.967  -4.941  -4.377  1.00  0.64           N  
ATOM   1190  CA  ASP A  77      20.910  -3.875  -4.089  1.00  0.64           C  
ATOM   1191  C   ASP A  77      21.955  -4.449  -3.125  1.00  0.64           C  
ATOM   1192  O   ASP A  77      23.160  -4.147  -3.200  1.00  0.64           O  
ATOM   1193  CB  ASP A  77      20.175  -2.696  -3.447  1.00  0.64           C  
ATOM   1194  CG  ASP A  77      19.132  -2.041  -4.377  1.00  0.64           C  
ATOM   1195  OD1 ASP A  77      19.509  -1.587  -5.428  1.00  0.64           O  
ATOM   1196  OD2 ASP A  77      17.951  -2.039  -4.036  1.00  0.64           O  
ATOM   1197  H   ASP A  77      19.255  -5.168  -3.690  1.00  0.64           H  
ATOM   1198  HA  ASP A  77      21.402  -3.555  -5.006  1.00  0.64           H  
ATOM   1199 1HB  ASP A  77      19.663  -3.047  -2.546  1.00  0.64           H  
ATOM   1200 2HB  ASP A  77      20.896  -1.942  -3.138  1.00  0.64           H  
ATOM   1201  N   ILE A  78      21.442  -5.302  -2.230  1.00  0.64           N  
ATOM   1202  CA  ILE A  78      22.212  -5.899  -1.154  1.00  0.64           C  
ATOM   1203  C   ILE A  78      22.017  -7.423  -1.084  1.00  0.64           C  
ATOM   1204  O   ILE A  78      20.903  -7.927  -1.257  1.00  0.64           O  
ATOM   1205  CB  ILE A  78      21.795  -5.294   0.210  1.00  0.64           C  
ATOM   1206  CG1 ILE A  78      21.954  -3.762   0.221  1.00  0.64           C  
ATOM   1207  CG2 ILE A  78      22.652  -5.890   1.348  1.00  0.64           C  
ATOM   1208  CD1 ILE A  78      21.376  -3.118   1.438  1.00  0.64           C  
ATOM   1209  H   ILE A  78      20.443  -5.501  -2.269  1.00  0.64           H  
ATOM   1210  HA  ILE A  78      23.267  -5.699  -1.325  1.00  0.64           H  
ATOM   1211  HB  ILE A  78      20.749  -5.499   0.376  1.00  0.64           H  
ATOM   1212 1HG1 ILE A  78      22.979  -3.500   0.174  1.00  0.64           H  
ATOM   1213 2HG1 ILE A  78      21.447  -3.343  -0.634  1.00  0.64           H  
ATOM   1214 1HG2 ILE A  78      22.339  -5.457   2.289  1.00  0.64           H  
ATOM   1215 2HG2 ILE A  78      22.533  -6.962   1.401  1.00  0.64           H  
ATOM   1216 3HG2 ILE A  78      23.700  -5.658   1.171  1.00  0.64           H  
ATOM   1217 1HD1 ILE A  78      21.515  -2.048   1.364  1.00  0.64           H  
ATOM   1218 2HD1 ILE A  78      20.309  -3.344   1.502  1.00  0.64           H  
ATOM   1219 3HD1 ILE A  78      21.884  -3.494   2.323  1.00  0.64           H  
ATOM   1220  N   LEU A  79      23.107  -8.136  -0.887  1.00  0.64           N  
ATOM   1221  CA  LEU A  79      23.089  -9.568  -0.625  1.00  0.64           C  
ATOM   1222  C   LEU A  79      23.320  -9.825   0.855  1.00  0.64           C  
ATOM   1223  O   LEU A  79      24.312  -9.361   1.409  1.00  0.64           O  
ATOM   1224  CB  LEU A  79      24.174 -10.292  -1.427  1.00  0.64           C  
ATOM   1225  CG  LEU A  79      24.398 -11.780  -1.062  1.00  0.64           C  
ATOM   1226  CD1 LEU A  79      23.232 -12.548  -1.359  1.00  0.64           C  
ATOM   1227  CD2 LEU A  79      25.520 -12.331  -1.838  1.00  0.64           C  
ATOM   1228  H   LEU A  79      23.992  -7.644  -0.834  1.00  0.64           H  
ATOM   1229  HA  LEU A  79      22.114  -9.970  -0.895  1.00  0.64           H  
ATOM   1230 1HB  LEU A  79      23.913 -10.246  -2.483  1.00  0.64           H  
ATOM   1231 2HB  LEU A  79      25.120  -9.765  -1.286  1.00  0.64           H  
ATOM   1232  HG  LEU A  79      24.617 -11.853   0.007  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  79      23.422 -13.567  -1.092  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  79      22.397 -12.166  -0.787  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  79      23.011 -12.482  -2.424  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  79      25.686 -13.375  -1.563  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  79      25.276 -12.276  -2.874  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  79      26.400 -11.750  -1.639  1.00  0.64           H  
ATOM   1239  N   LEU A  80      22.396 -10.529   1.490  1.00  0.65           N  
ATOM   1240  CA  LEU A  80      22.533 -10.919   2.885  1.00  0.65           C  
ATOM   1241  C   LEU A  80      22.784 -12.407   2.967  1.00  0.65           C  
ATOM   1242  O   LEU A  80      21.943 -13.199   2.545  1.00  0.65           O  
ATOM   1243  CB  LEU A  80      21.287 -10.566   3.702  1.00  0.65           C  
ATOM   1244  CG  LEU A  80      21.293 -11.057   5.135  1.00  0.65           C  
ATOM   1245  CD1 LEU A  80      22.444 -10.405   5.900  1.00  0.65           C  
ATOM   1246  CD2 LEU A  80      19.974 -10.710   5.762  1.00  0.65           C  
ATOM   1247  H   LEU A  80      21.586 -10.853   0.973  1.00  0.65           H  
ATOM   1248  HA  LEU A  80      23.383 -10.399   3.315  1.00  0.65           H  
ATOM   1249 1HB  LEU A  80      21.239  -9.508   3.777  1.00  0.65           H  
ATOM   1250 2HB  LEU A  80      20.395 -10.938   3.192  1.00  0.65           H  
ATOM   1251  HG  LEU A  80      21.436 -12.142   5.150  1.00  0.65           H  
ATOM   1252 1HD1 LEU A  80      22.446 -10.757   6.919  1.00  0.65           H  
ATOM   1253 2HD1 LEU A  80      23.391 -10.666   5.431  1.00  0.65           H  
ATOM   1254 3HD1 LEU A  80      22.325  -9.326   5.891  1.00  0.65           H  
ATOM   1255 1HD2 LEU A  80      19.957 -11.069   6.789  1.00  0.65           H  
ATOM   1256 2HD2 LEU A  80      19.857  -9.632   5.746  1.00  0.65           H  
ATOM   1257 3HD2 LEU A  80      19.160 -11.160   5.211  1.00  0.65           H  
ATOM   1258  N   ALA A  81      23.932 -12.783   3.500  1.00  0.70           N  
ATOM   1259  CA  ALA A  81      24.266 -14.187   3.605  1.00  0.70           C  
ATOM   1260  C   ALA A  81      24.212 -14.646   5.042  1.00  0.70           C  
ATOM   1261  O   ALA A  81      24.663 -13.925   5.932  1.00  0.70           O  
ATOM   1262  CB  ALA A  81      25.651 -14.420   3.051  1.00  0.70           C  
ATOM   1263  H   ALA A  81      24.589 -12.071   3.818  1.00  0.70           H  
ATOM   1264  HA  ALA A  81      23.544 -14.759   3.038  1.00  0.70           H  
ATOM   1265 1HB  ALA A  81      25.878 -15.466   3.138  1.00  0.70           H  
ATOM   1266 2HB  ALA A  81      25.685 -14.116   2.006  1.00  0.70           H  
ATOM   1267 3HB  ALA A  81      26.376 -13.844   3.625  1.00  0.70           H  
ATOM   1268  N   VAL A  82      23.753 -15.870   5.270  1.00  0.78           N  
ATOM   1269  CA  VAL A  82      23.818 -16.395   6.622  1.00  0.78           C  
ATOM   1270  C   VAL A  82      25.032 -17.292   6.687  1.00  0.78           C  
ATOM   1271  O   VAL A  82      25.113 -18.318   6.007  1.00  0.78           O  
ATOM   1272  CB  VAL A  82      22.563 -17.165   7.018  1.00  0.78           C  
ATOM   1273  CG1 VAL A  82      22.709 -17.663   8.461  1.00  0.78           C  
ATOM   1274  CG2 VAL A  82      21.373 -16.265   6.836  1.00  0.78           C  
ATOM   1275  H   VAL A  82      23.350 -16.407   4.501  1.00  0.78           H  
ATOM   1276  HA  VAL A  82      23.939 -15.572   7.319  1.00  0.78           H  
ATOM   1277  HB  VAL A  82      22.460 -18.040   6.386  1.00  0.78           H  
ATOM   1278 1HG1 VAL A  82      21.822 -18.224   8.750  1.00  0.78           H  
ATOM   1279 2HG1 VAL A  82      23.585 -18.310   8.543  1.00  0.78           H  
ATOM   1280 3HG1 VAL A  82      22.833 -16.811   9.134  1.00  0.78           H  
ATOM   1281 1HG2 VAL A  82      20.472 -16.805   7.104  1.00  0.78           H  
ATOM   1282 2HG2 VAL A  82      21.483 -15.389   7.461  1.00  0.78           H  
ATOM   1283 3HG2 VAL A  82      21.318 -15.959   5.790  1.00  0.78           H  
ATOM   1284  N   LEU A  83      25.997 -16.850   7.461  1.00  0.90           N  
ATOM   1285  CA  LEU A  83      27.290 -17.475   7.567  1.00  0.90           C  
ATOM   1286  C   LEU A  83      27.476 -18.395   8.768  1.00  0.90           C  
ATOM   1287  O   LEU A  83      28.319 -18.113   9.618  1.00  0.90           O  
ATOM   1288  CB  LEU A  83      28.348 -16.385   7.604  1.00  0.90           C  
ATOM   1289  CG  LEU A  83      28.307 -15.444   6.402  1.00  0.90           C  
ATOM   1290  CD1 LEU A  83      29.379 -14.391   6.553  1.00  0.90           C  
ATOM   1291  CD2 LEU A  83      28.463 -16.258   5.142  1.00  0.90           C  
ATOM   1292  H   LEU A  83      25.798 -16.032   8.020  1.00  0.90           H  
ATOM   1293  HA  LEU A  83      27.425 -18.058   6.666  1.00  0.90           H  
ATOM   1294 1HB  LEU A  83      28.200 -15.790   8.507  1.00  0.90           H  
ATOM   1295 2HB  LEU A  83      29.335 -16.845   7.647  1.00  0.90           H  
ATOM   1296  HG  LEU A  83      27.342 -14.926   6.371  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  83      29.344 -13.714   5.705  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  83      29.204 -13.832   7.474  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  83      30.358 -14.866   6.598  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  83      28.423 -15.606   4.289  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  83      29.409 -16.777   5.161  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  83      27.657 -16.987   5.081  1.00  0.90           H  
ATOM   1303  N   ASP A  84      26.705 -19.472   8.848  1.00  1.04           N  
ATOM   1304  CA  ASP A  84      26.860 -20.436   9.941  1.00  1.04           C  
ATOM   1305  C   ASP A  84      27.571 -21.721   9.516  1.00  1.04           C  
ATOM   1306  O   ASP A  84      27.648 -22.035   8.328  1.00  1.04           O  
ATOM   1307  CB  ASP A  84      25.520 -20.749  10.601  1.00  1.04           C  
ATOM   1308  CG  ASP A  84      25.017 -19.591  11.452  1.00  1.04           C  
ATOM   1309  OD1 ASP A  84      25.828 -18.978  12.123  1.00  1.04           O  
ATOM   1310  OD2 ASP A  84      23.853 -19.321  11.468  1.00  1.04           O  
ATOM   1311  H   ASP A  84      26.016 -19.629   8.122  1.00  1.04           H  
ATOM   1312  HA  ASP A  84      27.483 -19.971  10.706  1.00  1.04           H  
ATOM   1313 1HB  ASP A  84      24.778 -20.972   9.833  1.00  1.04           H  
ATOM   1314 2HB  ASP A  84      25.618 -21.633  11.233  1.00  1.04           H  
ATOM   1315  N   GLY A  85      28.035 -22.488  10.509  1.00  1.18           N  
ATOM   1316  CA  GLY A  85      28.721 -23.759  10.272  1.00  1.18           C  
ATOM   1317  C   GLY A  85      30.226 -23.605  10.488  1.00  1.18           C  
ATOM   1318  O   GLY A  85      30.716 -22.497  10.665  1.00  1.18           O  
ATOM   1319  H   GLY A  85      27.926 -22.168  11.464  1.00  1.18           H  
ATOM   1320 1HA  GLY A  85      28.326 -24.520  10.946  1.00  1.18           H  
ATOM   1321 2HA  GLY A  85      28.528 -24.096   9.253  1.00  1.18           H  
ATOM   1322  N   ALA A  86      30.961 -24.724  10.484  1.00  1.28           N  
ATOM   1323  CA  ALA A  86      32.421 -24.719  10.710  1.00  1.28           C  
ATOM   1324  C   ALA A  86      33.191 -24.380   9.424  1.00  1.28           C  
ATOM   1325  O   ALA A  86      34.420 -24.371   9.404  1.00  1.28           O  
ATOM   1326  CB  ALA A  86      32.876 -26.065  11.243  1.00  1.28           C  
ATOM   1327  H   ALA A  86      30.499 -25.609  10.330  1.00  1.28           H  
ATOM   1328  HA  ALA A  86      32.647 -23.950  11.451  1.00  1.28           H  
ATOM   1329 1HB  ALA A  86      33.950 -26.032  11.434  1.00  1.28           H  
ATOM   1330 2HB  ALA A  86      32.353 -26.288  12.168  1.00  1.28           H  
ATOM   1331 3HB  ALA A  86      32.661 -26.838  10.509  1.00  1.28           H  
ATOM   1332  N   CYS A  87      32.433 -24.199   8.350  1.00  1.29           N  
ATOM   1333  CA  CYS A  87      32.874 -23.853   7.005  1.00  1.29           C  
ATOM   1334  C   CYS A  87      31.650 -23.395   6.233  1.00  1.29           C  
ATOM   1335  O   CYS A  87      30.599 -24.030   6.312  1.00  1.29           O  
ATOM   1336  CB  CYS A  87      33.514 -25.022   6.272  1.00  1.29           C  
ATOM   1337  SG  CYS A  87      34.143 -24.560   4.630  1.00  1.29           S  
ATOM   1338  H   CYS A  87      31.440 -24.258   8.495  1.00  1.29           H  
ATOM   1339  HA  CYS A  87      33.590 -23.029   7.063  1.00  1.29           H  
ATOM   1340 1HB  CYS A  87      34.346 -25.415   6.860  1.00  1.29           H  
ATOM   1341 2HB  CYS A  87      32.785 -25.821   6.146  1.00  1.29           H  
ATOM   1342  HG  CYS A  87      32.981 -24.059   4.170  1.00  1.29           H  
ATOM   1343  N   ILE A  88      31.765 -22.317   5.479  1.00  1.23           N  
ATOM   1344  CA  ILE A  88      30.603 -21.839   4.744  1.00  1.23           C  
ATOM   1345  C   ILE A  88      30.341 -22.670   3.498  1.00  1.23           C  
ATOM   1346  O   ILE A  88      31.263 -22.996   2.754  1.00  1.23           O  
ATOM   1347  CB  ILE A  88      30.746 -20.364   4.375  1.00  1.23           C  
ATOM   1348  CG1 ILE A  88      30.955 -19.592   5.641  1.00  1.23           C  
ATOM   1349  CG2 ILE A  88      29.482 -19.859   3.625  1.00  1.23           C  
ATOM   1350  CD1 ILE A  88      29.875 -19.783   6.612  1.00  1.23           C  
ATOM   1351  H   ILE A  88      32.643 -21.816   5.430  1.00  1.23           H  
ATOM   1352  HA  ILE A  88      29.731 -21.931   5.391  1.00  1.23           H  
ATOM   1353  HB  ILE A  88      31.625 -20.233   3.759  1.00  1.23           H  
ATOM   1354 1HG1 ILE A  88      31.876 -19.907   6.095  1.00  1.23           H  
ATOM   1355 2HG1 ILE A  88      31.033 -18.533   5.401  1.00  1.23           H  
ATOM   1356 1HG2 ILE A  88      29.574 -18.815   3.382  1.00  1.23           H  
ATOM   1357 2HG2 ILE A  88      29.358 -20.420   2.707  1.00  1.23           H  
ATOM   1358 3HG2 ILE A  88      28.606 -19.996   4.259  1.00  1.23           H  
ATOM   1359 1HD1 ILE A  88      30.072 -19.199   7.508  1.00  1.23           H  
ATOM   1360 2HD1 ILE A  88      28.958 -19.471   6.161  1.00  1.23           H  
ATOM   1361 3HD1 ILE A  88      29.797 -20.836   6.885  1.00  1.23           H  
ATOM   1362  N   ASP A  89      29.071 -23.025   3.307  1.00  1.12           N  
ATOM   1363  CA  ASP A  89      28.586 -23.814   2.176  1.00  1.12           C  
ATOM   1364  C   ASP A  89      28.960 -23.175   0.848  1.00  1.12           C  
ATOM   1365  O   ASP A  89      28.927 -21.947   0.712  1.00  1.12           O  
ATOM   1366  CB  ASP A  89      27.060 -23.961   2.219  1.00  1.12           C  
ATOM   1367  CG  ASP A  89      26.503 -25.015   1.216  1.00  1.12           C  
ATOM   1368  OD1 ASP A  89      26.391 -26.152   1.606  1.00  1.12           O  
ATOM   1369  OD2 ASP A  89      26.249 -24.684   0.070  1.00  1.12           O  
ATOM   1370  H   ASP A  89      28.402 -22.724   4.003  1.00  1.12           H  
ATOM   1371  HA  ASP A  89      29.044 -24.803   2.224  1.00  1.12           H  
ATOM   1372 1HB  ASP A  89      26.762 -24.255   3.225  1.00  1.12           H  
ATOM   1373 2HB  ASP A  89      26.595 -22.996   2.010  1.00  1.12           H  
ATOM   1374  N   ASP A  90      29.257 -24.021  -0.140  1.00  1.00           N  
ATOM   1375  CA  ASP A  90      29.615 -23.587  -1.487  1.00  1.00           C  
ATOM   1376  C   ASP A  90      28.550 -22.687  -2.118  1.00  1.00           C  
ATOM   1377  O   ASP A  90      28.875 -21.812  -2.921  1.00  1.00           O  
ATOM   1378  CB  ASP A  90      29.793 -24.802  -2.404  1.00  1.00           C  
ATOM   1379  CG  ASP A  90      31.052 -25.637  -2.147  1.00  1.00           C  
ATOM   1380  OD1 ASP A  90      31.934 -25.184  -1.461  1.00  1.00           O  
ATOM   1381  OD2 ASP A  90      31.109 -26.734  -2.648  1.00  1.00           O  
ATOM   1382  H   ASP A  90      29.236 -25.013   0.058  1.00  1.00           H  
ATOM   1383  HA  ASP A  90      30.552 -23.036  -1.431  1.00  1.00           H  
ATOM   1384 1HB  ASP A  90      28.922 -25.453  -2.294  1.00  1.00           H  
ATOM   1385 2HB  ASP A  90      29.809 -24.466  -3.440  1.00  1.00           H  
ATOM   1386  N   GLY A  91      27.271 -22.919  -1.800  1.00  0.90           N  
ATOM   1387  CA  GLY A  91      26.197 -22.116  -2.365  1.00  0.90           C  
ATOM   1388  C   GLY A  91      26.390 -20.660  -1.977  1.00  0.90           C  
ATOM   1389  O   GLY A  91      26.484 -19.778  -2.832  1.00  0.90           O  
ATOM   1390  H   GLY A  91      27.028 -23.645  -1.122  1.00  0.90           H  
ATOM   1391 1HA  GLY A  91      26.190 -22.218  -3.449  1.00  0.90           H  
ATOM   1392 2HA  GLY A  91      25.241 -22.480  -1.989  1.00  0.90           H  
ATOM   1393  N   VAL A  92      26.479 -20.413  -0.677  1.00  0.83           N  
ATOM   1394  CA  VAL A  92      26.670 -19.063  -0.175  1.00  0.83           C  
ATOM   1395  C   VAL A  92      27.998 -18.481  -0.605  1.00  0.83           C  
ATOM   1396  O   VAL A  92      28.081 -17.303  -0.960  1.00  0.83           O  
ATOM   1397  CB  VAL A  92      26.580 -19.014   1.346  1.00  0.83           C  
ATOM   1398  CG1 VAL A  92      27.004 -17.651   1.815  1.00  0.83           C  
ATOM   1399  CG2 VAL A  92      25.157 -19.263   1.790  1.00  0.83           C  
ATOM   1400  H   VAL A  92      26.422 -21.187  -0.029  1.00  0.83           H  
ATOM   1401  HA  VAL A  92      25.872 -18.438  -0.580  1.00  0.83           H  
ATOM   1402  HB  VAL A  92      27.242 -19.759   1.775  1.00  0.83           H  
ATOM   1403 1HG1 VAL A  92      26.940 -17.615   2.898  1.00  0.83           H  
ATOM   1404 2HG1 VAL A  92      28.030 -17.461   1.504  1.00  0.83           H  
ATOM   1405 3HG1 VAL A  92      26.345 -16.904   1.377  1.00  0.83           H  
ATOM   1406 1HG2 VAL A  92      25.115 -19.205   2.877  1.00  0.83           H  
ATOM   1407 2HG2 VAL A  92      24.505 -18.505   1.363  1.00  0.83           H  
ATOM   1408 3HG2 VAL A  92      24.832 -20.250   1.459  1.00  0.83           H  
ATOM   1409  N   ALA A  93      29.060 -19.284  -0.552  1.00  0.78           N  
ATOM   1410  CA  ALA A  93      30.353 -18.764  -0.950  1.00  0.78           C  
ATOM   1411  C   ALA A  93      30.304 -18.278  -2.401  1.00  0.78           C  
ATOM   1412  O   ALA A  93      30.806 -17.189  -2.713  1.00  0.78           O  
ATOM   1413  CB  ALA A  93      31.401 -19.837  -0.785  1.00  0.78           C  
ATOM   1414  H   ALA A  93      28.967 -20.253  -0.238  1.00  0.78           H  
ATOM   1415  HA  ALA A  93      30.593 -17.916  -0.311  1.00  0.78           H  
ATOM   1416 1HB  ALA A  93      32.370 -19.446  -1.063  1.00  0.78           H  
ATOM   1417 2HB  ALA A  93      31.421 -20.174   0.253  1.00  0.78           H  
ATOM   1418 3HB  ALA A  93      31.151 -20.677  -1.426  1.00  0.78           H  
ATOM   1419  N   PHE A  94      29.645 -19.055  -3.278  1.00  0.74           N  
ATOM   1420  CA  PHE A  94      29.449 -18.664  -4.667  1.00  0.74           C  
ATOM   1421  C   PHE A  94      28.686 -17.374  -4.788  1.00  0.74           C  
ATOM   1422  O   PHE A  94      29.112 -16.475  -5.514  1.00  0.74           O  
ATOM   1423  CB  PHE A  94      28.704 -19.721  -5.486  1.00  0.74           C  
ATOM   1424  CG  PHE A  94      28.269 -19.169  -6.843  1.00  0.74           C  
ATOM   1425  CD1 PHE A  94      29.133 -19.050  -7.923  1.00  0.74           C  
ATOM   1426  CD2 PHE A  94      26.960 -18.730  -7.002  1.00  0.74           C  
ATOM   1427  CE1 PHE A  94      28.681 -18.505  -9.128  1.00  0.74           C  
ATOM   1428  CE2 PHE A  94      26.517 -18.190  -8.175  1.00  0.74           C  
ATOM   1429  CZ  PHE A  94      27.372 -18.074  -9.248  1.00  0.74           C  
ATOM   1430  H   PHE A  94      29.263 -19.953  -2.983  1.00  0.74           H  
ATOM   1431  HA  PHE A  94      30.432 -18.520  -5.116  1.00  0.74           H  
ATOM   1432 1HB  PHE A  94      29.339 -20.589  -5.642  1.00  0.74           H  
ATOM   1433 2HB  PHE A  94      27.820 -20.051  -4.946  1.00  0.74           H  
ATOM   1434  HD1 PHE A  94      30.166 -19.382  -7.821  1.00  0.74           H  
ATOM   1435  HD2 PHE A  94      26.278 -18.816  -6.160  1.00  0.74           H  
ATOM   1436  HE1 PHE A  94      29.363 -18.413  -9.973  1.00  0.74           H  
ATOM   1437  HE2 PHE A  94      25.490 -17.855  -8.248  1.00  0.74           H  
ATOM   1438  HZ  PHE A  94      27.019 -17.644 -10.187  1.00  0.74           H  
ATOM   1439  N   GLU A  95      27.542 -17.285  -4.105  1.00  0.71           N  
ATOM   1440  CA  GLU A  95      26.710 -16.103  -4.231  1.00  0.71           C  
ATOM   1441  C   GLU A  95      27.424 -14.855  -3.733  1.00  0.71           C  
ATOM   1442  O   GLU A  95      27.317 -13.794  -4.347  1.00  0.71           O  
ATOM   1443  CB  GLU A  95      25.370 -16.328  -3.531  1.00  0.71           C  
ATOM   1444  CG  GLU A  95      24.475 -17.342  -4.294  1.00  0.71           C  
ATOM   1445  CD  GLU A  95      23.149 -17.640  -3.664  1.00  0.71           C  
ATOM   1446  OE1 GLU A  95      23.011 -17.462  -2.493  1.00  0.71           O  
ATOM   1447  OE2 GLU A  95      22.246 -18.016  -4.380  1.00  0.71           O  
ATOM   1448  H   GLU A  95      27.243 -18.065  -3.516  1.00  0.71           H  
ATOM   1449  HA  GLU A  95      26.497 -15.965  -5.288  1.00  0.71           H  
ATOM   1450 1HB  GLU A  95      25.547 -16.716  -2.526  1.00  0.71           H  
ATOM   1451 2HB  GLU A  95      24.833 -15.386  -3.434  1.00  0.71           H  
ATOM   1452 1HG  GLU A  95      24.327 -17.008  -5.310  1.00  0.71           H  
ATOM   1453 2HG  GLU A  95      25.027 -18.272  -4.343  1.00  0.71           H  
ATOM   1454  N   LEU A  96      28.204 -14.960  -2.663  1.00  0.69           N  
ATOM   1455  CA  LEU A  96      28.964 -13.796  -2.229  1.00  0.69           C  
ATOM   1456  C   LEU A  96      29.985 -13.416  -3.293  1.00  0.69           C  
ATOM   1457  O   LEU A  96      30.124 -12.246  -3.649  1.00  0.69           O  
ATOM   1458  CB  LEU A  96      29.658 -14.101  -0.911  1.00  0.69           C  
ATOM   1459  CG  LEU A  96      28.765 -14.190   0.310  1.00  0.69           C  
ATOM   1460  CD1 LEU A  96      29.533 -14.774   1.390  1.00  0.69           C  
ATOM   1461  CD2 LEU A  96      28.345 -12.784   0.726  1.00  0.69           C  
ATOM   1462  H   LEU A  96      28.265 -15.843  -2.150  1.00  0.69           H  
ATOM   1463  HA  LEU A  96      28.288 -12.961  -2.090  1.00  0.69           H  
ATOM   1464 1HB  LEU A  96      30.167 -15.065  -1.011  1.00  0.69           H  
ATOM   1465 2HB  LEU A  96      30.409 -13.334  -0.725  1.00  0.69           H  
ATOM   1466  HG  LEU A  96      27.890 -14.811   0.102  1.00  0.69           H  
ATOM   1467 1HD1 LEU A  96      28.926 -14.823   2.275  1.00  0.69           H  
ATOM   1468 2HD1 LEU A  96      29.856 -15.774   1.106  1.00  0.69           H  
ATOM   1469 3HD1 LEU A  96      30.389 -14.134   1.551  1.00  0.69           H  
ATOM   1470 1HD2 LEU A  96      27.728 -12.826   1.618  1.00  0.69           H  
ATOM   1471 2HD2 LEU A  96      29.237 -12.194   0.935  1.00  0.69           H  
ATOM   1472 3HD2 LEU A  96      27.796 -12.323  -0.062  1.00  0.69           H  
ATOM   1473  N   GLY A  97      30.656 -14.410  -3.872  1.00  0.68           N  
ATOM   1474  CA  GLY A  97      31.640 -14.152  -4.912  1.00  0.68           C  
ATOM   1475  C   GLY A  97      30.998 -13.431  -6.093  1.00  0.68           C  
ATOM   1476  O   GLY A  97      31.485 -12.388  -6.547  1.00  0.68           O  
ATOM   1477  H   GLY A  97      30.512 -15.374  -3.563  1.00  0.68           H  
ATOM   1478 1HA  GLY A  97      32.455 -13.553  -4.505  1.00  0.68           H  
ATOM   1479 2HA  GLY A  97      32.062 -15.101  -5.243  1.00  0.68           H  
ATOM   1480  N   TYR A  98      29.911 -14.014  -6.594  1.00  0.67           N  
ATOM   1481  CA  TYR A  98      29.179 -13.492  -7.732  1.00  0.67           C  
ATOM   1482  C   TYR A  98      28.721 -12.073  -7.442  1.00  0.67           C  
ATOM   1483  O   TYR A  98      28.922 -11.177  -8.259  1.00  0.67           O  
ATOM   1484  CB  TYR A  98      27.986 -14.390  -8.054  1.00  0.67           C  
ATOM   1485  CG  TYR A  98      27.235 -13.987  -9.294  1.00  0.67           C  
ATOM   1486  CD1 TYR A  98      27.758 -14.356 -10.515  1.00  0.67           C  
ATOM   1487  CD2 TYR A  98      26.059 -13.265  -9.238  1.00  0.67           C  
ATOM   1488  CE1 TYR A  98      27.122 -14.011 -11.676  1.00  0.67           C  
ATOM   1489  CE2 TYR A  98      25.415 -12.922 -10.406  1.00  0.67           C  
ATOM   1490  CZ  TYR A  98      25.953 -13.291 -11.626  1.00  0.67           C  
ATOM   1491  OH  TYR A  98      25.334 -12.952 -12.804  1.00  0.67           O  
ATOM   1492  H   TYR A  98      29.578 -14.867  -6.153  1.00  0.67           H  
ATOM   1493  HA  TYR A  98      29.845 -13.463  -8.593  1.00  0.67           H  
ATOM   1494 1HB  TYR A  98      28.335 -15.414  -8.181  1.00  0.67           H  
ATOM   1495 2HB  TYR A  98      27.300 -14.394  -7.219  1.00  0.67           H  
ATOM   1496  HD1 TYR A  98      28.686 -14.927 -10.554  1.00  0.67           H  
ATOM   1497  HD2 TYR A  98      25.646 -12.972  -8.290  1.00  0.67           H  
ATOM   1498  HE1 TYR A  98      27.544 -14.305 -12.636  1.00  0.67           H  
ATOM   1499  HE2 TYR A  98      24.487 -12.356 -10.369  1.00  0.67           H  
ATOM   1500  HH  TYR A  98      25.809 -13.350 -13.538  1.00  0.67           H  
ATOM   1501  N   ALA A  99      28.122 -11.866  -6.270  1.00  0.67           N  
ATOM   1502  CA  ALA A  99      27.623 -10.562  -5.879  1.00  0.67           C  
ATOM   1503  C   ALA A  99      28.721  -9.519  -5.866  1.00  0.67           C  
ATOM   1504  O   ALA A  99      28.497  -8.385  -6.299  1.00  0.67           O  
ATOM   1505  CB  ALA A  99      27.001 -10.659  -4.524  1.00  0.67           C  
ATOM   1506  H   ALA A  99      27.987 -12.640  -5.624  1.00  0.67           H  
ATOM   1507  HA  ALA A  99      26.863 -10.257  -6.588  1.00  0.67           H  
ATOM   1508 1HB  ALA A  99      26.597  -9.710  -4.216  1.00  0.67           H  
ATOM   1509 2HB  ALA A  99      26.217 -11.383  -4.589  1.00  0.67           H  
ATOM   1510 3HB  ALA A  99      27.751 -10.987  -3.815  1.00  0.67           H  
ATOM   1511  N   LYS A 100      29.930  -9.884  -5.435  1.00  0.66           N  
ATOM   1512  CA  LYS A 100      30.995  -8.898  -5.453  1.00  0.66           C  
ATOM   1513  C   LYS A 100      31.369  -8.591  -6.904  1.00  0.66           C  
ATOM   1514  O   LYS A 100      31.573  -7.433  -7.274  1.00  0.66           O  
ATOM   1515  CB  LYS A 100      32.224  -9.398  -4.691  1.00  0.66           C  
ATOM   1516  CG  LYS A 100      32.043  -9.585  -3.202  1.00  0.66           C  
ATOM   1517  CD  LYS A 100      31.785  -8.304  -2.461  1.00  0.66           C  
ATOM   1518  CE  LYS A 100      33.019  -7.431  -2.364  1.00  0.66           C  
ATOM   1519  NZ  LYS A 100      32.820  -6.381  -1.354  1.00  0.66           N  
ATOM   1520  H   LYS A 100      30.093 -10.823  -5.061  1.00  0.66           H  
ATOM   1521  HA  LYS A 100      30.635  -7.981  -4.985  1.00  0.66           H  
ATOM   1522 1HB  LYS A 100      32.520 -10.368  -5.099  1.00  0.66           H  
ATOM   1523 2HB  LYS A 100      33.053  -8.713  -4.849  1.00  0.66           H  
ATOM   1524 1HG  LYS A 100      31.205 -10.233  -3.022  1.00  0.66           H  
ATOM   1525 2HG  LYS A 100      32.935 -10.057  -2.797  1.00  0.66           H  
ATOM   1526 1HD  LYS A 100      30.995  -7.744  -2.969  1.00  0.66           H  
ATOM   1527 2HD  LYS A 100      31.444  -8.534  -1.455  1.00  0.66           H  
ATOM   1528 1HE  LYS A 100      33.880  -8.035  -2.082  1.00  0.66           H  
ATOM   1529 2HE  LYS A 100      33.208  -6.963  -3.328  1.00  0.66           H  
ATOM   1530 1HZ  LYS A 100      33.623  -5.781  -1.256  1.00  0.66           H  
ATOM   1531 2HZ  LYS A 100      32.012  -5.814  -1.593  1.00  0.66           H  
ATOM   1532 3HZ  LYS A 100      32.655  -6.873  -0.452  1.00  0.66           H  
ATOM   1533  N   ALA A 101      31.383  -9.627  -7.750  1.00  0.65           N  
ATOM   1534  CA  ALA A 101      31.729  -9.488  -9.166  1.00  0.65           C  
ATOM   1535  C   ALA A 101      30.779  -8.537  -9.889  1.00  0.65           C  
ATOM   1536  O   ALA A 101      31.189  -7.813 -10.800  1.00  0.65           O  
ATOM   1537  CB  ALA A 101      31.713 -10.843  -9.852  1.00  0.65           C  
ATOM   1538  H   ALA A 101      31.192 -10.563  -7.386  1.00  0.65           H  
ATOM   1539  HA  ALA A 101      32.733  -9.074  -9.225  1.00  0.65           H  
ATOM   1540 1HB  ALA A 101      32.008 -10.723 -10.892  1.00  0.65           H  
ATOM   1541 2HB  ALA A 101      32.411 -11.510  -9.347  1.00  0.65           H  
ATOM   1542 3HB  ALA A 101      30.725 -11.268  -9.815  1.00  0.65           H  
ATOM   1543  N   ILE A 102      29.517  -8.519  -9.462  1.00  0.64           N  
ATOM   1544  CA  ILE A 102      28.512  -7.664 -10.078  1.00  0.64           C  
ATOM   1545  C   ILE A 102      28.232  -6.406  -9.231  1.00  0.64           C  
ATOM   1546  O   ILE A 102      27.198  -5.753  -9.400  1.00  0.64           O  
ATOM   1547  CB  ILE A 102      27.203  -8.432 -10.360  1.00  0.64           C  
ATOM   1548  CG1 ILE A 102      26.616  -8.923  -9.104  1.00  0.64           C  
ATOM   1549  CG2 ILE A 102      27.505  -9.643 -11.253  1.00  0.64           C  
ATOM   1550  CD1 ILE A 102      25.196  -9.424  -9.215  1.00  0.64           C  
ATOM   1551  H   ILE A 102      29.246  -9.170  -8.721  1.00  0.64           H  
ATOM   1552  HA  ILE A 102      28.897  -7.331 -11.040  1.00  0.64           H  
ATOM   1553  HB  ILE A 102      26.485  -7.775 -10.847  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 102      27.208  -9.723  -8.769  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 102      26.690  -8.146  -8.394  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 102      26.584 -10.190 -11.452  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 102      27.936  -9.305 -12.191  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 102      28.213 -10.302 -10.742  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 102      24.848  -9.782  -8.244  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 102      24.569  -8.620  -9.550  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 102      25.157 -10.221  -9.927  1.00  0.64           H  
ATOM   1562  N   ASN A 103      29.190  -6.055  -8.358  1.00  0.63           N  
ATOM   1563  CA  ASN A 103      29.193  -4.851  -7.519  1.00  0.63           C  
ATOM   1564  C   ASN A 103      28.019  -4.626  -6.555  1.00  0.63           C  
ATOM   1565  O   ASN A 103      27.538  -3.498  -6.421  1.00  0.63           O  
ATOM   1566  CB  ASN A 103      29.337  -3.625  -8.405  1.00  0.63           C  
ATOM   1567  CG  ASN A 103      30.650  -3.598  -9.150  1.00  0.63           C  
ATOM   1568  OD1 ASN A 103      31.724  -3.778  -8.563  1.00  0.63           O  
ATOM   1569  ND2 ASN A 103      30.579  -3.377 -10.441  1.00  0.63           N  
ATOM   1570  H   ASN A 103      30.000  -6.665  -8.253  1.00  0.63           H  
ATOM   1571  HA  ASN A 103      30.085  -4.914  -6.894  1.00  0.63           H  
ATOM   1572 1HB  ASN A 103      28.522  -3.586  -9.126  1.00  0.63           H  
ATOM   1573 2HB  ASN A 103      29.267  -2.729  -7.790  1.00  0.63           H  
ATOM   1574 1HD2 ASN A 103      31.416  -3.350 -10.990  1.00  0.63           H  
ATOM   1575 2HD2 ASN A 103      29.690  -3.239 -10.876  1.00  0.63           H  
ATOM   1576  N   LYS A 104      27.577  -5.670  -5.858  1.00  0.62           N  
ATOM   1577  CA  LYS A 104      26.507  -5.508  -4.870  1.00  0.62           C  
ATOM   1578  C   LYS A 104      27.089  -5.382  -3.468  1.00  0.62           C  
ATOM   1579  O   LYS A 104      28.226  -5.789  -3.212  1.00  0.62           O  
ATOM   1580  CB  LYS A 104      25.544  -6.683  -4.893  1.00  0.62           C  
ATOM   1581  CG  LYS A 104      24.942  -6.958  -6.219  1.00  0.62           C  
ATOM   1582  CD  LYS A 104      24.100  -5.840  -6.715  1.00  0.62           C  
ATOM   1583  CE  LYS A 104      23.392  -6.260  -7.985  1.00  0.62           C  
ATOM   1584  NZ  LYS A 104      22.494  -5.234  -8.496  1.00  0.62           N  
ATOM   1585  H   LYS A 104      27.982  -6.594  -6.019  1.00  0.62           H  
ATOM   1586  HA  LYS A 104      25.953  -4.595  -5.090  1.00  0.62           H  
ATOM   1587 1HB  LYS A 104      26.068  -7.566  -4.571  1.00  0.62           H  
ATOM   1588 2HB  LYS A 104      24.733  -6.503  -4.180  1.00  0.62           H  
ATOM   1589 1HG  LYS A 104      25.743  -7.065  -6.897  1.00  0.62           H  
ATOM   1590 2HG  LYS A 104      24.360  -7.880  -6.199  1.00  0.62           H  
ATOM   1591 1HD  LYS A 104      23.367  -5.565  -5.958  1.00  0.62           H  
ATOM   1592 2HD  LYS A 104      24.730  -4.975  -6.927  1.00  0.62           H  
ATOM   1593 1HE  LYS A 104      24.123  -6.498  -8.750  1.00  0.62           H  
ATOM   1594 2HE  LYS A 104      22.808  -7.144  -7.764  1.00  0.62           H  
ATOM   1595 1HZ  LYS A 104      22.007  -5.613  -9.314  1.00  0.62           H  
ATOM   1596 2HZ  LYS A 104      21.818  -5.061  -7.754  1.00  0.62           H  
ATOM   1597 3HZ  LYS A 104      22.990  -4.395  -8.724  1.00  0.62           H  
ATOM   1598  N   VAL A 105      26.311  -4.833  -2.546  1.00  0.61           N  
ATOM   1599  CA  VAL A 105      26.758  -4.771  -1.160  1.00  0.61           C  
ATOM   1600  C   VAL A 105      26.557  -6.126  -0.535  1.00  0.61           C  
ATOM   1601  O   VAL A 105      25.492  -6.710  -0.697  1.00  0.61           O  
ATOM   1602  CB  VAL A 105      25.950  -3.738  -0.381  1.00  0.61           C  
ATOM   1603  CG1 VAL A 105      26.311  -3.757   1.111  1.00  0.61           C  
ATOM   1604  CG2 VAL A 105      26.173  -2.370  -0.974  1.00  0.61           C  
ATOM   1605  H   VAL A 105      25.375  -4.499  -2.790  1.00  0.61           H  
ATOM   1606  HA  VAL A 105      27.818  -4.509  -1.131  1.00  0.61           H  
ATOM   1607  HB  VAL A 105      24.927  -3.994  -0.471  1.00  0.61           H  
ATOM   1608 1HG1 VAL A 105      25.699  -3.031   1.642  1.00  0.61           H  
ATOM   1609 2HG1 VAL A 105      26.125  -4.748   1.522  1.00  0.61           H  
ATOM   1610 3HG1 VAL A 105      27.350  -3.507   1.238  1.00  0.61           H  
ATOM   1611 1HG2 VAL A 105      25.569  -1.641  -0.436  1.00  0.61           H  
ATOM   1612 2HG2 VAL A 105      27.228  -2.107  -0.890  1.00  0.61           H  
ATOM   1613 3HG2 VAL A 105      25.882  -2.383  -2.027  1.00  0.61           H  
ATOM   1614  N   CYS A 106      27.574  -6.649   0.133  1.00  0.61           N  
ATOM   1615  CA  CYS A 106      27.430  -7.955   0.763  1.00  0.61           C  
ATOM   1616  C   CYS A 106      27.500  -7.893   2.292  1.00  0.61           C  
ATOM   1617  O   CYS A 106      28.477  -7.423   2.880  1.00  0.61           O  
ATOM   1618  CB  CYS A 106      28.487  -8.918   0.221  1.00  0.61           C  
ATOM   1619  SG  CYS A 106      28.360  -9.232  -1.563  1.00  0.61           S  
ATOM   1620  H   CYS A 106      28.439  -6.131   0.208  1.00  0.61           H  
ATOM   1621  HA  CYS A 106      26.456  -8.360   0.495  1.00  0.61           H  
ATOM   1622 1HB  CYS A 106      29.478  -8.511   0.411  1.00  0.61           H  
ATOM   1623 2HB  CYS A 106      28.411  -9.865   0.743  1.00  0.61           H  
ATOM   1624  HG  CYS A 106      28.586  -7.974  -1.967  1.00  0.61           H  
ATOM   1625  N   LEU A 107      26.439  -8.340   2.929  1.00  0.62           N  
ATOM   1626  CA  LEU A 107      26.382  -8.355   4.374  1.00  0.62           C  
ATOM   1627  C   LEU A 107      26.303  -9.803   4.818  1.00  0.62           C  
ATOM   1628  O   LEU A 107      25.683 -10.623   4.139  1.00  0.62           O  
ATOM   1629  CB  LEU A 107      25.153  -7.593   4.889  1.00  0.62           C  
ATOM   1630  CG  LEU A 107      25.005  -6.137   4.438  1.00  0.62           C  
ATOM   1631  CD1 LEU A 107      23.687  -5.606   4.973  1.00  0.62           C  
ATOM   1632  CD2 LEU A 107      26.186  -5.301   4.929  1.00  0.62           C  
ATOM   1633  H   LEU A 107      25.653  -8.697   2.393  1.00  0.62           H  
ATOM   1634  HA  LEU A 107      27.283  -7.905   4.775  1.00  0.62           H  
ATOM   1635 1HB  LEU A 107      24.264  -8.126   4.558  1.00  0.62           H  
ATOM   1636 2HB  LEU A 107      25.173  -7.611   5.976  1.00  0.62           H  
ATOM   1637  HG  LEU A 107      24.970  -6.104   3.351  1.00  0.62           H  
ATOM   1638 1HD1 LEU A 107      23.545  -4.582   4.639  1.00  0.62           H  
ATOM   1639 2HD1 LEU A 107      22.873  -6.225   4.598  1.00  0.62           H  
ATOM   1640 3HD1 LEU A 107      23.692  -5.635   6.064  1.00  0.62           H  
ATOM   1641 1HD2 LEU A 107      26.070  -4.278   4.592  1.00  0.62           H  
ATOM   1642 2HD2 LEU A 107      26.219  -5.321   6.007  1.00  0.62           H  
ATOM   1643 3HD2 LEU A 107      27.116  -5.705   4.532  1.00  0.62           H  
ATOM   1644  N   GLY A 108      26.898 -10.116   5.949  1.00  0.65           N  
ATOM   1645  CA  GLY A 108      26.757 -11.456   6.480  1.00  0.65           C  
ATOM   1646  C   GLY A 108      25.993 -11.423   7.788  1.00  0.65           C  
ATOM   1647  O   GLY A 108      25.987 -10.414   8.489  1.00  0.65           O  
ATOM   1648  H   GLY A 108      27.442  -9.409   6.438  1.00  0.65           H  
ATOM   1649 1HA  GLY A 108      26.242 -12.088   5.764  1.00  0.65           H  
ATOM   1650 2HA  GLY A 108      27.737 -11.895   6.635  1.00  0.65           H  
ATOM   1651  N   PHE A 109      25.428 -12.551   8.150  1.00  0.72           N  
ATOM   1652  CA  PHE A 109      24.749 -12.735   9.417  1.00  0.72           C  
ATOM   1653  C   PHE A 109      25.118 -14.077  10.021  1.00  0.72           C  
ATOM   1654  O   PHE A 109      25.099 -15.102   9.353  1.00  0.72           O  
ATOM   1655  CB  PHE A 109      23.236 -12.568   9.263  1.00  0.72           C  
ATOM   1656  CG  PHE A 109      22.518 -12.911  10.481  1.00  0.72           C  
ATOM   1657  CD1 PHE A 109      22.628 -12.143  11.612  1.00  0.72           C  
ATOM   1658  CD2 PHE A 109      21.719 -14.027  10.502  1.00  0.72           C  
ATOM   1659  CE1 PHE A 109      21.965 -12.506  12.742  1.00  0.72           C  
ATOM   1660  CE2 PHE A 109      21.047 -14.379  11.628  1.00  0.72           C  
ATOM   1661  CZ  PHE A 109      21.176 -13.619  12.753  1.00  0.72           C  
ATOM   1662  H   PHE A 109      25.422 -13.311   7.478  1.00  0.72           H  
ATOM   1663  HA  PHE A 109      25.086 -11.960  10.100  1.00  0.72           H  
ATOM   1664 1HB  PHE A 109      23.019 -11.536   9.023  1.00  0.72           H  
ATOM   1665 2HB  PHE A 109      22.871 -13.193   8.445  1.00  0.72           H  
ATOM   1666  HD1 PHE A 109      23.264 -11.258  11.605  1.00  0.72           H  
ATOM   1667  HD2 PHE A 109      21.632 -14.629   9.607  1.00  0.72           H  
ATOM   1668  HE1 PHE A 109      22.065 -11.924  13.626  1.00  0.72           H  
ATOM   1669  HE2 PHE A 109      20.417 -15.266  11.640  1.00  0.72           H  
ATOM   1670  HZ  PHE A 109      20.649 -13.902  13.662  1.00  0.72           H  
ATOM   1671  N   GLN A 110      25.535 -14.056  11.272  1.00  0.82           N  
ATOM   1672  CA  GLN A 110      26.025 -15.251  11.942  1.00  0.82           C  
ATOM   1673  C   GLN A 110      25.316 -15.493  13.264  1.00  0.82           C  
ATOM   1674  O   GLN A 110      25.055 -14.551  14.006  1.00  0.82           O  
ATOM   1675  CB  GLN A 110      27.537 -15.080  12.148  1.00  0.82           C  
ATOM   1676  CG  GLN A 110      28.251 -16.230  12.768  1.00  0.82           C  
ATOM   1677  CD  GLN A 110      29.746 -15.989  12.773  1.00  0.82           C  
ATOM   1678  OE1 GLN A 110      30.222 -14.871  12.528  1.00  0.82           O  
ATOM   1679  NE2 GLN A 110      30.505 -17.029  13.053  1.00  0.82           N  
ATOM   1680  H   GLN A 110      25.549 -13.165  11.768  1.00  0.82           H  
ATOM   1681  HA  GLN A 110      25.846 -16.120  11.306  1.00  0.82           H  
ATOM   1682 1HB  GLN A 110      28.006 -14.902  11.178  1.00  0.82           H  
ATOM   1683 2HB  GLN A 110      27.718 -14.199  12.763  1.00  0.82           H  
ATOM   1684 1HG  GLN A 110      27.918 -16.355  13.799  1.00  0.82           H  
ATOM   1685 2HG  GLN A 110      28.043 -17.142  12.193  1.00  0.82           H  
ATOM   1686 1HE2 GLN A 110      31.495 -16.944  13.087  1.00  0.82           H  
ATOM   1687 2HE2 GLN A 110      30.061 -17.922  13.271  1.00  0.82           H  
ATOM   1688  N   THR A 111      24.968 -16.747  13.554  1.00  0.97           N  
ATOM   1689  CA  THR A 111      24.337 -17.037  14.833  1.00  0.97           C  
ATOM   1690  C   THR A 111      25.240 -17.971  15.619  1.00  0.97           C  
ATOM   1691  O   THR A 111      25.183 -18.032  16.851  1.00  0.97           O  
ATOM   1692  CB  THR A 111      22.939 -17.672  14.656  1.00  0.97           C  
ATOM   1693  OG1 THR A 111      23.025 -18.944  14.005  1.00  0.97           O  
ATOM   1694  CG2 THR A 111      22.084 -16.768  13.830  1.00  0.97           C  
ATOM   1695  H   THR A 111      25.182 -17.517  12.915  1.00  0.97           H  
ATOM   1696  HA  THR A 111      24.226 -16.114  15.400  1.00  0.97           H  
ATOM   1697  HB  THR A 111      22.482 -17.806  15.633  1.00  0.97           H  
ATOM   1698  HG1 THR A 111      23.349 -18.850  13.078  1.00  0.97           H  
ATOM   1699 1HG2 THR A 111      21.093 -17.203  13.714  1.00  0.97           H  
ATOM   1700 2HG2 THR A 111      22.011 -15.811  14.333  1.00  0.97           H  
ATOM   1701 3HG2 THR A 111      22.543 -16.641  12.849  1.00  0.97           H  
ATOM   1702  N   ASP A 112      26.106 -18.669  14.895  1.00  1.20           N  
ATOM   1703  CA  ASP A 112      27.044 -19.615  15.480  1.00  1.20           C  
ATOM   1704  C   ASP A 112      28.447 -19.044  15.367  1.00  1.20           C  
ATOM   1705  O   ASP A 112      29.029 -19.015  14.283  1.00  1.20           O  
ATOM   1706  CB  ASP A 112      26.953 -20.974  14.795  1.00  1.20           C  
ATOM   1707  CG  ASP A 112      27.796 -22.079  15.457  1.00  1.20           C  
ATOM   1708  OD1 ASP A 112      28.733 -21.801  16.201  1.00  1.20           O  
ATOM   1709  OD2 ASP A 112      27.469 -23.232  15.228  1.00  1.20           O  
ATOM   1710  H   ASP A 112      26.064 -18.576  13.876  1.00  1.20           H  
ATOM   1711  HA  ASP A 112      26.807 -19.742  16.537  1.00  1.20           H  
ATOM   1712 1HB  ASP A 112      25.909 -21.291  14.770  1.00  1.20           H  
ATOM   1713 2HB  ASP A 112      27.273 -20.858  13.754  1.00  1.20           H  
ATOM   1714  N   VAL A 113      28.989 -18.598  16.486  1.00  1.51           N  
ATOM   1715  CA  VAL A 113      30.269 -17.911  16.526  1.00  1.51           C  
ATOM   1716  C   VAL A 113      31.447 -18.861  16.742  1.00  1.51           C  
ATOM   1717  O   VAL A 113      32.604 -18.435  16.870  1.00  1.51           O  
ATOM   1718  CB  VAL A 113      30.219 -16.838  17.614  1.00  1.51           C  
ATOM   1719  CG1 VAL A 113      29.069 -15.859  17.295  1.00  1.51           C  
ATOM   1720  CG2 VAL A 113      30.005 -17.507  18.962  1.00  1.51           C  
ATOM   1721  H   VAL A 113      28.463 -18.701  17.343  1.00  1.51           H  
ATOM   1722  HA  VAL A 113      30.410 -17.404  15.584  1.00  1.51           H  
ATOM   1723  HB  VAL A 113      31.152 -16.277  17.620  1.00  1.51           H  
ATOM   1724 1HG1 VAL A 113      29.026 -15.083  18.061  1.00  1.51           H  
ATOM   1725 2HG1 VAL A 113      29.244 -15.397  16.320  1.00  1.51           H  
ATOM   1726 3HG1 VAL A 113      28.120 -16.401  17.274  1.00  1.51           H  
ATOM   1727 1HG2 VAL A 113      29.965 -16.748  19.744  1.00  1.51           H  
ATOM   1728 2HG2 VAL A 113      29.067 -18.064  18.945  1.00  1.51           H  
ATOM   1729 3HG2 VAL A 113      30.830 -18.193  19.162  1.00  1.51           H  
ATOM   1730  N   ARG A 114      31.172 -20.162  16.766  1.00  1.87           N  
ATOM   1731  CA  ARG A 114      32.234 -21.127  16.987  1.00  1.87           C  
ATOM   1732  C   ARG A 114      33.053 -21.353  15.724  1.00  1.87           C  
ATOM   1733  O   ARG A 114      32.885 -22.355  15.024  1.00  1.87           O  
ATOM   1734  CB  ARG A 114      31.666 -22.453  17.440  1.00  1.87           C  
ATOM   1735  CG  ARG A 114      30.943 -22.428  18.763  1.00  1.87           C  
ATOM   1736  CD  ARG A 114      30.372 -23.757  19.057  1.00  1.87           C  
ATOM   1737  NE  ARG A 114      29.384 -24.111  18.061  1.00  1.87           N  
ATOM   1738  CZ  ARG A 114      28.765 -25.306  17.961  1.00  1.87           C  
ATOM   1739  NH1 ARG A 114      29.025 -26.275  18.827  1.00  1.87           N  
ATOM   1740  NH2 ARG A 114      27.896 -25.498  16.986  1.00  1.87           N  
ATOM   1741  H   ARG A 114      30.214 -20.511  16.613  1.00  1.87           H  
ATOM   1742  HA  ARG A 114      32.892 -20.744  17.767  1.00  1.87           H  
ATOM   1743 1HB  ARG A 114      30.965 -22.819  16.689  1.00  1.87           H  
ATOM   1744 2HB  ARG A 114      32.466 -23.181  17.523  1.00  1.87           H  
ATOM   1745 1HG  ARG A 114      31.629 -22.149  19.561  1.00  1.87           H  
ATOM   1746 2HG  ARG A 114      30.123 -21.706  18.708  1.00  1.87           H  
ATOM   1747 1HD  ARG A 114      31.158 -24.510  19.044  1.00  1.87           H  
ATOM   1748 2HD  ARG A 114      29.888 -23.745  20.031  1.00  1.87           H  
ATOM   1749  HE  ARG A 114      29.147 -23.383  17.355  1.00  1.87           H  
ATOM   1750 1HH1 ARG A 114      29.692 -26.123  19.571  1.00  1.87           H  
ATOM   1751 2HH1 ARG A 114      28.556 -27.165  18.743  1.00  1.87           H  
ATOM   1752 1HH2 ARG A 114      27.714 -24.725  16.312  1.00  1.87           H  
ATOM   1753 2HH2 ARG A 114      27.420 -26.376  16.890  1.00  1.87           H  
ATOM   1754  N   ARG A 115      33.980 -20.432  15.449  1.00  2.24           N  
ATOM   1755  CA  ARG A 115      34.820 -20.524  14.247  1.00  2.24           C  
ATOM   1756  C   ARG A 115      35.610 -21.843  14.234  1.00  2.24           C  
ATOM   1757  O   ARG A 115      35.850 -22.422  13.172  1.00  2.24           O  
ATOM   1758  CB  ARG A 115      35.799 -19.348  14.148  1.00  2.24           C  
ATOM   1759  CG  ARG A 115      35.157 -17.960  13.892  1.00  2.24           C  
ATOM   1760  CD  ARG A 115      36.196 -16.833  13.756  1.00  2.24           C  
ATOM   1761  NE  ARG A 115      36.750 -16.623  12.365  1.00  2.24           N  
ATOM   1762  CZ  ARG A 115      37.958 -17.056  11.899  1.00  2.24           C  
ATOM   1763  NH1 ARG A 115      38.759 -17.807  12.630  1.00  2.24           N  
ATOM   1764  NH2 ARG A 115      38.335 -16.716  10.675  1.00  2.24           N  
ATOM   1765  H   ARG A 115      34.022 -19.622  16.070  1.00  2.24           H  
ATOM   1766  HA  ARG A 115      34.170 -20.504  13.369  1.00  2.24           H  
ATOM   1767 1HB  ARG A 115      36.355 -19.276  15.082  1.00  2.24           H  
ATOM   1768 2HB  ARG A 115      36.526 -19.539  13.364  1.00  2.24           H  
ATOM   1769 1HG  ARG A 115      34.581 -17.999  12.966  1.00  2.24           H  
ATOM   1770 2HG  ARG A 115      34.491 -17.714  14.724  1.00  2.24           H  
ATOM   1771 1HD  ARG A 115      35.730 -15.900  14.072  1.00  2.24           H  
ATOM   1772 2HD  ARG A 115      37.031 -17.051  14.418  1.00  2.24           H  
ATOM   1773  HE  ARG A 115      36.186 -16.054  11.697  1.00  2.24           H  
ATOM   1774 1HH1 ARG A 115      38.495 -18.087  13.562  1.00  2.24           H  
ATOM   1775 2HH1 ARG A 115      39.649 -18.139  12.216  1.00  2.24           H  
ATOM   1776 1HH2 ARG A 115      37.742 -16.093  10.098  1.00  2.24           H  
ATOM   1777 2HH2 ARG A 115      39.227 -17.033  10.313  1.00  2.24           H  
ATOM   1778  N   GLN A 116      35.957 -22.361  15.422  1.00  2.50           N  
ATOM   1779  CA  GLN A 116      36.695 -23.617  15.492  1.00  2.50           C  
ATOM   1780  C   GLN A 116      38.008 -23.530  14.735  1.00  2.50           C  
ATOM   1781  O   GLN A 116      39.021 -23.103  15.287  1.00  2.50           O  
ATOM   1782  CB  GLN A 116      35.816 -24.774  14.976  1.00  2.50           C  
ATOM   1783  CG  GLN A 116      34.641 -25.049  15.861  1.00  2.50           C  
ATOM   1784  CD  GLN A 116      33.618 -25.957  15.233  1.00  2.50           C  
ATOM   1785  OE1 GLN A 116      33.812 -27.165  15.050  1.00  2.50           O  
ATOM   1786  NE2 GLN A 116      32.490 -25.344  14.877  1.00  2.50           N  
ATOM   1787  H   GLN A 116      35.722 -21.862  16.264  1.00  2.50           H  
ATOM   1788  HA  GLN A 116      36.930 -23.816  16.538  1.00  2.50           H  
ATOM   1789 1HB  GLN A 116      35.427 -24.585  13.988  1.00  2.50           H  
ATOM   1790 2HB  GLN A 116      36.413 -25.683  14.924  1.00  2.50           H  
ATOM   1791 1HG  GLN A 116      35.000 -25.527  16.769  1.00  2.50           H  
ATOM   1792 2HG  GLN A 116      34.167 -24.120  16.109  1.00  2.50           H  
ATOM   1793 1HE2 GLN A 116      31.746 -25.854  14.450  1.00  2.50           H  
ATOM   1794 2HE2 GLN A 116      32.404 -24.328  15.023  1.00  2.50           H  
ATOM   1795  N   ALA A 117      38.024 -24.036  13.521  1.00  2.57           N  
ATOM   1796  CA  ALA A 117      39.252 -24.056  12.746  1.00  2.57           C  
ATOM   1797  C   ALA A 117      39.737 -22.624  12.570  1.00  2.57           C  
ATOM   1798  O   ALA A 117      38.906 -21.732  12.425  1.00  2.57           O  
ATOM   1799  CB  ALA A 117      39.017 -24.678  11.378  1.00  2.57           C  
ATOM   1800  H   ALA A 117      37.136 -24.302  13.112  1.00  2.57           H  
ATOM   1801  HA  ALA A 117      39.979 -24.643  13.293  1.00  2.57           H  
ATOM   1802 1HB  ALA A 117      39.944 -24.692  10.809  1.00  2.57           H  
ATOM   1803 2HB  ALA A 117      38.656 -25.697  11.503  1.00  2.57           H  
ATOM   1804 3HB  ALA A 117      38.269 -24.095  10.838  1.00  2.57           H  
ATOM   1805  N   PRO A 118      41.060 -22.360  12.486  1.00  2.44           N  
ATOM   1806  CA  PRO A 118      41.642 -21.053  12.192  1.00  2.44           C  
ATOM   1807  C   PRO A 118      40.978 -20.419  10.969  1.00  2.44           C  
ATOM   1808  O   PRO A 118      40.829 -19.193  10.893  1.00  2.44           O  
ATOM   1809  CB  PRO A 118      43.107 -21.408  11.927  1.00  2.44           C  
ATOM   1810  CG  PRO A 118      43.354 -22.624  12.793  1.00  2.44           C  
ATOM   1811  CD  PRO A 118      42.064 -23.421  12.731  1.00  2.44           C  
ATOM   1812  HA  PRO A 118      41.542 -20.405  13.076  1.00  2.44           H  
ATOM   1813 1HB  PRO A 118      43.260 -21.602  10.853  1.00  2.44           H  
ATOM   1814 2HB  PRO A 118      43.753 -20.559  12.193  1.00  2.44           H  
ATOM   1815 1HG  PRO A 118      44.221 -23.189  12.416  1.00  2.44           H  
ATOM   1816 2HG  PRO A 118      43.603 -22.310  13.818  1.00  2.44           H  
ATOM   1817 1HD  PRO A 118      42.087 -24.154  11.913  1.00  2.44           H  
ATOM   1818 2HD  PRO A 118      41.920 -23.883  13.718  1.00  2.44           H  
ATOM   1819  N   THR A 119      40.553 -21.275  10.028  1.00  2.17           N  
ATOM   1820  CA  THR A 119      39.862 -20.879   8.814  1.00  2.17           C  
ATOM   1821  C   THR A 119      38.535 -20.207   9.133  1.00  2.17           C  
ATOM   1822  O   THR A 119      38.118 -19.276   8.445  1.00  2.17           O  
ATOM   1823  CB  THR A 119      39.581 -22.090   7.904  1.00  2.17           C  
ATOM   1824  OG1 THR A 119      40.818 -22.691   7.495  1.00  2.17           O  
ATOM   1825  CG2 THR A 119      38.783 -21.652   6.679  1.00  2.17           C  
ATOM   1826  H   THR A 119      40.722 -22.258  10.162  1.00  2.17           H  
ATOM   1827  HA  THR A 119      40.485 -20.166   8.273  1.00  2.17           H  
ATOM   1828  HB  THR A 119      38.997 -22.827   8.460  1.00  2.17           H  
ATOM   1829  HG1 THR A 119      40.636 -23.408   6.879  1.00  2.17           H  
ATOM   1830 1HG2 THR A 119      38.579 -22.515   6.047  1.00  2.17           H  
ATOM   1831 2HG2 THR A 119      37.840 -21.213   7.004  1.00  2.17           H  
ATOM   1832 3HG2 THR A 119      39.356 -20.919   6.117  1.00  2.17           H  
ATOM   1833  N   GLY A 120      37.823 -20.729  10.120  1.00  1.84           N  
ATOM   1834  CA  GLY A 120      36.526 -20.196  10.461  1.00  1.84           C  
ATOM   1835  C   GLY A 120      35.566 -20.275   9.303  1.00  1.84           C  
ATOM   1836  O   GLY A 120      35.290 -21.337   8.754  1.00  1.84           O  
ATOM   1837  H   GLY A 120      38.209 -21.460  10.704  1.00  1.84           H  
ATOM   1838 1HA  GLY A 120      36.125 -20.761  11.300  1.00  1.84           H  
ATOM   1839 2HA  GLY A 120      36.622 -19.168  10.783  1.00  1.84           H  
ATOM   1840  N   ASN A 121      35.093 -19.117   8.894  1.00  1.54           N  
ATOM   1841  CA  ASN A 121      34.123 -19.000   7.831  1.00  1.54           C  
ATOM   1842  C   ASN A 121      34.751 -18.868   6.453  1.00  1.54           C  
ATOM   1843  O   ASN A 121      34.023 -18.661   5.490  1.00  1.54           O  
ATOM   1844  CB  ASN A 121      33.300 -17.763   8.078  1.00  1.54           C  
ATOM   1845  CG  ASN A 121      32.426 -17.847   9.268  1.00  1.54           C  
ATOM   1846  OD1 ASN A 121      31.724 -18.831   9.513  1.00  1.54           O  
ATOM   1847  ND2 ASN A 121      32.491 -16.812  10.058  1.00  1.54           N  
ATOM   1848  H   ASN A 121      35.396 -18.272   9.361  1.00  1.54           H  
ATOM   1849  HA  ASN A 121      33.494 -19.890   7.838  1.00  1.54           H  
ATOM   1850 1HB  ASN A 121      33.969 -16.925   8.204  1.00  1.54           H  
ATOM   1851 2HB  ASN A 121      32.683 -17.552   7.203  1.00  1.54           H  
ATOM   1852 1HD2 ASN A 121      31.942 -16.781  10.894  1.00  1.54           H  
ATOM   1853 2HD2 ASN A 121      33.142 -16.052   9.840  1.00  1.54           H  
ATOM   1854  N   ASN A 122      36.082 -19.014   6.349  1.00  1.31           N  
ATOM   1855  CA  ASN A 122      36.792 -18.812   5.088  1.00  1.31           C  
ATOM   1856  C   ASN A 122      37.028 -17.328   4.873  1.00  1.31           C  
ATOM   1857  O   ASN A 122      36.136 -16.640   4.375  1.00  1.31           O  
ATOM   1858  CB  ASN A 122      36.119 -19.405   3.860  1.00  1.31           C  
ATOM   1859  CG  ASN A 122      37.063 -19.422   2.660  1.00  1.31           C  
ATOM   1860  OD1 ASN A 122      37.930 -18.533   2.478  1.00  1.31           O  
ATOM   1861  ND2 ASN A 122      36.906 -20.424   1.826  1.00  1.31           N  
ATOM   1862  H   ASN A 122      36.632 -19.208   7.186  1.00  1.31           H  
ATOM   1863  HA  ASN A 122      37.739 -19.329   5.155  1.00  1.31           H  
ATOM   1864 1HB  ASN A 122      35.757 -20.414   4.070  1.00  1.31           H  
ATOM   1865 2HB  ASN A 122      35.279 -18.798   3.552  1.00  1.31           H  
ATOM   1866 1HD2 ASN A 122      37.489 -20.498   1.015  1.00  1.31           H  
ATOM   1867 2HD2 ASN A 122      36.204 -21.115   2.000  1.00  1.31           H  
ATOM   1868  N   PRO A 123      38.217 -16.788   5.219  1.00  1.14           N  
ATOM   1869  CA  PRO A 123      38.580 -15.383   5.138  1.00  1.14           C  
ATOM   1870  C   PRO A 123      38.119 -14.744   3.829  1.00  1.14           C  
ATOM   1871  O   PRO A 123      37.905 -13.537   3.788  1.00  1.14           O  
ATOM   1872  CB  PRO A 123      40.108 -15.427   5.243  1.00  1.14           C  
ATOM   1873  CG  PRO A 123      40.385 -16.656   6.074  1.00  1.14           C  
ATOM   1874  CD  PRO A 123      39.344 -17.657   5.639  1.00  1.14           C  
ATOM   1875  HA  PRO A 123      38.154 -14.858   6.004  1.00  1.14           H  
ATOM   1876 1HB  PRO A 123      40.553 -15.476   4.237  1.00  1.14           H  
ATOM   1877 2HB  PRO A 123      40.478 -14.503   5.713  1.00  1.14           H  
ATOM   1878 1HG  PRO A 123      41.411 -17.012   5.899  1.00  1.14           H  
ATOM   1879 2HG  PRO A 123      40.310 -16.417   7.147  1.00  1.14           H  
ATOM   1880 1HD  PRO A 123      39.718 -18.255   4.790  1.00  1.14           H  
ATOM   1881 2HD  PRO A 123      39.080 -18.263   6.502  1.00  1.14           H  
ATOM   1882  N   MET A 124      37.991 -15.517   2.743  1.00  1.02           N  
ATOM   1883  CA  MET A 124      37.533 -14.952   1.478  1.00  1.02           C  
ATOM   1884  C   MET A 124      36.194 -14.249   1.705  1.00  1.02           C  
ATOM   1885  O   MET A 124      35.960 -13.128   1.243  1.00  1.02           O  
ATOM   1886  CB  MET A 124      37.340 -16.080   0.472  1.00  1.02           C  
ATOM   1887  CG  MET A 124      36.796 -15.673  -0.870  1.00  1.02           C  
ATOM   1888  SD  MET A 124      36.405 -17.112  -1.883  1.00  1.02           S  
ATOM   1889  CE  MET A 124      34.979 -17.765  -0.987  1.00  1.02           C  
ATOM   1890  H   MET A 124      38.154 -16.525   2.787  1.00  1.02           H  
ATOM   1891  HA  MET A 124      38.260 -14.223   1.120  1.00  1.02           H  
ATOM   1892 1HB  MET A 124      38.288 -16.588   0.312  1.00  1.02           H  
ATOM   1893 2HB  MET A 124      36.649 -16.813   0.889  1.00  1.02           H  
ATOM   1894 1HG  MET A 124      35.886 -15.085  -0.733  1.00  1.02           H  
ATOM   1895 2HG  MET A 124      37.525 -15.061  -1.400  1.00  1.02           H  
ATOM   1896 1HE  MET A 124      34.618 -18.660  -1.490  1.00  1.02           H  
ATOM   1897 2HE  MET A 124      35.273 -18.013   0.035  1.00  1.02           H  
ATOM   1898 3HE  MET A 124      34.185 -17.015  -0.966  1.00  1.02           H  
ATOM   1899  N   ILE A 125      35.307 -14.944   2.409  1.00  0.94           N  
ATOM   1900  CA  ILE A 125      33.972 -14.483   2.735  1.00  0.94           C  
ATOM   1901  C   ILE A 125      33.967 -13.360   3.715  1.00  0.94           C  
ATOM   1902  O   ILE A 125      33.262 -12.363   3.526  1.00  0.94           O  
ATOM   1903  CB  ILE A 125      33.140 -15.632   3.273  1.00  0.94           C  
ATOM   1904  CG1 ILE A 125      32.882 -16.573   2.124  1.00  0.94           C  
ATOM   1905  CG2 ILE A 125      31.918 -15.161   4.041  1.00  0.94           C  
ATOM   1906  CD1 ILE A 125      32.296 -17.819   2.537  1.00  0.94           C  
ATOM   1907  H   ILE A 125      35.603 -15.832   2.804  1.00  0.94           H  
ATOM   1908  HA  ILE A 125      33.504 -14.134   1.817  1.00  0.94           H  
ATOM   1909  HB  ILE A 125      33.749 -16.202   3.974  1.00  0.94           H  
ATOM   1910 1HG1 ILE A 125      32.227 -16.094   1.408  1.00  0.94           H  
ATOM   1911 2HG1 ILE A 125      33.827 -16.790   1.638  1.00  0.94           H  
ATOM   1912 1HG2 ILE A 125      31.401 -16.027   4.415  1.00  0.94           H  
ATOM   1913 2HG2 ILE A 125      32.227 -14.542   4.877  1.00  0.94           H  
ATOM   1914 3HG2 ILE A 125      31.276 -14.600   3.429  1.00  0.94           H  
ATOM   1915 1HD1 ILE A 125      32.141 -18.454   1.683  1.00  0.94           H  
ATOM   1916 2HD1 ILE A 125      32.959 -18.311   3.241  1.00  0.94           H  
ATOM   1917 3HD1 ILE A 125      31.359 -17.598   3.010  1.00  0.94           H  
ATOM   1918  N   GLU A 126      34.771 -13.514   4.753  1.00  0.87           N  
ATOM   1919  CA  GLU A 126      34.828 -12.483   5.770  1.00  0.87           C  
ATOM   1920  C   GLU A 126      35.343 -11.175   5.166  1.00  0.87           C  
ATOM   1921  O   GLU A 126      34.876 -10.097   5.526  1.00  0.87           O  
ATOM   1922  CB  GLU A 126      35.641 -12.958   6.979  1.00  0.87           C  
ATOM   1923  CG  GLU A 126      34.917 -14.078   7.790  1.00  0.87           C  
ATOM   1924  CD  GLU A 126      35.704 -14.657   8.988  1.00  0.87           C  
ATOM   1925  OE1 GLU A 126      36.890 -14.459   9.069  1.00  0.87           O  
ATOM   1926  OE2 GLU A 126      35.096 -15.312   9.829  1.00  0.87           O  
ATOM   1927  H   GLU A 126      35.328 -14.372   4.810  1.00  0.87           H  
ATOM   1928  HA  GLU A 126      33.823 -12.305   6.116  1.00  0.87           H  
ATOM   1929 1HB  GLU A 126      36.600 -13.329   6.646  1.00  0.87           H  
ATOM   1930 2HB  GLU A 126      35.825 -12.118   7.646  1.00  0.87           H  
ATOM   1931 1HG  GLU A 126      33.969 -13.684   8.154  1.00  0.87           H  
ATOM   1932 2HG  GLU A 126      34.690 -14.888   7.093  1.00  0.87           H  
ATOM   1933  N   CYS A 127      36.281 -11.278   4.215  1.00  0.82           N  
ATOM   1934  CA  CYS A 127      36.831 -10.113   3.536  1.00  0.82           C  
ATOM   1935  C   CYS A 127      35.875  -9.554   2.476  1.00  0.82           C  
ATOM   1936  O   CYS A 127      35.835  -8.343   2.253  1.00  0.82           O  
ATOM   1937  CB  CYS A 127      38.136 -10.486   2.844  1.00  0.82           C  
ATOM   1938  SG  CYS A 127      39.465 -10.919   3.977  1.00  0.82           S  
ATOM   1939  H   CYS A 127      36.656 -12.192   3.977  1.00  0.82           H  
ATOM   1940  HA  CYS A 127      37.023  -9.341   4.279  1.00  0.82           H  
ATOM   1941 1HB  CYS A 127      37.962 -11.339   2.181  1.00  0.82           H  
ATOM   1942 2HB  CYS A 127      38.470  -9.653   2.230  1.00  0.82           H  
ATOM   1943  HG  CYS A 127      38.953 -12.147   4.247  1.00  0.82           H  
ATOM   1944  N   SER A 128      35.104 -10.435   1.815  1.00  0.77           N  
ATOM   1945  CA  SER A 128      34.153 -10.013   0.789  1.00  0.77           C  
ATOM   1946  C   SER A 128      32.998  -9.220   1.387  1.00  0.77           C  
ATOM   1947  O   SER A 128      32.555  -8.205   0.828  1.00  0.77           O  
ATOM   1948  CB  SER A 128      33.585 -11.222   0.054  1.00  0.77           C  
ATOM   1949  OG  SER A 128      34.583 -11.880  -0.687  1.00  0.77           O  
ATOM   1950  H   SER A 128      35.204 -11.431   1.997  1.00  0.77           H  
ATOM   1951  HA  SER A 128      34.679  -9.379   0.076  1.00  0.77           H  
ATOM   1952 1HB  SER A 128      33.160 -11.912   0.781  1.00  0.77           H  
ATOM   1953 2HB  SER A 128      32.779 -10.910  -0.598  1.00  0.77           H  
ATOM   1954  HG  SER A 128      35.225 -12.221  -0.024  1.00  0.77           H  
ATOM   1955  N   CYS A 129      32.505  -9.673   2.537  1.00  0.74           N  
ATOM   1956  CA  CYS A 129      31.374  -9.001   3.142  1.00  0.74           C  
ATOM   1957  C   CYS A 129      31.777  -7.603   3.597  1.00  0.74           C  
ATOM   1958  O   CYS A 129      32.812  -7.409   4.232  1.00  0.74           O  
ATOM   1959  CB  CYS A 129      30.847  -9.798   4.332  1.00  0.74           C  
ATOM   1960  SG  CYS A 129      30.185 -11.442   3.909  1.00  0.74           S  
ATOM   1961  H   CYS A 129      32.897 -10.510   2.970  1.00  0.74           H  
ATOM   1962  HA  CYS A 129      30.583  -8.914   2.406  1.00  0.74           H  
ATOM   1963 1HB  CYS A 129      31.655  -9.936   5.051  1.00  0.74           H  
ATOM   1964 2HB  CYS A 129      30.055  -9.229   4.825  1.00  0.74           H  
ATOM   1965  HG  CYS A 129      31.400 -11.982   3.621  1.00  0.74           H  
ATOM   1966  N   GLU A 130      30.921  -6.635   3.306  1.00  0.72           N  
ATOM   1967  CA  GLU A 130      31.115  -5.253   3.694  1.00  0.72           C  
ATOM   1968  C   GLU A 130      30.971  -5.152   5.209  1.00  0.72           C  
ATOM   1969  O   GLU A 130      31.661  -4.364   5.857  1.00  0.72           O  
ATOM   1970  CB  GLU A 130      30.101  -4.364   2.963  1.00  0.72           C  
ATOM   1971  CG  GLU A 130      30.304  -4.326   1.429  1.00  0.72           C  
ATOM   1972  CD  GLU A 130      31.654  -3.824   0.997  1.00  0.72           C  
ATOM   1973  OE1 GLU A 130      32.059  -2.789   1.456  1.00  0.72           O  
ATOM   1974  OE2 GLU A 130      32.271  -4.475   0.169  1.00  0.72           O  
ATOM   1975  H   GLU A 130      30.094  -6.877   2.792  1.00  0.72           H  
ATOM   1976  HA  GLU A 130      32.124  -4.946   3.421  1.00  0.72           H  
ATOM   1977 1HB  GLU A 130      29.090  -4.730   3.157  1.00  0.72           H  
ATOM   1978 2HB  GLU A 130      30.161  -3.346   3.345  1.00  0.72           H  
ATOM   1979 1HG  GLU A 130      30.170  -5.338   1.044  1.00  0.72           H  
ATOM   1980 2HG  GLU A 130      29.550  -3.697   0.981  1.00  0.72           H  
ATOM   1981  N   GLU A 131      30.073  -5.975   5.760  1.00  0.72           N  
ATOM   1982  CA  GLU A 131      29.885  -6.053   7.214  1.00  0.72           C  
ATOM   1983  C   GLU A 131      29.251  -7.393   7.609  1.00  0.72           C  
ATOM   1984  O   GLU A 131      28.491  -7.966   6.830  1.00  0.72           O  
ATOM   1985  CB  GLU A 131      29.055  -4.864   7.739  1.00  0.72           C  
ATOM   1986  CG  GLU A 131      28.946  -4.787   9.283  1.00  0.72           C  
ATOM   1987  CD  GLU A 131      30.288  -4.662   9.987  1.00  0.72           C  
ATOM   1988  OE1 GLU A 131      30.972  -5.669  10.065  1.00  0.72           O  
ATOM   1989  OE2 GLU A 131      30.616  -3.592  10.468  1.00  0.72           O  
ATOM   1990  H   GLU A 131      29.536  -6.563   5.119  1.00  0.72           H  
ATOM   1991  HA  GLU A 131      30.866  -6.002   7.687  1.00  0.72           H  
ATOM   1992 1HB  GLU A 131      29.493  -3.931   7.392  1.00  0.72           H  
ATOM   1993 2HB  GLU A 131      28.051  -4.915   7.343  1.00  0.72           H  
ATOM   1994 1HG  GLU A 131      28.354  -3.912   9.533  1.00  0.72           H  
ATOM   1995 2HG  GLU A 131      28.420  -5.653   9.665  1.00  0.72           H  
ATOM   1996  N   ILE A 132      29.594  -7.884   8.805  1.00  0.72           N  
ATOM   1997  CA  ILE A 132      29.018  -9.124   9.353  1.00  0.72           C  
ATOM   1998  C   ILE A 132      28.418  -8.900  10.737  1.00  0.72           C  
ATOM   1999  O   ILE A 132      29.079  -8.383  11.641  1.00  0.72           O  
ATOM   2000  CB  ILE A 132      30.031 -10.301   9.387  1.00  0.72           C  
ATOM   2001  CG1 ILE A 132      30.507 -10.606   7.945  1.00  0.72           C  
ATOM   2002  CG2 ILE A 132      29.351 -11.570   9.996  1.00  0.72           C  
ATOM   2003  CD1 ILE A 132      31.603 -11.617   7.837  1.00  0.72           C  
ATOM   2004  H   ILE A 132      30.231  -7.310   9.370  1.00  0.72           H  
ATOM   2005  HA  ILE A 132      28.207  -9.430   8.702  1.00  0.72           H  
ATOM   2006  HB  ILE A 132      30.899 -10.025   9.983  1.00  0.72           H  
ATOM   2007 1HG1 ILE A 132      29.664 -10.961   7.377  1.00  0.72           H  
ATOM   2008 2HG1 ILE A 132      30.869  -9.690   7.490  1.00  0.72           H  
ATOM   2009 1HG2 ILE A 132      30.061 -12.397  10.012  1.00  0.72           H  
ATOM   2010 2HG2 ILE A 132      29.024 -11.364  11.015  1.00  0.72           H  
ATOM   2011 3HG2 ILE A 132      28.488 -11.850   9.395  1.00  0.72           H  
ATOM   2012 1HD1 ILE A 132      31.832 -11.747   6.788  1.00  0.72           H  
ATOM   2013 2HD1 ILE A 132      32.488 -11.270   8.370  1.00  0.72           H  
ATOM   2014 3HD1 ILE A 132      31.278 -12.566   8.256  1.00  0.72           H  
ATOM   2015  N   PHE A 133      27.174  -9.325  10.910  1.00  0.74           N  
ATOM   2016  CA  PHE A 133      26.474  -9.115  12.166  1.00  0.74           C  
ATOM   2017  C   PHE A 133      26.254 -10.425  12.897  1.00  0.74           C  
ATOM   2018  O   PHE A 133      26.044 -11.455  12.259  1.00  0.74           O  
ATOM   2019  CB  PHE A 133      25.125  -8.508  11.848  1.00  0.74           C  
ATOM   2020  CG  PHE A 133      25.265  -7.260  11.100  1.00  0.74           C  
ATOM   2021  CD1 PHE A 133      25.384  -7.341   9.734  1.00  0.74           C  
ATOM   2022  CD2 PHE A 133      25.305  -6.035  11.696  1.00  0.74           C  
ATOM   2023  CE1 PHE A 133      25.536  -6.248   8.977  1.00  0.74           C  
ATOM   2024  CE2 PHE A 133      25.460  -4.917  10.925  1.00  0.74           C  
ATOM   2025  CZ  PHE A 133      25.576  -5.049   9.558  1.00  0.74           C  
ATOM   2026  H   PHE A 133      26.695  -9.758  10.121  1.00  0.74           H  
ATOM   2027  HA  PHE A 133      27.058  -8.443  12.796  1.00  0.74           H  
ATOM   2028 1HB  PHE A 133      24.542  -9.202  11.242  1.00  0.74           H  
ATOM   2029 2HB  PHE A 133      24.567  -8.306  12.764  1.00  0.74           H  
ATOM   2030  HD1 PHE A 133      25.355  -8.313   9.264  1.00  0.74           H  
ATOM   2031  HD2 PHE A 133      25.222  -5.960  12.772  1.00  0.74           H  
ATOM   2032  HE1 PHE A 133      25.633  -6.339   7.906  1.00  0.74           H  
ATOM   2033  HE2 PHE A 133      25.499  -3.931  11.386  1.00  0.74           H  
ATOM   2034  HZ  PHE A 133      25.711  -4.206   8.948  1.00  0.74           H  
ATOM   2035  N   SER A 134      26.270 -10.372  14.228  1.00  0.75           N  
ATOM   2036  CA  SER A 134      26.009 -11.547  15.060  1.00  0.75           C  
ATOM   2037  C   SER A 134      24.624 -11.506  15.715  1.00  0.75           C  
ATOM   2038  O   SER A 134      24.305 -12.330  16.571  1.00  0.75           O  
ATOM   2039  CB  SER A 134      27.083 -11.679  16.121  1.00  0.75           C  
ATOM   2040  OG  SER A 134      27.078 -10.576  16.986  1.00  0.75           O  
ATOM   2041  H   SER A 134      26.477  -9.493  14.681  1.00  0.75           H  
ATOM   2042  HA  SER A 134      26.059 -12.426  14.425  1.00  0.75           H  
ATOM   2043 1HB  SER A 134      26.919 -12.595  16.689  1.00  0.75           H  
ATOM   2044 2HB  SER A 134      28.057 -11.764  15.639  1.00  0.75           H  
ATOM   2045  HG  SER A 134      26.240 -10.616  17.458  1.00  0.75           H  
ATOM   2046  N   ASP A 135      23.824 -10.509  15.341  1.00  0.75           N  
ATOM   2047  CA  ASP A 135      22.494 -10.315  15.913  1.00  0.75           C  
ATOM   2048  C   ASP A 135      21.613  -9.552  14.929  1.00  0.75           C  
ATOM   2049  O   ASP A 135      22.043  -8.546  14.348  1.00  0.75           O  
ATOM   2050  CB  ASP A 135      22.576  -9.554  17.248  1.00  0.75           C  
ATOM   2051  CG  ASP A 135      21.275  -9.591  18.106  1.00  0.75           C  
ATOM   2052  OD1 ASP A 135      20.247  -9.075  17.691  1.00  0.75           O  
ATOM   2053  OD2 ASP A 135      21.343 -10.129  19.182  1.00  0.75           O  
ATOM   2054  H   ASP A 135      24.154  -9.881  14.628  1.00  0.75           H  
ATOM   2055  HA  ASP A 135      22.044 -11.292  16.094  1.00  0.75           H  
ATOM   2056 1HB  ASP A 135      23.381  -9.978  17.849  1.00  0.75           H  
ATOM   2057 2HB  ASP A 135      22.835  -8.513  17.055  1.00  0.75           H  
ATOM   2058  N   LEU A 136      20.370 -10.013  14.774  1.00  0.75           N  
ATOM   2059  CA  LEU A 136      19.416  -9.375  13.875  1.00  0.75           C  
ATOM   2060  C   LEU A 136      19.088  -7.950  14.290  1.00  0.75           C  
ATOM   2061  O   LEU A 136      18.663  -7.151  13.458  1.00  0.75           O  
ATOM   2062  CB  LEU A 136      18.133 -10.206  13.731  1.00  0.75           C  
ATOM   2063  CG  LEU A 136      18.332 -11.499  12.965  1.00  0.75           C  
ATOM   2064  CD1 LEU A 136      17.049 -12.328  12.932  1.00  0.75           C  
ATOM   2065  CD2 LEU A 136      18.806 -11.136  11.558  1.00  0.75           C  
ATOM   2066  H   LEU A 136      20.081 -10.827  15.302  1.00  0.75           H  
ATOM   2067  HA  LEU A 136      19.874  -9.338  12.893  1.00  0.75           H  
ATOM   2068 1HB  LEU A 136      17.753 -10.447  14.721  1.00  0.75           H  
ATOM   2069 2HB  LEU A 136      17.384  -9.610  13.203  1.00  0.75           H  
ATOM   2070  HG  LEU A 136      19.078 -12.080  13.465  1.00  0.75           H  
ATOM   2071 1HD1 LEU A 136      17.223 -13.253  12.386  1.00  0.75           H  
ATOM   2072 2HD1 LEU A 136      16.741 -12.563  13.949  1.00  0.75           H  
ATOM   2073 3HD1 LEU A 136      16.261 -11.760  12.438  1.00  0.75           H  
ATOM   2074 1HD2 LEU A 136      18.998 -12.023  10.990  1.00  0.75           H  
ATOM   2075 2HD2 LEU A 136      18.040 -10.541  11.056  1.00  0.75           H  
ATOM   2076 3HD2 LEU A 136      19.725 -10.562  11.632  1.00  0.75           H  
ATOM   2077  N   GLY A 137      19.244  -7.625  15.569  1.00  0.73           N  
ATOM   2078  CA  GLY A 137      18.991  -6.272  16.024  1.00  0.73           C  
ATOM   2079  C   GLY A 137      19.930  -5.324  15.284  1.00  0.73           C  
ATOM   2080  O   GLY A 137      19.486  -4.363  14.648  1.00  0.73           O  
ATOM   2081  H   GLY A 137      19.590  -8.309  16.246  1.00  0.73           H  
ATOM   2082 1HA  GLY A 137      17.953  -6.002  15.834  1.00  0.73           H  
ATOM   2083 2HA  GLY A 137      19.165  -6.214  17.099  1.00  0.73           H  
ATOM   2084  N   SER A 138      21.237  -5.605  15.364  1.00  0.71           N  
ATOM   2085  CA  SER A 138      22.243  -4.770  14.712  1.00  0.71           C  
ATOM   2086  C   SER A 138      22.095  -4.795  13.193  1.00  0.71           C  
ATOM   2087  O   SER A 138      22.226  -3.755  12.540  1.00  0.71           O  
ATOM   2088  CB  SER A 138      23.635  -5.200  15.121  1.00  0.71           C  
ATOM   2089  OG  SER A 138      23.853  -4.956  16.488  1.00  0.71           O  
ATOM   2090  H   SER A 138      21.526  -6.424  15.886  1.00  0.71           H  
ATOM   2091  HA  SER A 138      22.098  -3.743  15.046  1.00  0.71           H  
ATOM   2092 1HB  SER A 138      23.762  -6.265  14.909  1.00  0.71           H  
ATOM   2093 2HB  SER A 138      24.368  -4.655  14.532  1.00  0.71           H  
ATOM   2094  HG  SER A 138      24.745  -5.259  16.674  1.00  0.71           H  
ATOM   2095  N   LEU A 139      21.794  -5.968  12.627  1.00  0.69           N  
ATOM   2096  CA  LEU A 139      21.590  -6.052  11.181  1.00  0.69           C  
ATOM   2097  C   LEU A 139      20.436  -5.173  10.739  1.00  0.69           C  
ATOM   2098  O   LEU A 139      20.552  -4.417   9.769  1.00  0.69           O  
ATOM   2099  CB  LEU A 139      21.310  -7.476  10.728  1.00  0.69           C  
ATOM   2100  CG  LEU A 139      20.963  -7.629   9.253  1.00  0.69           C  
ATOM   2101  CD1 LEU A 139      22.093  -7.155   8.370  1.00  0.69           C  
ATOM   2102  CD2 LEU A 139      20.674  -9.051   8.993  1.00  0.69           C  
ATOM   2103  H   LEU A 139      21.716  -6.807  13.208  1.00  0.69           H  
ATOM   2104  HA  LEU A 139      22.493  -5.702  10.685  1.00  0.69           H  
ATOM   2105 1HB  LEU A 139      22.174  -8.097  10.949  1.00  0.69           H  
ATOM   2106 2HB  LEU A 139      20.466  -7.845  11.292  1.00  0.69           H  
ATOM   2107  HG  LEU A 139      20.087  -7.028   9.027  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 139      21.813  -7.274   7.325  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 139      22.307  -6.103   8.570  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 139      22.965  -7.751   8.571  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 139      20.422  -9.147   7.967  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 139      21.550  -9.653   9.220  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 139      19.845  -9.367   9.606  1.00  0.69           H  
ATOM   2114  N   LYS A 140      19.302  -5.284  11.431  1.00  0.69           N  
ATOM   2115  CA  LYS A 140      18.143  -4.503  11.063  1.00  0.69           C  
ATOM   2116  C   LYS A 140      18.487  -3.023  11.163  1.00  0.69           C  
ATOM   2117  O   LYS A 140      18.176  -2.266  10.248  1.00  0.69           O  
ATOM   2118  CB  LYS A 140      16.942  -4.857  11.946  1.00  0.69           C  
ATOM   2119  CG  LYS A 140      15.625  -4.195  11.514  1.00  0.69           C  
ATOM   2120  CD  LYS A 140      14.442  -4.662  12.376  1.00  0.69           C  
ATOM   2121  CE  LYS A 140      13.105  -4.149  11.809  1.00  0.69           C  
ATOM   2122  NZ  LYS A 140      11.911  -4.590  12.625  1.00  0.69           N  
ATOM   2123  H   LYS A 140      19.232  -5.920  12.223  1.00  0.69           H  
ATOM   2124  HA  LYS A 140      17.889  -4.722  10.025  1.00  0.69           H  
ATOM   2125 1HB  LYS A 140      16.795  -5.939  11.942  1.00  0.69           H  
ATOM   2126 2HB  LYS A 140      17.156  -4.563  12.977  1.00  0.69           H  
ATOM   2127 1HG  LYS A 140      15.725  -3.115  11.605  1.00  0.69           H  
ATOM   2128 2HG  LYS A 140      15.418  -4.439  10.469  1.00  0.69           H  
ATOM   2129 1HD  LYS A 140      14.421  -5.754  12.398  1.00  0.69           H  
ATOM   2130 2HD  LYS A 140      14.568  -4.295  13.393  1.00  0.69           H  
ATOM   2131 1HE  LYS A 140      13.117  -3.066  11.753  1.00  0.69           H  
ATOM   2132 2HE  LYS A 140      13.002  -4.547  10.803  1.00  0.69           H  
ATOM   2133 1HZ  LYS A 140      11.033  -4.266  12.171  1.00  0.69           H  
ATOM   2134 2HZ  LYS A 140      11.864  -5.596  12.683  1.00  0.69           H  
ATOM   2135 3HZ  LYS A 140      11.973  -4.215  13.551  1.00  0.69           H  
ATOM   2136  N   LYS A 141      19.178  -2.605  12.239  1.00  0.71           N  
ATOM   2137  CA  LYS A 141      19.530  -1.192  12.383  1.00  0.71           C  
ATOM   2138  C   LYS A 141      20.437  -0.727  11.244  1.00  0.71           C  
ATOM   2139  O   LYS A 141      20.236   0.354  10.690  1.00  0.71           O  
ATOM   2140  CB  LYS A 141      20.201  -0.943  13.737  1.00  0.71           C  
ATOM   2141  CG  LYS A 141      19.250  -1.038  14.934  1.00  0.71           C  
ATOM   2142  CD  LYS A 141      19.984  -0.839  16.251  1.00  0.71           C  
ATOM   2143  CE  LYS A 141      19.038  -0.969  17.437  1.00  0.71           C  
ATOM   2144  NZ  LYS A 141      19.750  -0.816  18.738  1.00  0.71           N  
ATOM   2145  H   LYS A 141      19.422  -3.265  12.980  1.00  0.71           H  
ATOM   2146  HA  LYS A 141      18.611  -0.607  12.344  1.00  0.71           H  
ATOM   2147 1HB  LYS A 141      20.996  -1.677  13.882  1.00  0.71           H  
ATOM   2148 2HB  LYS A 141      20.660   0.044  13.740  1.00  0.71           H  
ATOM   2149 1HG  LYS A 141      18.478  -0.272  14.836  1.00  0.71           H  
ATOM   2150 2HG  LYS A 141      18.763  -2.009  14.934  1.00  0.71           H  
ATOM   2151 1HD  LYS A 141      20.769  -1.594  16.341  1.00  0.71           H  
ATOM   2152 2HD  LYS A 141      20.446   0.147  16.268  1.00  0.71           H  
ATOM   2153 1HE  LYS A 141      18.266  -0.204  17.363  1.00  0.71           H  
ATOM   2154 2HE  LYS A 141      18.566  -1.952  17.406  1.00  0.71           H  
ATOM   2155 1HZ  LYS A 141      19.090  -0.911  19.497  1.00  0.71           H  
ATOM   2156 2HZ  LYS A 141      20.461  -1.530  18.817  1.00  0.71           H  
ATOM   2157 3HZ  LYS A 141      20.183   0.096  18.782  1.00  0.71           H  
ATOM   2158  N   TRP A 142      21.400  -1.560  10.843  1.00  0.74           N  
ATOM   2159  CA  TRP A 142      22.266  -1.230   9.714  1.00  0.74           C  
ATOM   2160  C   TRP A 142      21.421  -0.952   8.486  1.00  0.74           C  
ATOM   2161  O   TRP A 142      21.566   0.079   7.821  1.00  0.74           O  
ATOM   2162  CB  TRP A 142      23.217  -2.386   9.413  1.00  0.74           C  
ATOM   2163  CG  TRP A 142      24.048  -2.229   8.158  1.00  0.74           C  
ATOM   2164  CD1 TRP A 142      23.634  -2.515   6.895  1.00  0.74           C  
ATOM   2165  CD2 TRP A 142      25.436  -1.833   8.039  1.00  0.74           C  
ATOM   2166  NE1 TRP A 142      24.648  -2.308   6.005  1.00  0.74           N  
ATOM   2167  CE2 TRP A 142      25.761  -1.907   6.682  1.00  0.74           C  
ATOM   2168  CE3 TRP A 142      26.416  -1.452   8.958  1.00  0.74           C  
ATOM   2169  CZ2 TRP A 142      27.028  -1.613   6.215  1.00  0.74           C  
ATOM   2170  CZ3 TRP A 142      27.688  -1.161   8.490  1.00  0.74           C  
ATOM   2171  CH2 TRP A 142      27.985  -1.240   7.152  1.00  0.74           C  
ATOM   2172  H   TRP A 142      21.546  -2.440  11.340  1.00  0.74           H  
ATOM   2173  HA  TRP A 142      22.841  -0.336   9.959  1.00  0.74           H  
ATOM   2174 1HB  TRP A 142      23.888  -2.504  10.255  1.00  0.74           H  
ATOM   2175 2HB  TRP A 142      22.661  -3.308   9.325  1.00  0.74           H  
ATOM   2176  HD1 TRP A 142      22.643  -2.860   6.631  1.00  0.74           H  
ATOM   2177  HE1 TRP A 142      24.586  -2.450   5.009  1.00  0.74           H  
ATOM   2178  HE3 TRP A 142      26.187  -1.396  10.023  1.00  0.74           H  
ATOM   2179  HZ2 TRP A 142      27.287  -1.676   5.158  1.00  0.74           H  
ATOM   2180  HZ3 TRP A 142      28.453  -0.873   9.213  1.00  0.74           H  
ATOM   2181  HH2 TRP A 142      28.999  -1.009   6.821  1.00  0.74           H  
ATOM   2182  N   LEU A 143      20.538  -1.895   8.177  1.00  0.79           N  
ATOM   2183  CA  LEU A 143      19.684  -1.783   7.016  1.00  0.79           C  
ATOM   2184  C   LEU A 143      18.722  -0.593   7.102  1.00  0.79           C  
ATOM   2185  O   LEU A 143      18.488   0.073   6.091  1.00  0.79           O  
ATOM   2186  CB  LEU A 143      18.972  -3.110   6.813  1.00  0.79           C  
ATOM   2187  CG  LEU A 143      19.890  -4.277   6.305  1.00  0.79           C  
ATOM   2188  CD1 LEU A 143      19.162  -5.585   6.372  1.00  0.79           C  
ATOM   2189  CD2 LEU A 143      20.283  -3.990   4.862  1.00  0.79           C  
ATOM   2190  H   LEU A 143      20.464  -2.720   8.774  1.00  0.79           H  
ATOM   2191  HA  LEU A 143      20.322  -1.629   6.151  1.00  0.79           H  
ATOM   2192 1HB  LEU A 143      18.521  -3.415   7.759  1.00  0.79           H  
ATOM   2193 2HB  LEU A 143      18.199  -2.955   6.097  1.00  0.79           H  
ATOM   2194  HG  LEU A 143      20.780  -4.351   6.934  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 143      19.804  -6.389   6.013  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 143      18.907  -5.761   7.399  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 143      18.262  -5.545   5.766  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 143      20.913  -4.790   4.491  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 143      19.384  -3.927   4.245  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 143      20.823  -3.046   4.811  1.00  0.79           H  
ATOM   2201  N   GLN A 144      18.198  -0.281   8.292  1.00  0.88           N  
ATOM   2202  CA  GLN A 144      17.331   0.888   8.445  1.00  0.88           C  
ATOM   2203  C   GLN A 144      18.114   2.174   8.176  1.00  0.88           C  
ATOM   2204  O   GLN A 144      17.606   3.103   7.543  1.00  0.88           O  
ATOM   2205  CB  GLN A 144      16.701   0.939   9.839  1.00  0.88           C  
ATOM   2206  CG  GLN A 144      15.639  -0.136  10.087  1.00  0.88           C  
ATOM   2207  CD  GLN A 144      15.146  -0.139  11.522  1.00  0.88           C  
ATOM   2208  OE1 GLN A 144      15.932  -0.015  12.467  1.00  0.88           O  
ATOM   2209  NE2 GLN A 144      13.830  -0.264  11.696  1.00  0.88           N  
ATOM   2210  H   GLN A 144      18.392  -0.872   9.099  1.00  0.88           H  
ATOM   2211  HA  GLN A 144      16.529   0.816   7.711  1.00  0.88           H  
ATOM   2212 1HB  GLN A 144      17.485   0.813  10.585  1.00  0.88           H  
ATOM   2213 2HB  GLN A 144      16.248   1.915  10.000  1.00  0.88           H  
ATOM   2214 1HG  GLN A 144      14.789   0.058   9.435  1.00  0.88           H  
ATOM   2215 2HG  GLN A 144      16.056  -1.111   9.859  1.00  0.88           H  
ATOM   2216 1HE2 GLN A 144      13.445  -0.258  12.620  1.00  0.88           H  
ATOM   2217 2HE2 GLN A 144      13.228  -0.350  10.902  1.00  0.88           H  
ATOM   2218  N   GLN A 145      19.369   2.225   8.632  1.00  1.00           N  
ATOM   2219  CA  GLN A 145      20.199   3.396   8.380  1.00  1.00           C  
ATOM   2220  C   GLN A 145      20.469   3.510   6.886  1.00  1.00           C  
ATOM   2221  O   GLN A 145      20.417   4.605   6.320  1.00  1.00           O  
ATOM   2222  CB  GLN A 145      21.512   3.309   9.158  1.00  1.00           C  
ATOM   2223  CG  GLN A 145      21.351   3.447  10.664  1.00  1.00           C  
ATOM   2224  CD  GLN A 145      22.645   3.185  11.412  1.00  1.00           C  
ATOM   2225  OE1 GLN A 145      23.618   2.656  10.860  1.00  1.00           O  
ATOM   2226  NE2 GLN A 145      22.662   3.548  12.689  1.00  1.00           N  
ATOM   2227  H   GLN A 145      19.747   1.448   9.178  1.00  1.00           H  
ATOM   2228  HA  GLN A 145      19.658   4.284   8.701  1.00  1.00           H  
ATOM   2229 1HB  GLN A 145      21.981   2.344   8.965  1.00  1.00           H  
ATOM   2230 2HB  GLN A 145      22.194   4.080   8.811  1.00  1.00           H  
ATOM   2231 1HG  GLN A 145      21.032   4.464  10.884  1.00  1.00           H  
ATOM   2232 2HG  GLN A 145      20.601   2.746  11.010  1.00  1.00           H  
ATOM   2233 1HE2 GLN A 145      23.482   3.399  13.240  1.00  1.00           H  
ATOM   2234 2HE2 GLN A 145      21.852   3.969  13.099  1.00  1.00           H  
ATOM   2235  N   LYS A 146      20.695   2.367   6.230  1.00  1.17           N  
ATOM   2236  CA  LYS A 146      20.957   2.369   4.800  1.00  1.17           C  
ATOM   2237  C   LYS A 146      19.705   2.878   4.090  1.00  1.17           C  
ATOM   2238  O   LYS A 146      19.794   3.737   3.217  1.00  1.17           O  
ATOM   2239  CB  LYS A 146      21.345   0.967   4.336  1.00  1.17           C  
ATOM   2240  CG  LYS A 146      21.733   0.833   2.881  1.00  1.17           C  
ATOM   2241  CD  LYS A 146      23.039   1.558   2.574  1.00  1.17           C  
ATOM   2242  CE  LYS A 146      23.518   1.272   1.150  1.00  1.17           C  
ATOM   2243  NZ  LYS A 146      24.791   1.993   0.835  1.00  1.17           N  
ATOM   2244  H   LYS A 146      20.738   1.490   6.750  1.00  1.17           H  
ATOM   2245  HA  LYS A 146      21.776   3.054   4.589  1.00  1.17           H  
ATOM   2246 1HB  LYS A 146      22.169   0.597   4.951  1.00  1.17           H  
ATOM   2247 2HB  LYS A 146      20.505   0.298   4.500  1.00  1.17           H  
ATOM   2248 1HG  LYS A 146      21.850  -0.213   2.651  1.00  1.17           H  
ATOM   2249 2HG  LYS A 146      20.940   1.240   2.267  1.00  1.17           H  
ATOM   2250 1HD  LYS A 146      22.888   2.634   2.687  1.00  1.17           H  
ATOM   2251 2HD  LYS A 146      23.807   1.238   3.281  1.00  1.17           H  
ATOM   2252 1HE  LYS A 146      23.681   0.200   1.036  1.00  1.17           H  
ATOM   2253 2HE  LYS A 146      22.754   1.588   0.449  1.00  1.17           H  
ATOM   2254 1HZ  LYS A 146      25.075   1.782  -0.111  1.00  1.17           H  
ATOM   2255 2HZ  LYS A 146      24.647   2.989   0.927  1.00  1.17           H  
ATOM   2256 3HZ  LYS A 146      25.515   1.699   1.476  1.00  1.17           H  
ATOM   2257  N   TYR A 147      18.532   2.413   4.522  1.00  1.40           N  
ATOM   2258  CA  TYR A 147      17.277   2.889   3.967  1.00  1.40           C  
ATOM   2259  C   TYR A 147      17.202   4.398   4.064  1.00  1.40           C  
ATOM   2260  O   TYR A 147      16.986   5.068   3.057  1.00  1.40           O  
ATOM   2261  CB  TYR A 147      16.089   2.231   4.669  1.00  1.40           C  
ATOM   2262  CG  TYR A 147      14.758   2.877   4.386  1.00  1.40           C  
ATOM   2263  CD1 TYR A 147      14.055   2.647   3.228  1.00  1.40           C  
ATOM   2264  CD2 TYR A 147      14.246   3.727   5.348  1.00  1.40           C  
ATOM   2265  CE1 TYR A 147      12.826   3.278   3.030  1.00  1.40           C  
ATOM   2266  CE2 TYR A 147      13.044   4.353   5.160  1.00  1.40           C  
ATOM   2267  CZ  TYR A 147      12.330   4.137   4.013  1.00  1.40           C  
ATOM   2268  OH  TYR A 147      11.123   4.780   3.842  1.00  1.40           O  
ATOM   2269  H   TYR A 147      18.514   1.695   5.243  1.00  1.40           H  
ATOM   2270  HA  TYR A 147      17.242   2.619   2.912  1.00  1.40           H  
ATOM   2271 1HB  TYR A 147      16.030   1.182   4.366  1.00  1.40           H  
ATOM   2272 2HB  TYR A 147      16.241   2.242   5.730  1.00  1.40           H  
ATOM   2273  HD1 TYR A 147      14.462   1.985   2.481  1.00  1.40           H  
ATOM   2274  HD2 TYR A 147      14.813   3.903   6.266  1.00  1.40           H  
ATOM   2275  HE1 TYR A 147      12.262   3.106   2.121  1.00  1.40           H  
ATOM   2276  HE2 TYR A 147      12.658   5.025   5.928  1.00  1.40           H  
ATOM   2277  HH  TYR A 147      10.962   5.354   4.603  1.00  1.40           H  
ATOM   2278  N   ASN A 148      17.465   4.951   5.239  1.00  1.72           N  
ATOM   2279  CA  ASN A 148      17.404   6.395   5.413  1.00  1.72           C  
ATOM   2280  C   ASN A 148      18.392   7.138   4.502  1.00  1.72           C  
ATOM   2281  O   ASN A 148      18.120   8.265   4.084  1.00  1.72           O  
ATOM   2282  CB  ASN A 148      17.617   6.736   6.872  1.00  1.72           C  
ATOM   2283  CG  ASN A 148      16.400   6.408   7.693  1.00  1.72           C  
ATOM   2284  OD1 ASN A 148      15.287   6.371   7.154  1.00  1.72           O  
ATOM   2285  ND2 ASN A 148      16.582   6.171   8.966  1.00  1.72           N  
ATOM   2286  H   ASN A 148      17.668   4.349   6.041  1.00  1.72           H  
ATOM   2287  HA  ASN A 148      16.403   6.723   5.131  1.00  1.72           H  
ATOM   2288 1HB  ASN A 148      18.465   6.167   7.255  1.00  1.72           H  
ATOM   2289 2HB  ASN A 148      17.851   7.793   6.975  1.00  1.72           H  
ATOM   2290 1HD2 ASN A 148      15.802   5.945   9.549  1.00  1.72           H  
ATOM   2291 2HD2 ASN A 148      17.501   6.210   9.354  1.00  1.72           H  
ATOM   2292  N   LYS A 149      19.516   6.502   4.164  1.00  2.11           N  
ATOM   2293  CA  LYS A 149      20.509   7.094   3.270  1.00  2.11           C  
ATOM   2294  C   LYS A 149      20.144   6.922   1.777  1.00  2.11           C  
ATOM   2295  O   LYS A 149      20.722   7.595   0.918  1.00  2.11           O  
ATOM   2296  CB  LYS A 149      21.885   6.493   3.561  1.00  2.11           C  
ATOM   2297  CG  LYS A 149      22.442   6.866   4.945  1.00  2.11           C  
ATOM   2298  CD  LYS A 149      23.769   6.178   5.233  1.00  2.11           C  
ATOM   2299  CE  LYS A 149      24.282   6.535   6.627  1.00  2.11           C  
ATOM   2300  NZ  LYS A 149      25.560   5.835   6.953  1.00  2.11           N  
ATOM   2301  H   LYS A 149      19.707   5.586   4.575  1.00  2.11           H  
ATOM   2302  HA  LYS A 149      20.553   8.163   3.476  1.00  2.11           H  
ATOM   2303 1HB  LYS A 149      21.818   5.405   3.508  1.00  2.11           H  
ATOM   2304 2HB  LYS A 149      22.593   6.817   2.804  1.00  2.11           H  
ATOM   2305 1HG  LYS A 149      22.590   7.944   4.987  1.00  2.11           H  
ATOM   2306 2HG  LYS A 149      21.725   6.594   5.710  1.00  2.11           H  
ATOM   2307 1HD  LYS A 149      23.629   5.096   5.173  1.00  2.11           H  
ATOM   2308 2HD  LYS A 149      24.508   6.476   4.492  1.00  2.11           H  
ATOM   2309 1HE  LYS A 149      24.442   7.610   6.682  1.00  2.11           H  
ATOM   2310 2HE  LYS A 149      23.526   6.252   7.364  1.00  2.11           H  
ATOM   2311 1HZ  LYS A 149      25.859   6.096   7.882  1.00  2.11           H  
ATOM   2312 2HZ  LYS A 149      25.412   4.835   6.918  1.00  2.11           H  
ATOM   2313 3HZ  LYS A 149      26.270   6.096   6.284  1.00  2.11           H  
ATOM   2314  N   LEU A 150      19.204   6.016   1.469  1.00  2.56           N  
ATOM   2315  CA  LEU A 150      18.754   5.767   0.095  1.00  2.56           C  
ATOM   2316  C   LEU A 150      17.438   6.487  -0.228  1.00  2.56           C  
ATOM   2317  O   LEU A 150      17.183   6.825  -1.388  1.00  2.56           O  
ATOM   2318  CB  LEU A 150      18.570   4.260  -0.144  1.00  2.56           C  
ATOM   2319  CG  LEU A 150      19.840   3.397  -0.028  1.00  2.56           C  
ATOM   2320  CD1 LEU A 150      19.468   1.922  -0.188  1.00  2.56           C  
ATOM   2321  CD2 LEU A 150      20.826   3.838  -1.079  1.00  2.56           C  
ATOM   2322  H   LEU A 150      18.781   5.469   2.217  1.00  2.56           H  
ATOM   2323  HA  LEU A 150      19.518   6.137  -0.586  1.00  2.56           H  
ATOM   2324 1HB  LEU A 150      17.852   3.888   0.591  1.00  2.56           H  
ATOM   2325 2HB  LEU A 150      18.150   4.115  -1.136  1.00  2.56           H  
ATOM   2326  HG  LEU A 150      20.286   3.529   0.937  1.00  2.56           H  
ATOM   2327 1HD1 LEU A 150      20.357   1.306  -0.102  1.00  2.56           H  
ATOM   2328 2HD1 LEU A 150      18.756   1.644   0.592  1.00  2.56           H  
ATOM   2329 3HD1 LEU A 150      19.026   1.767  -1.155  1.00  2.56           H  
ATOM   2330 1HD2 LEU A 150      21.730   3.243  -1.006  1.00  2.56           H  
ATOM   2331 2HD2 LEU A 150      20.386   3.710  -2.068  1.00  2.56           H  
ATOM   2332 3HD2 LEU A 150      21.071   4.891  -0.923  1.00  2.56           H  
ATOM   2333  N   SER A 151      16.604   6.669   0.796  1.00  3.04           N  
ATOM   2334  CA  SER A 151      15.286   7.277   0.686  1.00  3.04           C  
ATOM   2335  C   SER A 151      15.371   8.776   0.420  1.00  3.04           C  
ATOM   2336  O   SER A 151      14.345   9.449   0.330  1.00  3.04           O  
ATOM   2337  OXT SER A 151      16.457   9.341   0.536  1.00  3.04           O  
ATOM   2338  CB  SER A 151      14.506   7.036   1.966  1.00  3.04           C  
ATOM   2339  OG  SER A 151      13.277   7.715   1.942  1.00  3.04           O  
ATOM   2340  H   SER A 151      16.891   6.326   1.710  1.00  3.04           H  
ATOM   2341  HA  SER A 151      14.759   6.807  -0.145  1.00  3.04           H  
ATOM   2342 1HB  SER A 151      14.335   5.964   2.093  1.00  3.04           H  
ATOM   2343 2HB  SER A 151      15.098   7.372   2.820  1.00  3.04           H  
ATOM   2344  HG  SER A 151      12.761   7.298   1.248  1.00  3.04           H  
TER    2345
ENDMDL

REMARK ID 140213 MODEL 2 2021-10-16_00000105_1_19
PFRMAT TS
TARGET 2021-10-16_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.502  -0.893  -1.957  1.00  7.87           N  
ATOM      2  CA  MET A   1      -0.004  -1.121  -0.605  1.00  7.87           C  
ATOM      3  C   MET A   1       1.033  -0.063  -0.267  1.00  7.87           C  
ATOM      4  O   MET A   1       0.745   0.904   0.436  1.00  7.87           O  
ATOM      5  CB  MET A   1       0.613  -2.510  -0.461  1.00  7.87           C  
ATOM      6  CG  MET A   1       1.082  -2.806   0.950  1.00  7.87           C  
ATOM      7  SD  MET A   1       2.053  -4.309   1.090  1.00  7.87           S  
ATOM      8  CE  MET A   1       3.622  -3.665   0.511  1.00  7.87           C  
ATOM      9 1H   MET A   1      -1.427  -1.284  -2.054  1.00  7.87           H  
ATOM     10 2H   MET A   1      -0.535   0.104  -2.128  1.00  7.87           H  
ATOM     11 3H   MET A   1       0.122  -1.319  -2.625  1.00  7.87           H  
ATOM     12  HA  MET A   1      -0.829  -1.020   0.099  1.00  7.87           H  
ATOM     13 1HB  MET A   1      -0.134  -3.260  -0.720  1.00  7.87           H  
ATOM     14 2HB  MET A   1       1.446  -2.639  -1.144  1.00  7.87           H  
ATOM     15 1HG  MET A   1       1.692  -1.971   1.303  1.00  7.87           H  
ATOM     16 2HG  MET A   1       0.220  -2.893   1.608  1.00  7.87           H  
ATOM     17 1HE  MET A   1       4.371  -4.455   0.531  1.00  7.87           H  
ATOM     18 2HE  MET A   1       3.510  -3.291  -0.506  1.00  7.87           H  
ATOM     19 3HE  MET A   1       3.941  -2.843   1.165  1.00  7.87           H  
ATOM     20  N   ASP A   2       2.238  -0.243  -0.799  1.00  6.91           N  
ATOM     21  CA  ASP A   2       3.360   0.666  -0.589  1.00  6.91           C  
ATOM     22  C   ASP A   2       3.725   0.896   0.889  1.00  6.91           C  
ATOM     23  O   ASP A   2       4.186  -0.026   1.559  1.00  6.91           O  
ATOM     24  CB  ASP A   2       3.069   1.990  -1.302  1.00  6.91           C  
ATOM     25  CG  ASP A   2       2.923   1.789  -2.814  1.00  6.91           C  
ATOM     26  OD1 ASP A   2       3.670   1.020  -3.371  1.00  6.91           O  
ATOM     27  OD2 ASP A   2       2.026   2.364  -3.382  1.00  6.91           O  
ATOM     28  H   ASP A   2       2.416  -1.055  -1.368  1.00  6.91           H  
ATOM     29  HA  ASP A   2       4.233   0.224  -1.071  1.00  6.91           H  
ATOM     30 1HB  ASP A   2       2.161   2.451  -0.916  1.00  6.91           H  
ATOM     31 2HB  ASP A   2       3.895   2.683  -1.134  1.00  6.91           H  
ATOM     32  N   ASN A   3       3.584   2.131   1.379  1.00  5.64           N  
ATOM     33  CA  ASN A   3       3.981   2.471   2.746  1.00  5.64           C  
ATOM     34  C   ASN A   3       3.188   1.713   3.816  1.00  5.64           C  
ATOM     35  O   ASN A   3       1.952   1.719   3.839  1.00  5.64           O  
ATOM     36  CB  ASN A   3       3.895   3.972   2.953  1.00  5.64           C  
ATOM     37  CG  ASN A   3       4.527   4.421   4.242  1.00  5.64           C  
ATOM     38  OD1 ASN A   3       3.962   4.258   5.330  1.00  5.64           O  
ATOM     39  ND2 ASN A   3       5.704   4.994   4.140  1.00  5.64           N  
ATOM     40  H   ASN A   3       3.182   2.848   0.797  1.00  5.64           H  
ATOM     41  HA  ASN A   3       5.025   2.179   2.869  1.00  5.64           H  
ATOM     42 1HB  ASN A   3       4.386   4.482   2.123  1.00  5.64           H  
ATOM     43 2HB  ASN A   3       2.848   4.276   2.950  1.00  5.64           H  
ATOM     44 1HD2 ASN A   3       6.179   5.316   4.960  1.00  5.64           H  
ATOM     45 2HD2 ASN A   3       6.128   5.109   3.242  1.00  5.64           H  
ATOM     46  N   LEU A   4       3.920   1.104   4.748  1.00  4.27           N  
ATOM     47  CA  LEU A   4       3.322   0.302   5.810  1.00  4.27           C  
ATOM     48  C   LEU A   4       3.281   0.952   7.198  1.00  4.27           C  
ATOM     49  O   LEU A   4       3.201   0.249   8.207  1.00  4.27           O  
ATOM     50  CB  LEU A   4       4.041  -1.043   5.881  1.00  4.27           C  
ATOM     51  CG  LEU A   4       3.929  -1.865   4.597  1.00  4.27           C  
ATOM     52  CD1 LEU A   4       4.706  -3.154   4.728  1.00  4.27           C  
ATOM     53  CD2 LEU A   4       2.476  -2.126   4.326  1.00  4.27           C  
ATOM     54  H   LEU A   4       4.927   1.159   4.689  1.00  4.27           H  
ATOM     55  HA  LEU A   4       2.291   0.102   5.524  1.00  4.27           H  
ATOM     56 1HB  LEU A   4       5.095  -0.870   6.085  1.00  4.27           H  
ATOM     57 2HB  LEU A   4       3.616  -1.627   6.698  1.00  4.27           H  
ATOM     58  HG  LEU A   4       4.355  -1.307   3.763  1.00  4.27           H  
ATOM     59 1HD1 LEU A   4       4.617  -3.723   3.800  1.00  4.27           H  
ATOM     60 2HD1 LEU A   4       5.754  -2.929   4.916  1.00  4.27           H  
ATOM     61 3HD1 LEU A   4       4.304  -3.740   5.553  1.00  4.27           H  
ATOM     62 1HD2 LEU A   4       2.394  -2.693   3.434  1.00  4.27           H  
ATOM     63 2HD2 LEU A   4       2.044  -2.687   5.153  1.00  4.27           H  
ATOM     64 3HD2 LEU A   4       1.945  -1.179   4.209  1.00  4.27           H  
ATOM     65  N   SER A   5       3.353   2.281   7.264  1.00  3.04           N  
ATOM     66  CA  SER A   5       3.274   2.958   8.555  1.00  3.04           C  
ATOM     67  C   SER A   5       1.935   2.632   9.191  1.00  3.04           C  
ATOM     68  O   SER A   5       0.942   2.422   8.495  1.00  3.04           O  
ATOM     69  CB  SER A   5       3.392   4.461   8.402  1.00  3.04           C  
ATOM     70  OG  SER A   5       4.628   4.821   7.857  1.00  3.04           O  
ATOM     71  H   SER A   5       3.445   2.841   6.421  1.00  3.04           H  
ATOM     72  HA  SER A   5       4.071   2.591   9.201  1.00  3.04           H  
ATOM     73 1HB  SER A   5       2.588   4.828   7.763  1.00  3.04           H  
ATOM     74 2HB  SER A   5       3.272   4.928   9.378  1.00  3.04           H  
ATOM     75  HG  SER A   5       4.547   4.627   6.909  1.00  3.04           H  
ATOM     76  N   PHE A   6       1.882   2.607  10.513  1.00  2.10           N  
ATOM     77  CA  PHE A   6       0.612   2.315  11.153  1.00  2.10           C  
ATOM     78  C   PHE A   6      -0.501   3.282  10.828  1.00  2.10           C  
ATOM     79  O   PHE A   6      -0.338   4.502  10.900  1.00  2.10           O  
ATOM     80  CB  PHE A   6       0.752   2.284  12.678  1.00  2.10           C  
ATOM     81  CG  PHE A   6      -0.590   2.127  13.396  1.00  2.10           C  
ATOM     82  CD1 PHE A   6      -1.244   0.907  13.481  1.00  2.10           C  
ATOM     83  CD2 PHE A   6      -1.190   3.240  13.992  1.00  2.10           C  
ATOM     84  CE1 PHE A   6      -2.468   0.808  14.132  1.00  2.10           C  
ATOM     85  CE2 PHE A   6      -2.399   3.138  14.644  1.00  2.10           C  
ATOM     86  CZ  PHE A   6      -3.043   1.922  14.711  1.00  2.10           C  
ATOM     87  H   PHE A   6       2.709   2.781  11.065  1.00  2.10           H  
ATOM     88  HA  PHE A   6       0.296   1.324  10.821  1.00  2.10           H  
ATOM     89 1HB  PHE A   6       1.397   1.459  12.973  1.00  2.10           H  
ATOM     90 2HB  PHE A   6       1.217   3.209  13.023  1.00  2.10           H  
ATOM     91  HD1 PHE A   6      -0.796   0.026  13.023  1.00  2.10           H  
ATOM     92  HD2 PHE A   6      -0.685   4.204  13.934  1.00  2.10           H  
ATOM     93  HE1 PHE A   6      -2.979  -0.152  14.184  1.00  2.10           H  
ATOM     94  HE2 PHE A   6      -2.847   4.019  15.101  1.00  2.10           H  
ATOM     95  HZ  PHE A   6      -4.006   1.836  15.219  1.00  2.10           H  
ATOM     96  N   ARG A   7      -1.647   2.698  10.514  1.00  1.46           N  
ATOM     97  CA  ARG A   7      -2.880   3.410  10.299  1.00  1.46           C  
ATOM     98  C   ARG A   7      -3.932   2.599  11.055  1.00  1.46           C  
ATOM     99  O   ARG A   7      -3.870   1.372  11.020  1.00  1.46           O  
ATOM    100  CB  ARG A   7      -3.266   3.471   8.824  1.00  1.46           C  
ATOM    101  CG  ARG A   7      -2.315   4.244   7.900  1.00  1.46           C  
ATOM    102  CD  ARG A   7      -2.818   4.265   6.484  1.00  1.46           C  
ATOM    103  NE  ARG A   7      -2.843   2.927   5.881  1.00  1.46           N  
ATOM    104  CZ  ARG A   7      -1.825   2.323   5.242  1.00  1.46           C  
ATOM    105  NH1 ARG A   7      -0.649   2.911   5.074  1.00  1.46           N  
ATOM    106  NH2 ARG A   7      -2.056   1.118   4.787  1.00  1.46           N  
ATOM    107  H   ARG A   7      -1.658   1.691  10.441  1.00  1.46           H  
ATOM    108  HA  ARG A   7      -2.774   4.422  10.667  1.00  1.46           H  
ATOM    109 1HB  ARG A   7      -3.372   2.460   8.424  1.00  1.46           H  
ATOM    110 2HB  ARG A   7      -4.227   3.947   8.749  1.00  1.46           H  
ATOM    111 1HG  ARG A   7      -2.233   5.273   8.252  1.00  1.46           H  
ATOM    112 2HG  ARG A   7      -1.329   3.776   7.909  1.00  1.46           H  
ATOM    113 1HD  ARG A   7      -3.834   4.664   6.465  1.00  1.46           H  
ATOM    114 2HD  ARG A   7      -2.174   4.899   5.880  1.00  1.46           H  
ATOM    115  HE  ARG A   7      -3.711   2.366   5.949  1.00  1.46           H  
ATOM    116 1HH1 ARG A   7      -0.497   3.839   5.434  1.00  1.46           H  
ATOM    117 2HH1 ARG A   7       0.121   2.423   4.576  1.00  1.46           H  
ATOM    118 1HH2 ARG A   7      -2.998   0.721   4.964  1.00  1.46           H  
ATOM    119 2HH2 ARG A   7      -1.343   0.604   4.300  1.00  1.46           H  
ATOM    120  N   PRO A   8      -4.870   3.225  11.764  1.00  1.06           N  
ATOM    121  CA  PRO A   8      -6.029   2.600  12.369  1.00  1.06           C  
ATOM    122  C   PRO A   8      -6.925   1.928  11.358  1.00  1.06           C  
ATOM    123  O   PRO A   8      -6.937   2.298  10.173  1.00  1.06           O  
ATOM    124  CB  PRO A   8      -6.710   3.764  13.076  1.00  1.06           C  
ATOM    125  CG  PRO A   8      -5.589   4.698  13.350  1.00  1.06           C  
ATOM    126  CD  PRO A   8      -4.690   4.621  12.156  1.00  1.06           C  
ATOM    127  HA  PRO A   8      -5.690   1.861  13.109  1.00  1.06           H  
ATOM    128 1HB  PRO A   8      -7.495   4.196  12.434  1.00  1.06           H  
ATOM    129 2HB  PRO A   8      -7.201   3.404  13.990  1.00  1.06           H  
ATOM    130 1HG  PRO A   8      -5.933   5.642  13.595  1.00  1.06           H  
ATOM    131 2HG  PRO A   8      -5.077   4.343  14.244  1.00  1.06           H  
ATOM    132 1HD  PRO A   8      -5.015   5.308  11.354  1.00  1.06           H  
ATOM    133 2HD  PRO A   8      -3.674   4.828  12.515  1.00  1.06           H  
ATOM    134  N   LYS A   9      -7.630   0.913  11.841  1.00  0.83           N  
ATOM    135  CA  LYS A   9      -8.588   0.179  11.027  1.00  0.83           C  
ATOM    136  C   LYS A   9      -9.987   0.790  11.214  1.00  0.83           C  
ATOM    137  O   LYS A   9     -10.393   1.082  12.353  1.00  0.83           O  
ATOM    138  CB  LYS A   9      -8.590  -1.290  11.452  1.00  0.83           C  
ATOM    139  CG  LYS A   9      -7.240  -2.025  11.401  1.00  0.83           C  
ATOM    140  CD  LYS A   9      -6.692  -2.132  10.000  1.00  0.83           C  
ATOM    141  CE  LYS A   9      -5.416  -2.962   9.946  1.00  0.83           C  
ATOM    142  NZ  LYS A   9      -4.915  -3.120   8.546  1.00  0.83           N  
ATOM    143  H   LYS A   9      -7.506   0.669  12.835  1.00  0.83           H  
ATOM    144  HA  LYS A   9      -8.311   0.263   9.974  1.00  0.83           H  
ATOM    145 1HB  LYS A   9      -8.891  -1.340  12.491  1.00  0.83           H  
ATOM    146 2HB  LYS A   9      -9.318  -1.849  10.865  1.00  0.83           H  
ATOM    147 1HG  LYS A   9      -6.522  -1.488  12.029  1.00  0.83           H  
ATOM    148 2HG  LYS A   9      -7.372  -3.029  11.812  1.00  0.83           H  
ATOM    149 1HD  LYS A   9      -7.440  -2.538   9.319  1.00  0.83           H  
ATOM    150 2HD  LYS A   9      -6.428  -1.132   9.687  1.00  0.83           H  
ATOM    151 1HE  LYS A   9      -4.651  -2.461  10.537  1.00  0.83           H  
ATOM    152 2HE  LYS A   9      -5.603  -3.948  10.370  1.00  0.83           H  
ATOM    153 1HZ  LYS A   9      -4.066  -3.656   8.541  1.00  0.83           H  
ATOM    154 2HZ  LYS A   9      -5.607  -3.587   7.989  1.00  0.83           H  
ATOM    155 3HZ  LYS A   9      -4.730  -2.199   8.120  1.00  0.83           H  
ATOM    156  N   LEU A  10     -10.753   0.895  10.131  1.00  0.71           N  
ATOM    157  CA  LEU A  10     -12.102   1.448  10.206  1.00  0.71           C  
ATOM    158  C   LEU A  10     -13.138   0.572   9.514  1.00  0.71           C  
ATOM    159  O   LEU A  10     -12.929   0.100   8.397  1.00  0.71           O  
ATOM    160  CB  LEU A  10     -12.094   2.877   9.609  1.00  0.71           C  
ATOM    161  CG  LEU A  10     -13.390   3.703   9.622  1.00  0.71           C  
ATOM    162  CD1 LEU A  10     -13.016   5.196   9.816  1.00  0.71           C  
ATOM    163  CD2 LEU A  10     -14.110   3.507   8.281  1.00  0.71           C  
ATOM    164  H   LEU A  10     -10.366   0.648   9.223  1.00  0.71           H  
ATOM    165  HA  LEU A  10     -12.362   1.524  11.248  1.00  0.71           H  
ATOM    166 1HB  LEU A  10     -11.345   3.458  10.148  1.00  0.71           H  
ATOM    167 2HB  LEU A  10     -11.767   2.801   8.573  1.00  0.71           H  
ATOM    168  HG  LEU A  10     -14.040   3.387  10.447  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10     -13.903   5.811   9.818  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10     -12.494   5.319  10.766  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10     -12.367   5.511   9.012  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10     -15.004   4.083   8.251  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10     -13.463   3.829   7.479  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10     -14.356   2.456   8.153  1.00  0.71           H  
ATOM    175  N   TYR A  11     -14.249   0.351  10.205  1.00  0.66           N  
ATOM    176  CA  TYR A  11     -15.365  -0.419   9.658  1.00  0.66           C  
ATOM    177  C   TYR A  11     -16.422   0.562   9.198  1.00  0.66           C  
ATOM    178  O   TYR A  11     -16.817   1.439   9.968  1.00  0.66           O  
ATOM    179  CB  TYR A  11     -15.957  -1.355  10.721  1.00  0.66           C  
ATOM    180  CG  TYR A  11     -17.135  -2.241  10.285  1.00  0.66           C  
ATOM    181  CD1 TYR A  11     -16.929  -3.534   9.915  1.00  0.66           C  
ATOM    182  CD2 TYR A  11     -18.414  -1.743  10.262  1.00  0.66           C  
ATOM    183  CE1 TYR A  11     -18.013  -4.334   9.558  1.00  0.66           C  
ATOM    184  CE2 TYR A  11     -19.472  -2.531   9.914  1.00  0.66           C  
ATOM    185  CZ  TYR A  11     -19.281  -3.813   9.574  1.00  0.66           C  
ATOM    186  OH  TYR A  11     -20.355  -4.605   9.236  1.00  0.66           O  
ATOM    187  H   TYR A  11     -14.318   0.768  11.136  1.00  0.66           H  
ATOM    188  HA  TYR A  11     -15.033  -0.991   8.794  1.00  0.66           H  
ATOM    189 1HB  TYR A  11     -15.168  -2.018  11.079  1.00  0.66           H  
ATOM    190 2HB  TYR A  11     -16.281  -0.764  11.576  1.00  0.66           H  
ATOM    191  HD1 TYR A  11     -15.926  -3.926   9.920  1.00  0.66           H  
ATOM    192  HD2 TYR A  11     -18.587  -0.728  10.516  1.00  0.66           H  
ATOM    193  HE1 TYR A  11     -17.875  -5.368   9.271  1.00  0.66           H  
ATOM    194  HE2 TYR A  11     -20.475  -2.132   9.906  1.00  0.66           H  
ATOM    195  HH  TYR A  11     -21.188  -4.249   9.630  1.00  0.66           H  
ATOM    196  N   LEU A  12     -16.842   0.459   7.944  1.00  0.66           N  
ATOM    197  CA  LEU A  12     -17.869   1.357   7.430  1.00  0.66           C  
ATOM    198  C   LEU A  12     -19.238   0.675   7.408  1.00  0.66           C  
ATOM    199  O   LEU A  12     -19.454  -0.319   6.710  1.00  0.66           O  
ATOM    200  CB  LEU A  12     -17.433   1.910   6.064  1.00  0.66           C  
ATOM    201  CG  LEU A  12     -18.442   2.814   5.290  1.00  0.66           C  
ATOM    202  CD1 LEU A  12     -18.831   4.012   6.121  1.00  0.66           C  
ATOM    203  CD2 LEU A  12     -17.752   3.333   3.999  1.00  0.66           C  
ATOM    204  H   LEU A  12     -16.452  -0.265   7.338  1.00  0.66           H  
ATOM    205  HA  LEU A  12     -17.943   2.210   8.102  1.00  0.66           H  
ATOM    206 1HB  LEU A  12     -16.526   2.494   6.214  1.00  0.66           H  
ATOM    207 2HB  LEU A  12     -17.183   1.064   5.417  1.00  0.66           H  
ATOM    208  HG  LEU A  12     -19.340   2.243   5.043  1.00  0.66           H  
ATOM    209 1HD1 LEU A  12     -19.517   4.632   5.550  1.00  0.66           H  
ATOM    210 2HD1 LEU A  12     -19.315   3.687   7.042  1.00  0.66           H  
ATOM    211 3HD1 LEU A  12     -17.957   4.571   6.355  1.00  0.66           H  
ATOM    212 1HD2 LEU A  12     -18.446   3.967   3.450  1.00  0.66           H  
ATOM    213 2HD2 LEU A  12     -16.868   3.913   4.267  1.00  0.66           H  
ATOM    214 3HD2 LEU A  12     -17.450   2.511   3.372  1.00  0.66           H  
ATOM    215  N   ALA A  13     -20.130   1.199   8.247  1.00  0.71           N  
ATOM    216  CA  ALA A  13     -21.473   0.680   8.471  1.00  0.71           C  
ATOM    217  C   ALA A  13     -22.530   1.551   7.832  1.00  0.71           C  
ATOM    218  O   ALA A  13     -22.642   2.744   8.117  1.00  0.71           O  
ATOM    219  CB  ALA A  13     -21.759   0.592   9.947  1.00  0.71           C  
ATOM    220  H   ALA A  13     -19.852   2.024   8.771  1.00  0.71           H  
ATOM    221  HA  ALA A  13     -21.538  -0.315   8.029  1.00  0.71           H  
ATOM    222 1HB  ALA A  13     -22.757   0.197  10.095  1.00  0.71           H  
ATOM    223 2HB  ALA A  13     -21.047  -0.055  10.407  1.00  0.71           H  
ATOM    224 3HB  ALA A  13     -21.694   1.575  10.394  1.00  0.71           H  
ATOM    225  N   ALA A  14     -23.325   0.957   6.975  1.00  0.80           N  
ATOM    226  CA  ALA A  14     -24.349   1.715   6.301  1.00  0.80           C  
ATOM    227  C   ALA A  14     -25.353   0.783   5.666  1.00  0.80           C  
ATOM    228  O   ALA A  14     -25.048  -0.395   5.488  1.00  0.80           O  
ATOM    229  CB  ALA A  14     -23.725   2.572   5.237  1.00  0.80           C  
ATOM    230  H   ALA A  14     -23.203  -0.027   6.776  1.00  0.80           H  
ATOM    231  HA  ALA A  14     -24.837   2.345   7.036  1.00  0.80           H  
ATOM    232 1HB  ALA A  14     -24.491   3.153   4.730  1.00  0.80           H  
ATOM    233 2HB  ALA A  14     -22.997   3.243   5.669  1.00  0.80           H  
ATOM    234 3HB  ALA A  14     -23.232   1.921   4.517  1.00  0.80           H  
ATOM    235  N   PRO A  15     -26.578   1.230   5.387  1.00  0.91           N  
ATOM    236  CA  PRO A  15     -27.464   0.547   4.489  1.00  0.91           C  
ATOM    237  C   PRO A  15     -26.688   0.446   3.185  1.00  0.91           C  
ATOM    238  O   PRO A  15     -26.019   1.402   2.798  1.00  0.91           O  
ATOM    239  CB  PRO A  15     -28.663   1.493   4.423  1.00  0.91           C  
ATOM    240  CG  PRO A  15     -28.622   2.236   5.746  1.00  0.91           C  
ATOM    241  CD  PRO A  15     -27.147   2.424   6.033  1.00  0.91           C  
ATOM    242  HA  PRO A  15     -27.719  -0.444   4.890  1.00  0.91           H  
ATOM    243 1HB  PRO A  15     -28.564   2.159   3.553  1.00  0.91           H  
ATOM    244 2HB  PRO A  15     -29.589   0.923   4.280  1.00  0.91           H  
ATOM    245 1HG  PRO A  15     -29.172   3.189   5.670  1.00  0.91           H  
ATOM    246 2HG  PRO A  15     -29.126   1.638   6.512  1.00  0.91           H  
ATOM    247 1HD  PRO A  15     -26.766   3.349   5.575  1.00  0.91           H  
ATOM    248 2HD  PRO A  15     -27.007   2.402   7.111  1.00  0.91           H  
ATOM    249  N   LEU A  16     -26.743  -0.700   2.539  1.00  1.04           N  
ATOM    250  CA  LEU A  16     -26.050  -0.943   1.277  1.00  1.04           C  
ATOM    251  C   LEU A  16     -26.983  -1.681   0.340  1.00  1.04           C  
ATOM    252  O   LEU A  16     -26.667  -2.777  -0.127  1.00  1.04           O  
ATOM    253  CB  LEU A  16     -24.747  -1.724   1.533  1.00  1.04           C  
ATOM    254  CG  LEU A  16     -23.651  -0.952   2.369  1.00  1.04           C  
ATOM    255  CD1 LEU A  16     -22.540  -1.883   2.835  1.00  1.04           C  
ATOM    256  CD2 LEU A  16     -23.070   0.139   1.500  1.00  1.04           C  
ATOM    257  H   LEU A  16     -27.303  -1.450   2.924  1.00  1.04           H  
ATOM    258  HA  LEU A  16     -25.799   0.016   0.821  1.00  1.04           H  
ATOM    259 1HB  LEU A  16     -24.992  -2.638   2.071  1.00  1.04           H  
ATOM    260 2HB  LEU A  16     -24.308  -2.000   0.571  1.00  1.04           H  
ATOM    261  HG  LEU A  16     -24.097  -0.520   3.239  1.00  1.04           H  
ATOM    262 1HD1 LEU A  16     -21.810  -1.310   3.409  1.00  1.04           H  
ATOM    263 2HD1 LEU A  16     -22.960  -2.666   3.466  1.00  1.04           H  
ATOM    264 3HD1 LEU A  16     -22.063  -2.318   1.997  1.00  1.04           H  
ATOM    265 1HD2 LEU A  16     -22.328   0.674   2.073  1.00  1.04           H  
ATOM    266 2HD2 LEU A  16     -22.603  -0.301   0.619  1.00  1.04           H  
ATOM    267 3HD2 LEU A  16     -23.866   0.823   1.190  1.00  1.04           H  
ATOM    268  N   PHE A  17     -28.174  -1.130   0.132  1.00  1.16           N  
ATOM    269  CA  PHE A  17     -29.178  -1.843  -0.637  1.00  1.16           C  
ATOM    270  C   PHE A  17     -29.463  -1.136  -1.958  1.00  1.16           C  
ATOM    271  O   PHE A  17     -29.526  -1.771  -3.015  1.00  1.16           O  
ATOM    272  CB  PHE A  17     -30.442  -1.907   0.206  1.00  1.16           C  
ATOM    273  CG  PHE A  17     -30.173  -2.535   1.538  1.00  1.16           C  
ATOM    274  CD1 PHE A  17     -30.175  -1.742   2.679  1.00  1.16           C  
ATOM    275  CD2 PHE A  17     -29.883  -3.879   1.665  1.00  1.16           C  
ATOM    276  CE1 PHE A  17     -29.905  -2.281   3.920  1.00  1.16           C  
ATOM    277  CE2 PHE A  17     -29.608  -4.422   2.906  1.00  1.16           C  
ATOM    278  CZ  PHE A  17     -29.621  -3.618   4.034  1.00  1.16           C  
ATOM    279  H   PHE A  17     -28.394  -0.204   0.505  1.00  1.16           H  
ATOM    280  HA  PHE A  17     -28.823  -2.851  -0.846  1.00  1.16           H  
ATOM    281 1HB  PHE A  17     -30.827  -0.897   0.369  1.00  1.16           H  
ATOM    282 2HB  PHE A  17     -31.207  -2.484  -0.309  1.00  1.16           H  
ATOM    283  HD1 PHE A  17     -30.394  -0.672   2.577  1.00  1.16           H  
ATOM    284  HD2 PHE A  17     -29.867  -4.509   0.775  1.00  1.16           H  
ATOM    285  HE1 PHE A  17     -29.917  -1.646   4.812  1.00  1.16           H  
ATOM    286  HE2 PHE A  17     -29.380  -5.484   2.997  1.00  1.16           H  
ATOM    287  HZ  PHE A  17     -29.407  -4.045   5.014  1.00  1.16           H  
ATOM    288  N   ASN A  18     -29.611   0.185  -1.906  1.00  1.24           N  
ATOM    289  CA  ASN A  18     -29.848   0.969  -3.115  1.00  1.24           C  
ATOM    290  C   ASN A  18     -28.512   1.279  -3.746  1.00  1.24           C  
ATOM    291  O   ASN A  18     -27.534   1.510  -3.033  1.00  1.24           O  
ATOM    292  CB  ASN A  18     -30.609   2.256  -2.858  1.00  1.24           C  
ATOM    293  CG  ASN A  18     -31.124   2.888  -4.149  1.00  1.24           C  
ATOM    294  OD1 ASN A  18     -30.439   3.666  -4.843  1.00  1.24           O  
ATOM    295  ND2 ASN A  18     -32.347   2.559  -4.484  1.00  1.24           N  
ATOM    296  H   ASN A  18     -29.539   0.657  -1.000  1.00  1.24           H  
ATOM    297  HA  ASN A  18     -30.416   0.365  -3.826  1.00  1.24           H  
ATOM    298 1HB  ASN A  18     -31.446   2.064  -2.186  1.00  1.24           H  
ATOM    299 2HB  ASN A  18     -29.952   2.966  -2.365  1.00  1.24           H  
ATOM    300 1HD2 ASN A  18     -32.758   2.933  -5.317  1.00  1.24           H  
ATOM    301 2HD2 ASN A  18     -32.873   1.933  -3.907  1.00  1.24           H  
ATOM    302  N   GLU A  19     -28.465   1.395  -5.062  1.00  1.27           N  
ATOM    303  CA  GLU A  19     -27.202   1.740  -5.693  1.00  1.27           C  
ATOM    304  C   GLU A  19     -26.666   3.069  -5.156  1.00  1.27           C  
ATOM    305  O   GLU A  19     -25.459   3.236  -4.999  1.00  1.27           O  
ATOM    306  CB  GLU A  19     -27.371   1.810  -7.208  1.00  1.27           C  
ATOM    307  CG  GLU A  19     -27.605   0.455  -7.871  1.00  1.27           C  
ATOM    308  CD  GLU A  19     -27.829   0.549  -9.365  1.00  1.27           C  
ATOM    309  OE1 GLU A  19     -27.944   1.643  -9.866  1.00  1.27           O  
ATOM    310  OE2 GLU A  19     -27.884  -0.478 -10.002  1.00  1.27           O  
ATOM    311  H   GLU A  19     -29.287   1.220  -5.623  1.00  1.27           H  
ATOM    312  HA  GLU A  19     -26.476   0.961  -5.461  1.00  1.27           H  
ATOM    313 1HB  GLU A  19     -28.218   2.454  -7.447  1.00  1.27           H  
ATOM    314 2HB  GLU A  19     -26.482   2.258  -7.652  1.00  1.27           H  
ATOM    315 1HG  GLU A  19     -26.740  -0.181  -7.684  1.00  1.27           H  
ATOM    316 2HG  GLU A  19     -28.472  -0.014  -7.406  1.00  1.27           H  
ATOM    317  N   ALA A  20     -27.556   4.015  -4.847  1.00  1.25           N  
ATOM    318  CA  ALA A  20     -27.135   5.305  -4.318  1.00  1.25           C  
ATOM    319  C   ALA A  20     -26.371   5.151  -3.001  1.00  1.25           C  
ATOM    320  O   ALA A  20     -25.459   5.930  -2.695  1.00  1.25           O  
ATOM    321  CB  ALA A  20     -28.347   6.190  -4.103  1.00  1.25           C  
ATOM    322  H   ALA A  20     -28.551   3.836  -4.963  1.00  1.25           H  
ATOM    323  HA  ALA A  20     -26.467   5.768  -5.046  1.00  1.25           H  
ATOM    324 1HB  ALA A  20     -28.028   7.162  -3.730  1.00  1.25           H  
ATOM    325 2HB  ALA A  20     -28.877   6.316  -5.046  1.00  1.25           H  
ATOM    326 3HB  ALA A  20     -29.009   5.719  -3.376  1.00  1.25           H  
ATOM    327  N   GLU A  21     -26.773   4.168  -2.194  1.00  1.19           N  
ATOM    328  CA  GLU A  21     -26.178   3.944  -0.889  1.00  1.19           C  
ATOM    329  C   GLU A  21     -24.805   3.345  -1.081  1.00  1.19           C  
ATOM    330  O   GLU A  21     -23.836   3.720  -0.413  1.00  1.19           O  
ATOM    331  CB  GLU A  21     -27.068   3.004  -0.079  1.00  1.19           C  
ATOM    332  CG  GLU A  21     -28.429   3.608   0.288  1.00  1.19           C  
ATOM    333  CD  GLU A  21     -29.448   2.612   0.836  1.00  1.19           C  
ATOM    334  OE1 GLU A  21     -29.228   1.410   0.745  1.00  1.19           O  
ATOM    335  OE2 GLU A  21     -30.452   3.055   1.341  1.00  1.19           O  
ATOM    336  H   GLU A  21     -27.472   3.511  -2.518  1.00  1.19           H  
ATOM    337  HA  GLU A  21     -26.080   4.896  -0.369  1.00  1.19           H  
ATOM    338 1HB  GLU A  21     -27.231   2.077  -0.620  1.00  1.19           H  
ATOM    339 2HB  GLU A  21     -26.563   2.754   0.840  1.00  1.19           H  
ATOM    340 1HG  GLU A  21     -28.268   4.381   1.039  1.00  1.19           H  
ATOM    341 2HG  GLU A  21     -28.839   4.090  -0.596  1.00  1.19           H  
ATOM    342  N   LYS A  22     -24.714   2.443  -2.051  1.00  1.11           N  
ATOM    343  CA  LYS A  22     -23.460   1.776  -2.324  1.00  1.11           C  
ATOM    344  C   LYS A  22     -22.444   2.783  -2.857  1.00  1.11           C  
ATOM    345  O   LYS A  22     -21.286   2.792  -2.425  1.00  1.11           O  
ATOM    346  CB  LYS A  22     -23.711   0.642  -3.306  1.00  1.11           C  
ATOM    347  CG  LYS A  22     -24.524  -0.502  -2.691  1.00  1.11           C  
ATOM    348  CD  LYS A  22     -24.836  -1.582  -3.698  1.00  1.11           C  
ATOM    349  CE  LYS A  22     -25.702  -2.649  -3.070  1.00  1.11           C  
ATOM    350  NZ  LYS A  22     -26.108  -3.688  -4.037  1.00  1.11           N  
ATOM    351  H   LYS A  22     -25.556   2.194  -2.575  1.00  1.11           H  
ATOM    352  HA  LYS A  22     -23.073   1.362  -1.394  1.00  1.11           H  
ATOM    353 1HB  LYS A  22     -24.254   1.023  -4.171  1.00  1.11           H  
ATOM    354 2HB  LYS A  22     -22.762   0.244  -3.662  1.00  1.11           H  
ATOM    355 1HG  LYS A  22     -23.971  -0.942  -1.859  1.00  1.11           H  
ATOM    356 2HG  LYS A  22     -25.468  -0.103  -2.303  1.00  1.11           H  
ATOM    357 1HD  LYS A  22     -25.367  -1.149  -4.547  1.00  1.11           H  
ATOM    358 2HD  LYS A  22     -23.913  -2.036  -4.052  1.00  1.11           H  
ATOM    359 1HE  LYS A  22     -25.153  -3.116  -2.257  1.00  1.11           H  
ATOM    360 2HE  LYS A  22     -26.599  -2.180  -2.669  1.00  1.11           H  
ATOM    361 1HZ  LYS A  22     -26.685  -4.369  -3.562  1.00  1.11           H  
ATOM    362 2HZ  LYS A  22     -26.634  -3.259  -4.784  1.00  1.11           H  
ATOM    363 3HZ  LYS A  22     -25.293  -4.138  -4.412  1.00  1.11           H  
ATOM    364  N   GLU A  23     -22.897   3.687  -3.736  1.00  1.03           N  
ATOM    365  CA  GLU A  23     -22.016   4.716  -4.274  1.00  1.03           C  
ATOM    366  C   GLU A  23     -21.615   5.715  -3.194  1.00  1.03           C  
ATOM    367  O   GLU A  23     -20.462   6.155  -3.144  1.00  1.03           O  
ATOM    368  CB  GLU A  23     -22.669   5.436  -5.459  1.00  1.03           C  
ATOM    369  CG  GLU A  23     -22.792   4.580  -6.727  1.00  1.03           C  
ATOM    370  CD  GLU A  23     -21.444   4.155  -7.254  1.00  1.03           C  
ATOM    371  OE1 GLU A  23     -20.595   5.006  -7.394  1.00  1.03           O  
ATOM    372  OE2 GLU A  23     -21.256   2.990  -7.517  1.00  1.03           O  
ATOM    373  H   GLU A  23     -23.862   3.632  -4.063  1.00  1.03           H  
ATOM    374  HA  GLU A  23     -21.112   4.231  -4.637  1.00  1.03           H  
ATOM    375 1HB  GLU A  23     -23.676   5.754  -5.173  1.00  1.03           H  
ATOM    376 2HB  GLU A  23     -22.097   6.330  -5.702  1.00  1.03           H  
ATOM    377 1HG  GLU A  23     -23.376   3.690  -6.495  1.00  1.03           H  
ATOM    378 2HG  GLU A  23     -23.324   5.144  -7.491  1.00  1.03           H  
ATOM    379  N   SER A  24     -22.535   6.040  -2.281  1.00  0.96           N  
ATOM    380  CA  SER A  24     -22.192   6.969  -1.222  1.00  0.96           C  
ATOM    381  C   SER A  24     -21.086   6.371  -0.361  1.00  0.96           C  
ATOM    382  O   SER A  24     -20.104   7.048  -0.042  1.00  0.96           O  
ATOM    383  CB  SER A  24     -23.414   7.272  -0.377  1.00  0.96           C  
ATOM    384  OG  SER A  24     -24.392   7.947  -1.132  1.00  0.96           O  
ATOM    385  H   SER A  24     -23.491   5.688  -2.348  1.00  0.96           H  
ATOM    386  HA  SER A  24     -21.827   7.893  -1.669  1.00  0.96           H  
ATOM    387 1HB  SER A  24     -23.828   6.341   0.009  1.00  0.96           H  
ATOM    388 2HB  SER A  24     -23.123   7.880   0.476  1.00  0.96           H  
ATOM    389  HG  SER A  24     -24.712   7.295  -1.801  1.00  0.96           H  
ATOM    390  N   ASN A  25     -21.194   5.076  -0.054  1.00  0.89           N  
ATOM    391  CA  ASN A  25     -20.189   4.424   0.769  1.00  0.89           C  
ATOM    392  C   ASN A  25     -18.880   4.244   0.025  1.00  0.89           C  
ATOM    393  O   ASN A  25     -17.804   4.338   0.621  1.00  0.89           O  
ATOM    394  CB  ASN A  25     -20.742   3.140   1.311  1.00  0.89           C  
ATOM    395  CG  ASN A  25     -21.700   3.430   2.418  1.00  0.89           C  
ATOM    396  OD1 ASN A  25     -21.277   3.698   3.543  1.00  0.89           O  
ATOM    397  ND2 ASN A  25     -22.967   3.424   2.121  1.00  0.89           N  
ATOM    398  H   ASN A  25     -22.021   4.552  -0.351  1.00  0.89           H  
ATOM    399  HA  ASN A  25     -19.977   5.067   1.612  1.00  0.89           H  
ATOM    400 1HB  ASN A  25     -21.259   2.598   0.514  1.00  0.89           H  
ATOM    401 2HB  ASN A  25     -19.937   2.514   1.680  1.00  0.89           H  
ATOM    402 1HD2 ASN A  25     -23.658   3.624   2.815  1.00  0.89           H  
ATOM    403 2HD2 ASN A  25     -23.259   3.228   1.168  1.00  0.89           H  
ATOM    404  N   ARG A  26     -18.944   4.048  -1.290  1.00  0.84           N  
ATOM    405  CA  ARG A  26     -17.726   3.978  -2.077  1.00  0.84           C  
ATOM    406  C   ARG A  26     -16.973   5.301  -1.935  1.00  0.84           C  
ATOM    407  O   ARG A  26     -15.774   5.316  -1.652  1.00  0.84           O  
ATOM    408  CB  ARG A  26     -18.021   3.703  -3.546  1.00  0.84           C  
ATOM    409  CG  ARG A  26     -16.778   3.597  -4.427  1.00  0.84           C  
ATOM    410  CD  ARG A  26     -17.092   3.362  -5.884  1.00  0.84           C  
ATOM    411  NE  ARG A  26     -17.794   4.474  -6.519  1.00  0.84           N  
ATOM    412  CZ  ARG A  26     -17.232   5.630  -6.909  1.00  0.84           C  
ATOM    413  NH1 ARG A  26     -15.953   5.882  -6.711  1.00  0.84           N  
ATOM    414  NH2 ARG A  26     -18.005   6.508  -7.502  1.00  0.84           N  
ATOM    415  H   ARG A  26     -19.846   3.923  -1.748  1.00  0.84           H  
ATOM    416  HA  ARG A  26     -17.101   3.173  -1.690  1.00  0.84           H  
ATOM    417 1HB  ARG A  26     -18.594   2.781  -3.640  1.00  0.84           H  
ATOM    418 2HB  ARG A  26     -18.633   4.508  -3.949  1.00  0.84           H  
ATOM    419 1HG  ARG A  26     -16.204   4.528  -4.348  1.00  0.84           H  
ATOM    420 2HG  ARG A  26     -16.163   2.771  -4.077  1.00  0.84           H  
ATOM    421 1HD  ARG A  26     -16.162   3.199  -6.425  1.00  0.84           H  
ATOM    422 2HD  ARG A  26     -17.722   2.476  -5.972  1.00  0.84           H  
ATOM    423  HE  ARG A  26     -18.800   4.377  -6.730  1.00  0.84           H  
ATOM    424 1HH1 ARG A  26     -15.357   5.203  -6.239  1.00  0.84           H  
ATOM    425 2HH1 ARG A  26     -15.559   6.760  -7.009  1.00  0.84           H  
ATOM    426 1HH2 ARG A  26     -18.995   6.254  -7.633  1.00  0.84           H  
ATOM    427 2HH2 ARG A  26     -17.641   7.394  -7.812  1.00  0.84           H  
ATOM    428  N   ASN A  27     -17.695   6.421  -2.088  1.00  0.79           N  
ATOM    429  CA  ASN A  27     -17.093   7.748  -1.986  1.00  0.79           C  
ATOM    430  C   ASN A  27     -16.501   8.005  -0.592  1.00  0.79           C  
ATOM    431  O   ASN A  27     -15.423   8.608  -0.466  1.00  0.79           O  
ATOM    432  CB  ASN A  27     -18.127   8.810  -2.332  1.00  0.79           C  
ATOM    433  CG  ASN A  27     -18.451   8.881  -3.811  1.00  0.79           C  
ATOM    434  OD1 ASN A  27     -17.679   8.450  -4.675  1.00  0.79           O  
ATOM    435  ND2 ASN A  27     -19.603   9.422  -4.115  1.00  0.79           N  
ATOM    436  H   ASN A  27     -18.690   6.345  -2.312  1.00  0.79           H  
ATOM    437  HA  ASN A  27     -16.275   7.807  -2.704  1.00  0.79           H  
ATOM    438 1HB  ASN A  27     -19.049   8.597  -1.792  1.00  0.79           H  
ATOM    439 2HB  ASN A  27     -17.773   9.783  -1.998  1.00  0.79           H  
ATOM    440 1HD2 ASN A  27     -19.886   9.496  -5.071  1.00  0.79           H  
ATOM    441 2HD2 ASN A  27     -20.204   9.754  -3.390  1.00  0.79           H  
ATOM    442  N   ILE A  28     -17.164   7.509   0.460  1.00  0.76           N  
ATOM    443  CA  ILE A  28     -16.639   7.690   1.812  1.00  0.76           C  
ATOM    444  C   ILE A  28     -15.345   6.905   1.942  1.00  0.76           C  
ATOM    445  O   ILE A  28     -14.328   7.426   2.402  1.00  0.76           O  
ATOM    446  CB  ILE A  28     -17.609   7.174   2.885  1.00  0.76           C  
ATOM    447  CG1 ILE A  28     -18.866   7.989   2.915  1.00  0.76           C  
ATOM    448  CG2 ILE A  28     -16.936   7.205   4.258  1.00  0.76           C  
ATOM    449  CD1 ILE A  28     -19.930   7.358   3.740  1.00  0.76           C  
ATOM    450  H   ILE A  28     -18.065   7.048   0.315  1.00  0.76           H  
ATOM    451  HA  ILE A  28     -16.432   8.742   1.981  1.00  0.76           H  
ATOM    452  HB  ILE A  28     -17.889   6.154   2.645  1.00  0.76           H  
ATOM    453 1HG1 ILE A  28     -18.660   8.952   3.305  1.00  0.76           H  
ATOM    454 2HG1 ILE A  28     -19.229   8.107   1.909  1.00  0.76           H  
ATOM    455 1HG2 ILE A  28     -17.627   6.819   5.003  1.00  0.76           H  
ATOM    456 2HG2 ILE A  28     -16.042   6.585   4.236  1.00  0.76           H  
ATOM    457 3HG2 ILE A  28     -16.661   8.227   4.512  1.00  0.76           H  
ATOM    458 1HD1 ILE A  28     -20.823   7.971   3.720  1.00  0.76           H  
ATOM    459 2HD1 ILE A  28     -20.169   6.382   3.352  1.00  0.76           H  
ATOM    460 3HD1 ILE A  28     -19.573   7.258   4.761  1.00  0.76           H  
ATOM    461  N   ARG A  29     -15.383   5.649   1.500  1.00  0.75           N  
ATOM    462  CA  ARG A  29     -14.229   4.771   1.556  1.00  0.75           C  
ATOM    463  C   ARG A  29     -13.041   5.391   0.842  1.00  0.75           C  
ATOM    464  O   ARG A  29     -11.957   5.506   1.422  1.00  0.75           O  
ATOM    465  CB  ARG A  29     -14.567   3.423   0.926  1.00  0.75           C  
ATOM    466  CG  ARG A  29     -13.506   2.344   1.078  1.00  0.75           C  
ATOM    467  CD  ARG A  29     -12.500   2.290  -0.029  1.00  0.75           C  
ATOM    468  NE  ARG A  29     -13.122   2.122  -1.332  1.00  0.75           N  
ATOM    469  CZ  ARG A  29     -13.635   0.953  -1.780  1.00  0.75           C  
ATOM    470  NH1 ARG A  29     -13.619  -0.104  -1.002  1.00  0.75           N  
ATOM    471  NH2 ARG A  29     -14.161   0.853  -2.993  1.00  0.75           N  
ATOM    472  H   ARG A  29     -16.252   5.280   1.117  1.00  0.75           H  
ATOM    473  HA  ARG A  29     -13.967   4.614   2.601  1.00  0.75           H  
ATOM    474 1HB  ARG A  29     -15.495   3.046   1.358  1.00  0.75           H  
ATOM    475 2HB  ARG A  29     -14.741   3.555  -0.140  1.00  0.75           H  
ATOM    476 1HG  ARG A  29     -12.954   2.568   1.964  1.00  0.75           H  
ATOM    477 2HG  ARG A  29     -13.981   1.367   1.179  1.00  0.75           H  
ATOM    478 1HD  ARG A  29     -11.930   3.220  -0.046  1.00  0.75           H  
ATOM    479 2HD  ARG A  29     -11.821   1.455   0.136  1.00  0.75           H  
ATOM    480  HE  ARG A  29     -13.111   2.940  -1.974  1.00  0.75           H  
ATOM    481 1HH1 ARG A  29     -13.227  -0.057  -0.076  1.00  0.75           H  
ATOM    482 2HH1 ARG A  29     -14.000  -0.993  -1.357  1.00  0.75           H  
ATOM    483 1HH2 ARG A  29     -14.169   1.651  -3.611  1.00  0.75           H  
ATOM    484 2HH2 ARG A  29     -14.582  -0.045  -3.296  1.00  0.75           H  
ATOM    485  N   ASP A  30     -13.249   5.824  -0.405  1.00  0.76           N  
ATOM    486  CA  ASP A  30     -12.170   6.406  -1.186  1.00  0.76           C  
ATOM    487  C   ASP A  30     -11.625   7.673  -0.539  1.00  0.76           C  
ATOM    488  O   ASP A  30     -10.423   7.918  -0.566  1.00  0.76           O  
ATOM    489  CB  ASP A  30     -12.629   6.724  -2.613  1.00  0.76           C  
ATOM    490  CG  ASP A  30     -12.858   5.475  -3.488  1.00  0.76           C  
ATOM    491  OD1 ASP A  30     -12.474   4.391  -3.084  1.00  0.76           O  
ATOM    492  OD2 ASP A  30     -13.383   5.623  -4.577  1.00  0.76           O  
ATOM    493  H   ASP A  30     -14.176   5.729  -0.822  1.00  0.76           H  
ATOM    494  HA  ASP A  30     -11.360   5.680  -1.241  1.00  0.76           H  
ATOM    495 1HB  ASP A  30     -13.570   7.281  -2.561  1.00  0.76           H  
ATOM    496 2HB  ASP A  30     -11.896   7.367  -3.094  1.00  0.76           H  
ATOM    497  N   SER A  31     -12.494   8.479   0.065  1.00  0.78           N  
ATOM    498  CA  SER A  31     -12.048   9.701   0.710  1.00  0.78           C  
ATOM    499  C   SER A  31     -11.167   9.409   1.928  1.00  0.78           C  
ATOM    500  O   SER A  31     -10.161  10.093   2.160  1.00  0.78           O  
ATOM    501  CB  SER A  31     -13.248  10.515   1.142  1.00  0.78           C  
ATOM    502  OG  SER A  31     -13.987  10.940   0.026  1.00  0.78           O  
ATOM    503  H   SER A  31     -13.493   8.269   0.055  1.00  0.78           H  
ATOM    504  HA  SER A  31     -11.468  10.275  -0.010  1.00  0.78           H  
ATOM    505 1HB  SER A  31     -13.882   9.912   1.791  1.00  0.78           H  
ATOM    506 2HB  SER A  31     -12.917  11.376   1.718  1.00  0.78           H  
ATOM    507  HG  SER A  31     -14.434  10.127  -0.317  1.00  0.78           H  
ATOM    508  N   LEU A  32     -11.555   8.390   2.704  1.00  0.81           N  
ATOM    509  CA  LEU A  32     -10.878   7.997   3.937  1.00  0.81           C  
ATOM    510  C   LEU A  32      -9.711   7.031   3.798  1.00  0.81           C  
ATOM    511  O   LEU A  32      -8.862   6.972   4.699  1.00  0.81           O  
ATOM    512  CB  LEU A  32     -11.883   7.367   4.886  1.00  0.81           C  
ATOM    513  CG  LEU A  32     -12.625   8.328   5.803  1.00  0.81           C  
ATOM    514  CD1 LEU A  32     -13.373   9.402   5.008  1.00  0.81           C  
ATOM    515  CD2 LEU A  32     -13.572   7.533   6.621  1.00  0.81           C  
ATOM    516  H   LEU A  32     -12.403   7.881   2.443  1.00  0.81           H  
ATOM    517  HA  LEU A  32     -10.500   8.907   4.400  1.00  0.81           H  
ATOM    518 1HB  LEU A  32     -12.627   6.839   4.286  1.00  0.81           H  
ATOM    519 2HB  LEU A  32     -11.378   6.645   5.493  1.00  0.81           H  
ATOM    520  HG  LEU A  32     -11.911   8.829   6.442  1.00  0.81           H  
ATOM    521 1HD1 LEU A  32     -13.886  10.070   5.699  1.00  0.81           H  
ATOM    522 2HD1 LEU A  32     -12.666   9.978   4.417  1.00  0.81           H  
ATOM    523 3HD1 LEU A  32     -14.101   8.935   4.350  1.00  0.81           H  
ATOM    524 1HD2 LEU A  32     -14.091   8.199   7.290  1.00  0.81           H  
ATOM    525 2HD2 LEU A  32     -14.285   7.034   5.967  1.00  0.81           H  
ATOM    526 3HD2 LEU A  32     -13.025   6.794   7.190  1.00  0.81           H  
ATOM    527  N   ILE A  33      -9.616   6.317   2.677  1.00  0.84           N  
ATOM    528  CA  ILE A  33      -8.564   5.316   2.503  1.00  0.84           C  
ATOM    529  C   ILE A  33      -7.171   5.964   2.612  1.00  0.84           C  
ATOM    530  O   ILE A  33      -6.190   5.307   2.945  1.00  0.84           O  
ATOM    531  CB  ILE A  33      -8.705   4.583   1.153  1.00  0.84           C  
ATOM    532  CG1 ILE A  33      -7.944   3.271   1.190  1.00  0.84           C  
ATOM    533  CG2 ILE A  33      -8.180   5.443   0.018  1.00  0.84           C  
ATOM    534  CD1 ILE A  33      -8.567   2.266   2.167  1.00  0.84           C  
ATOM    535  H   ILE A  33     -10.343   6.397   1.965  1.00  0.84           H  
ATOM    536  HA  ILE A  33      -8.666   4.579   3.295  1.00  0.84           H  
ATOM    537  HB  ILE A  33      -9.754   4.361   0.976  1.00  0.84           H  
ATOM    538 1HG1 ILE A  33      -7.930   2.834   0.195  1.00  0.84           H  
ATOM    539 2HG1 ILE A  33      -6.915   3.465   1.501  1.00  0.84           H  
ATOM    540 1HG2 ILE A  33      -8.305   4.917  -0.925  1.00  0.84           H  
ATOM    541 2HG2 ILE A  33      -8.725   6.366  -0.014  1.00  0.84           H  
ATOM    542 3HG2 ILE A  33      -7.123   5.657   0.169  1.00  0.84           H  
ATOM    543 1HD1 ILE A  33      -7.986   1.345   2.168  1.00  0.84           H  
ATOM    544 2HD1 ILE A  33      -8.570   2.692   3.163  1.00  0.84           H  
ATOM    545 3HD1 ILE A  33      -9.591   2.051   1.863  1.00  0.84           H  
ATOM    546  N   ASP A  34      -7.081   7.271   2.339  1.00  0.85           N  
ATOM    547  CA  ASP A  34      -5.829   8.012   2.479  1.00  0.85           C  
ATOM    548  C   ASP A  34      -5.302   8.020   3.914  1.00  0.85           C  
ATOM    549  O   ASP A  34      -4.094   8.122   4.137  1.00  0.85           O  
ATOM    550  CB  ASP A  34      -6.013   9.477   2.086  1.00  0.85           C  
ATOM    551  CG  ASP A  34      -6.137   9.769   0.600  1.00  0.85           C  
ATOM    552  OD1 ASP A  34      -5.808   8.934  -0.215  1.00  0.85           O  
ATOM    553  OD2 ASP A  34      -6.592  10.872   0.298  1.00  0.85           O  
ATOM    554  H   ASP A  34      -7.919   7.752   2.044  1.00  0.85           H  
ATOM    555  HA  ASP A  34      -5.081   7.549   1.836  1.00  0.85           H  
ATOM    556 1HB  ASP A  34      -6.912   9.839   2.573  1.00  0.85           H  
ATOM    557 2HB  ASP A  34      -5.179  10.054   2.484  1.00  0.85           H  
ATOM    558  N   CYS A  35      -6.215   8.017   4.891  1.00  0.84           N  
ATOM    559  CA  CYS A  35      -5.823   8.115   6.284  1.00  0.84           C  
ATOM    560  C   CYS A  35      -6.013   6.821   7.067  1.00  0.84           C  
ATOM    561  O   CYS A  35      -5.411   6.646   8.128  1.00  0.84           O  
ATOM    562  CB  CYS A  35      -6.634   9.239   6.948  1.00  0.84           C  
ATOM    563  SG  CYS A  35      -8.440   8.926   7.098  1.00  0.84           S  
ATOM    564  H   CYS A  35      -7.196   7.887   4.665  1.00  0.84           H  
ATOM    565  HA  CYS A  35      -4.769   8.384   6.324  1.00  0.84           H  
ATOM    566 1HB  CYS A  35      -6.243   9.449   7.934  1.00  0.84           H  
ATOM    567 2HB  CYS A  35      -6.512  10.147   6.359  1.00  0.84           H  
ATOM    568  HG  CYS A  35      -8.555   8.223   5.947  1.00  0.84           H  
ATOM    569  N   CYS A  36      -6.781   5.878   6.528  1.00  0.81           N  
ATOM    570  CA  CYS A  36      -7.049   4.650   7.274  1.00  0.81           C  
ATOM    571  C   CYS A  36      -7.343   3.442   6.416  1.00  0.81           C  
ATOM    572  O   CYS A  36      -7.655   3.556   5.239  1.00  0.81           O  
ATOM    573  CB  CYS A  36      -8.224   4.871   8.218  1.00  0.81           C  
ATOM    574  SG  CYS A  36      -9.773   5.295   7.422  1.00  0.81           S  
ATOM    575  H   CYS A  36      -7.252   6.055   5.643  1.00  0.81           H  
ATOM    576  HA  CYS A  36      -6.180   4.424   7.877  1.00  0.81           H  
ATOM    577 1HB  CYS A  36      -8.394   3.960   8.796  1.00  0.81           H  
ATOM    578 2HB  CYS A  36      -7.983   5.623   8.905  1.00  0.81           H  
ATOM    579  HG  CYS A  36      -9.258   6.169   6.533  1.00  0.81           H  
ATOM    580  N   ASP A  37      -7.300   2.267   7.025  1.00  0.78           N  
ATOM    581  CA  ASP A  37      -7.637   1.063   6.280  1.00  0.78           C  
ATOM    582  C   ASP A  37      -9.129   0.815   6.448  1.00  0.78           C  
ATOM    583  O   ASP A  37      -9.601   0.644   7.570  1.00  0.78           O  
ATOM    584  CB  ASP A  37      -6.823  -0.122   6.774  1.00  0.78           C  
ATOM    585  CG  ASP A  37      -5.302  -0.017   6.469  1.00  0.78           C  
ATOM    586  OD1 ASP A  37      -4.908   0.835   5.693  1.00  0.78           O  
ATOM    587  OD2 ASP A  37      -4.548  -0.817   7.007  1.00  0.78           O  
ATOM    588  H   ASP A  37      -7.060   2.213   8.019  1.00  0.78           H  
ATOM    589  HA  ASP A  37      -7.427   1.222   5.222  1.00  0.78           H  
ATOM    590 1HB  ASP A  37      -6.957  -0.185   7.827  1.00  0.78           H  
ATOM    591 2HB  ASP A  37      -7.215  -1.039   6.333  1.00  0.78           H  
ATOM    592  N   VAL A  38      -9.879   0.828   5.352  1.00  0.75           N  
ATOM    593  CA  VAL A  38     -11.333   0.748   5.466  1.00  0.75           C  
ATOM    594  C   VAL A  38     -11.942  -0.577   5.010  1.00  0.75           C  
ATOM    595  O   VAL A  38     -11.679  -1.038   3.899  1.00  0.75           O  
ATOM    596  CB  VAL A  38     -11.970   1.872   4.635  1.00  0.75           C  
ATOM    597  CG1 VAL A  38     -13.518   1.784   4.737  1.00  0.75           C  
ATOM    598  CG2 VAL A  38     -11.448   3.233   5.098  1.00  0.75           C  
ATOM    599  H   VAL A  38      -9.444   0.943   4.447  1.00  0.75           H  
ATOM    600  HA  VAL A  38     -11.598   0.907   6.509  1.00  0.75           H  
ATOM    601  HB  VAL A  38     -11.696   1.734   3.599  1.00  0.75           H  
ATOM    602 1HG1 VAL A  38     -13.976   2.566   4.143  1.00  0.75           H  
ATOM    603 2HG1 VAL A  38     -13.861   0.816   4.374  1.00  0.75           H  
ATOM    604 3HG1 VAL A  38     -13.818   1.901   5.775  1.00  0.75           H  
ATOM    605 1HG2 VAL A  38     -11.890   4.026   4.490  1.00  0.75           H  
ATOM    606 2HG2 VAL A  38     -11.708   3.381   6.131  1.00  0.75           H  
ATOM    607 3HG2 VAL A  38     -10.362   3.267   4.993  1.00  0.75           H  
ATOM    608  N   PHE A  39     -12.773  -1.155   5.884  1.00  0.74           N  
ATOM    609  CA  PHE A  39     -13.520  -2.390   5.639  1.00  0.74           C  
ATOM    610  C   PHE A  39     -14.971  -2.086   5.258  1.00  0.74           C  
ATOM    611  O   PHE A  39     -15.725  -1.478   6.028  1.00  0.74           O  
ATOM    612  CB  PHE A  39     -13.533  -3.280   6.892  1.00  0.74           C  
ATOM    613  CG  PHE A  39     -14.291  -4.602   6.740  1.00  0.74           C  
ATOM    614  CD1 PHE A  39     -13.626  -5.791   6.496  1.00  0.74           C  
ATOM    615  CD2 PHE A  39     -15.679  -4.640   6.828  1.00  0.74           C  
ATOM    616  CE1 PHE A  39     -14.331  -6.984   6.360  1.00  0.74           C  
ATOM    617  CE2 PHE A  39     -16.370  -5.830   6.685  1.00  0.74           C  
ATOM    618  CZ  PHE A  39     -15.699  -6.994   6.451  1.00  0.74           C  
ATOM    619  H   PHE A  39     -12.888  -0.697   6.783  1.00  0.74           H  
ATOM    620  HA  PHE A  39     -13.051  -2.930   4.812  1.00  0.74           H  
ATOM    621 1HB  PHE A  39     -12.507  -3.511   7.172  1.00  0.74           H  
ATOM    622 2HB  PHE A  39     -13.972  -2.735   7.718  1.00  0.74           H  
ATOM    623  HD1 PHE A  39     -12.540  -5.787   6.414  1.00  0.74           H  
ATOM    624  HD2 PHE A  39     -16.223  -3.717   7.012  1.00  0.74           H  
ATOM    625  HE1 PHE A  39     -13.796  -7.916   6.171  1.00  0.74           H  
ATOM    626  HE2 PHE A  39     -17.449  -5.855   6.763  1.00  0.74           H  
ATOM    627  HZ  PHE A  39     -16.250  -7.927   6.342  1.00  0.74           H  
ATOM    628  N   LEU A  40     -15.351  -2.462   4.046  1.00  0.75           N  
ATOM    629  CA  LEU A  40     -16.706  -2.218   3.558  1.00  0.75           C  
ATOM    630  C   LEU A  40     -17.391  -3.568   3.340  1.00  0.75           C  
ATOM    631  O   LEU A  40     -17.087  -4.232   2.347  1.00  0.75           O  
ATOM    632  CB  LEU A  40     -16.660  -1.423   2.247  1.00  0.75           C  
ATOM    633  CG  LEU A  40     -18.034  -1.117   1.553  1.00  0.75           C  
ATOM    634  CD1 LEU A  40     -18.913  -0.246   2.450  1.00  0.75           C  
ATOM    635  CD2 LEU A  40     -17.775  -0.402   0.224  1.00  0.75           C  
ATOM    636  H   LEU A  40     -14.675  -2.973   3.457  1.00  0.75           H  
ATOM    637  HA  LEU A  40     -17.239  -1.614   4.283  1.00  0.75           H  
ATOM    638 1HB  LEU A  40     -16.173  -0.467   2.445  1.00  0.75           H  
ATOM    639 2HB  LEU A  40     -16.042  -1.977   1.531  1.00  0.75           H  
ATOM    640  HG  LEU A  40     -18.557  -2.054   1.372  1.00  0.75           H  
ATOM    641 1HD1 LEU A  40     -19.861  -0.053   1.954  1.00  0.75           H  
ATOM    642 2HD1 LEU A  40     -19.098  -0.735   3.386  1.00  0.75           H  
ATOM    643 3HD1 LEU A  40     -18.415   0.682   2.635  1.00  0.75           H  
ATOM    644 1HD2 LEU A  40     -18.725  -0.198  -0.273  1.00  0.75           H  
ATOM    645 2HD2 LEU A  40     -17.253   0.540   0.407  1.00  0.75           H  
ATOM    646 3HD2 LEU A  40     -17.159  -1.036  -0.420  1.00  0.75           H  
ATOM    647  N   PRO A  41     -18.367  -3.985   4.167  1.00  0.77           N  
ATOM    648  CA  PRO A  41     -18.988  -5.301   4.123  1.00  0.77           C  
ATOM    649  C   PRO A  41     -19.410  -5.761   2.724  1.00  0.77           C  
ATOM    650  O   PRO A  41     -19.241  -6.930   2.392  1.00  0.77           O  
ATOM    651  CB  PRO A  41     -20.204  -5.097   5.038  1.00  0.77           C  
ATOM    652  CG  PRO A  41     -19.755  -4.057   6.024  1.00  0.77           C  
ATOM    653  CD  PRO A  41     -18.905  -3.105   5.238  1.00  0.77           C  
ATOM    654  HA  PRO A  41     -18.300  -6.036   4.564  1.00  0.77           H  
ATOM    655 1HB  PRO A  41     -21.081  -4.789   4.450  1.00  0.77           H  
ATOM    656 2HB  PRO A  41     -20.466  -6.054   5.535  1.00  0.77           H  
ATOM    657 1HG  PRO A  41     -20.624  -3.564   6.489  1.00  0.77           H  
ATOM    658 2HG  PRO A  41     -19.216  -4.539   6.831  1.00  0.77           H  
ATOM    659 1HD  PRO A  41     -19.531  -2.309   4.842  1.00  0.77           H  
ATOM    660 2HD  PRO A  41     -18.117  -2.728   5.906  1.00  0.77           H  
ATOM    661  N   GLN A  42     -19.836  -4.840   1.860  1.00  0.80           N  
ATOM    662  CA  GLN A  42     -20.255  -5.201   0.501  1.00  0.80           C  
ATOM    663  C   GLN A  42     -19.147  -5.835  -0.345  1.00  0.80           C  
ATOM    664  O   GLN A  42     -19.421  -6.637  -1.239  1.00  0.80           O  
ATOM    665  CB  GLN A  42     -20.760  -3.972  -0.245  1.00  0.80           C  
ATOM    666  CG  GLN A  42     -21.316  -4.241  -1.638  1.00  0.80           C  
ATOM    667  CD  GLN A  42     -22.591  -5.082  -1.641  1.00  0.80           C  
ATOM    668  OE1 GLN A  42     -23.555  -4.786  -0.934  1.00  0.80           O  
ATOM    669  NE2 GLN A  42     -22.605  -6.126  -2.459  1.00  0.80           N  
ATOM    670  H   GLN A  42     -19.919  -3.880   2.154  1.00  0.80           H  
ATOM    671  HA  GLN A  42     -21.070  -5.913   0.584  1.00  0.80           H  
ATOM    672 1HB  GLN A  42     -21.558  -3.528   0.305  1.00  0.80           H  
ATOM    673 2HB  GLN A  42     -19.959  -3.237  -0.330  1.00  0.80           H  
ATOM    674 1HG  GLN A  42     -21.537  -3.287  -2.116  1.00  0.80           H  
ATOM    675 2HG  GLN A  42     -20.556  -4.778  -2.211  1.00  0.80           H  
ATOM    676 1HE2 GLN A  42     -23.412  -6.716  -2.508  1.00  0.80           H  
ATOM    677 2HE2 GLN A  42     -21.801  -6.326  -3.023  1.00  0.80           H  
ATOM    678  N   GLU A  43     -17.910  -5.408  -0.119  1.00  0.83           N  
ATOM    679  CA  GLU A  43     -16.775  -5.879  -0.904  1.00  0.83           C  
ATOM    680  C   GLU A  43     -15.872  -6.816  -0.109  1.00  0.83           C  
ATOM    681  O   GLU A  43     -15.238  -7.711  -0.676  1.00  0.83           O  
ATOM    682  CB  GLU A  43     -15.929  -4.690  -1.370  1.00  0.83           C  
ATOM    683  CG  GLU A  43     -16.612  -3.695  -2.323  1.00  0.83           C  
ATOM    684  CD  GLU A  43     -15.673  -2.547  -2.656  1.00  0.83           C  
ATOM    685  OE1 GLU A  43     -14.606  -2.544  -2.105  1.00  0.83           O  
ATOM    686  OE2 GLU A  43     -16.004  -1.674  -3.424  1.00  0.83           O  
ATOM    687  H   GLU A  43     -17.742  -4.775   0.657  1.00  0.83           H  
ATOM    688  HA  GLU A  43     -17.151  -6.419  -1.772  1.00  0.83           H  
ATOM    689 1HB  GLU A  43     -15.604  -4.126  -0.490  1.00  0.83           H  
ATOM    690 2HB  GLU A  43     -15.031  -5.061  -1.861  1.00  0.83           H  
ATOM    691 1HG  GLU A  43     -16.901  -4.207  -3.240  1.00  0.83           H  
ATOM    692 2HG  GLU A  43     -17.513  -3.306  -1.847  1.00  0.83           H  
ATOM    693  N   ASP A  44     -15.795  -6.573   1.199  1.00  0.84           N  
ATOM    694  CA  ASP A  44     -14.890  -7.290   2.089  1.00  0.84           C  
ATOM    695  C   ASP A  44     -15.504  -8.465   2.864  1.00  0.84           C  
ATOM    696  O   ASP A  44     -14.773  -9.351   3.314  1.00  0.84           O  
ATOM    697  CB  ASP A  44     -14.233  -6.315   3.058  1.00  0.84           C  
ATOM    698  CG  ASP A  44     -13.318  -5.276   2.374  1.00  0.84           C  
ATOM    699  OD1 ASP A  44     -12.409  -5.697   1.688  1.00  0.84           O  
ATOM    700  OD2 ASP A  44     -13.514  -4.077   2.554  1.00  0.84           O  
ATOM    701  H   ASP A  44     -16.363  -5.827   1.589  1.00  0.84           H  
ATOM    702  HA  ASP A  44     -14.094  -7.703   1.471  1.00  0.84           H  
ATOM    703 1HB  ASP A  44     -15.005  -5.794   3.630  1.00  0.84           H  
ATOM    704 2HB  ASP A  44     -13.624  -6.881   3.742  1.00  0.84           H  
ATOM    705  N   GLY A  45     -16.817  -8.444   3.105  1.00  0.85           N  
ATOM    706  CA  GLY A  45     -17.466  -9.484   3.890  1.00  0.85           C  
ATOM    707  C   GLY A  45     -18.079 -10.519   2.958  1.00  0.85           C  
ATOM    708  O   GLY A  45     -17.592 -10.737   1.848  1.00  0.85           O  
ATOM    709  H   GLY A  45     -17.424  -7.723   2.725  1.00  0.85           H  
ATOM    710 1HA  GLY A  45     -16.746  -9.957   4.557  1.00  0.85           H  
ATOM    711 2HA  GLY A  45     -18.245  -9.036   4.509  1.00  0.85           H  
ATOM    712  N   LEU A  46     -19.124 -11.183   3.422  1.00  0.84           N  
ATOM    713  CA  LEU A  46     -19.774 -12.211   2.626  1.00  0.84           C  
ATOM    714  C   LEU A  46     -21.147 -11.714   2.210  1.00  0.84           C  
ATOM    715  O   LEU A  46     -21.780 -10.971   2.960  1.00  0.84           O  
ATOM    716  CB  LEU A  46     -19.902 -13.485   3.441  1.00  0.84           C  
ATOM    717  CG  LEU A  46     -18.614 -14.039   4.003  1.00  0.84           C  
ATOM    718  CD1 LEU A  46     -18.938 -15.209   4.897  1.00  0.84           C  
ATOM    719  CD2 LEU A  46     -17.712 -14.450   2.866  1.00  0.84           C  
ATOM    720  H   LEU A  46     -19.482 -10.961   4.340  1.00  0.84           H  
ATOM    721  HA  LEU A  46     -19.185 -12.406   1.730  1.00  0.84           H  
ATOM    722 1HB  LEU A  46     -20.575 -13.319   4.263  1.00  0.84           H  
ATOM    723 2HB  LEU A  46     -20.321 -14.237   2.790  1.00  0.84           H  
ATOM    724  HG  LEU A  46     -18.116 -13.280   4.606  1.00  0.84           H  
ATOM    725 1HD1 LEU A  46     -18.021 -15.614   5.320  1.00  0.84           H  
ATOM    726 2HD1 LEU A  46     -19.585 -14.869   5.699  1.00  0.84           H  
ATOM    727 3HD1 LEU A  46     -19.442 -15.981   4.329  1.00  0.84           H  
ATOM    728 1HD2 LEU A  46     -16.782 -14.852   3.265  1.00  0.84           H  
ATOM    729 2HD2 LEU A  46     -18.207 -15.210   2.266  1.00  0.84           H  
ATOM    730 3HD2 LEU A  46     -17.493 -13.580   2.241  1.00  0.84           H  
ATOM    731  N   LEU A  47     -21.599 -12.107   1.027  1.00  0.82           N  
ATOM    732  CA  LEU A  47     -22.919 -11.712   0.559  1.00  0.82           C  
ATOM    733  C   LEU A  47     -23.834 -12.922   0.572  1.00  0.82           C  
ATOM    734  O   LEU A  47     -23.404 -14.030   0.246  1.00  0.82           O  
ATOM    735  CB  LEU A  47     -22.806 -11.122  -0.847  1.00  0.82           C  
ATOM    736  CG  LEU A  47     -21.832  -9.926  -0.975  1.00  0.82           C  
ATOM    737  CD1 LEU A  47     -21.747  -9.497  -2.418  1.00  0.82           C  
ATOM    738  CD2 LEU A  47     -22.296  -8.780  -0.101  1.00  0.82           C  
ATOM    739  H   LEU A  47     -21.022 -12.700   0.445  1.00  0.82           H  
ATOM    740  HA  LEU A  47     -23.327 -10.959   1.233  1.00  0.82           H  
ATOM    741 1HB  LEU A  47     -22.461 -11.902  -1.529  1.00  0.82           H  
ATOM    742 2HB  LEU A  47     -23.791 -10.791  -1.170  1.00  0.82           H  
ATOM    743  HG  LEU A  47     -20.834 -10.236  -0.659  1.00  0.82           H  
ATOM    744 1HD1 LEU A  47     -21.044  -8.665  -2.504  1.00  0.82           H  
ATOM    745 2HD1 LEU A  47     -21.395 -10.332  -3.028  1.00  0.82           H  
ATOM    746 3HD1 LEU A  47     -22.727  -9.183  -2.766  1.00  0.82           H  
ATOM    747 1HD2 LEU A  47     -21.593  -7.965  -0.205  1.00  0.82           H  
ATOM    748 2HD2 LEU A  47     -23.285  -8.451  -0.414  1.00  0.82           H  
ATOM    749 3HD2 LEU A  47     -22.332  -9.098   0.941  1.00  0.82           H  
ATOM    750  N   LEU A  48     -25.100 -12.718   0.911  1.00  0.83           N  
ATOM    751  CA  LEU A  48     -26.020 -13.845   1.013  1.00  0.83           C  
ATOM    752  C   LEU A  48     -26.240 -14.527  -0.315  1.00  0.83           C  
ATOM    753  O   LEU A  48     -26.124 -15.747  -0.407  1.00  0.83           O  
ATOM    754  CB  LEU A  48     -27.352 -13.377   1.617  1.00  0.83           C  
ATOM    755  CG  LEU A  48     -28.395 -14.469   1.832  1.00  0.83           C  
ATOM    756  CD1 LEU A  48     -27.816 -15.483   2.756  1.00  0.83           C  
ATOM    757  CD2 LEU A  48     -29.646 -13.875   2.436  1.00  0.83           C  
ATOM    758  H   LEU A  48     -25.414 -11.787   1.146  1.00  0.83           H  
ATOM    759  HA  LEU A  48     -25.590 -14.590   1.676  1.00  0.83           H  
ATOM    760 1HB  LEU A  48     -27.163 -12.904   2.575  1.00  0.83           H  
ATOM    761 2HB  LEU A  48     -27.793 -12.637   0.948  1.00  0.83           H  
ATOM    762  HG  LEU A  48     -28.634 -14.952   0.881  1.00  0.83           H  
ATOM    763 1HD1 LEU A  48     -28.531 -16.281   2.932  1.00  0.83           H  
ATOM    764 2HD1 LEU A  48     -26.931 -15.876   2.290  1.00  0.83           H  
ATOM    765 3HD1 LEU A  48     -27.559 -15.017   3.708  1.00  0.83           H  
ATOM    766 1HD2 LEU A  48     -30.381 -14.662   2.604  1.00  0.83           H  
ATOM    767 2HD2 LEU A  48     -29.402 -13.404   3.391  1.00  0.83           H  
ATOM    768 3HD2 LEU A  48     -30.059 -13.130   1.757  1.00  0.83           H  
ATOM    769  N   ASP A  49     -26.469 -13.751  -1.365  1.00  0.90           N  
ATOM    770  CA  ASP A  49     -26.724 -14.345  -2.665  1.00  0.90           C  
ATOM    771  C   ASP A  49     -25.564 -15.223  -3.134  1.00  0.90           C  
ATOM    772  O   ASP A  49     -25.785 -16.271  -3.750  1.00  0.90           O  
ATOM    773  CB  ASP A  49     -26.974 -13.248  -3.698  1.00  0.90           C  
ATOM    774  CG  ASP A  49     -28.316 -12.537  -3.517  1.00  0.90           C  
ATOM    775  OD1 ASP A  49     -29.150 -13.032  -2.793  1.00  0.90           O  
ATOM    776  OD2 ASP A  49     -28.486 -11.496  -4.100  1.00  0.90           O  
ATOM    777  H   ASP A  49     -26.514 -12.751  -1.247  1.00  0.90           H  
ATOM    778  HA  ASP A  49     -27.615 -14.969  -2.588  1.00  0.90           H  
ATOM    779 1HB  ASP A  49     -26.173 -12.509  -3.641  1.00  0.90           H  
ATOM    780 2HB  ASP A  49     -26.941 -13.682  -4.697  1.00  0.90           H  
ATOM    781  N   GLU A  50     -24.323 -14.813  -2.851  1.00  1.06           N  
ATOM    782  CA  GLU A  50     -23.196 -15.613  -3.310  1.00  1.06           C  
ATOM    783  C   GLU A  50     -23.056 -16.869  -2.467  1.00  1.06           C  
ATOM    784  O   GLU A  50     -22.835 -17.960  -2.995  1.00  1.06           O  
ATOM    785  CB  GLU A  50     -21.894 -14.814  -3.286  1.00  1.06           C  
ATOM    786  CG  GLU A  50     -21.841 -13.667  -4.306  1.00  1.06           C  
ATOM    787  CD  GLU A  50     -20.532 -12.899  -4.296  1.00  1.06           C  
ATOM    788  OE1 GLU A  50     -19.695 -13.187  -3.473  1.00  1.06           O  
ATOM    789  OE2 GLU A  50     -20.378 -12.022  -5.114  1.00  1.06           O  
ATOM    790  H   GLU A  50     -24.172 -13.967  -2.320  1.00  1.06           H  
ATOM    791  HA  GLU A  50     -23.385 -15.915  -4.339  1.00  1.06           H  
ATOM    792 1HB  GLU A  50     -21.755 -14.386  -2.290  1.00  1.06           H  
ATOM    793 2HB  GLU A  50     -21.053 -15.481  -3.478  1.00  1.06           H  
ATOM    794 1HG  GLU A  50     -22.000 -14.077  -5.302  1.00  1.06           H  
ATOM    795 2HG  GLU A  50     -22.660 -12.978  -4.093  1.00  1.06           H  
ATOM    796  N   LEU A  51     -23.240 -16.748  -1.157  1.00  1.39           N  
ATOM    797  CA  LEU A  51     -23.084 -17.927  -0.323  1.00  1.39           C  
ATOM    798  C   LEU A  51     -24.123 -18.982  -0.697  1.00  1.39           C  
ATOM    799  O   LEU A  51     -23.809 -20.177  -0.805  1.00  1.39           O  
ATOM    800  CB  LEU A  51     -23.229 -17.538   1.142  1.00  1.39           C  
ATOM    801  CG  LEU A  51     -22.112 -16.689   1.753  1.00  1.39           C  
ATOM    802  CD1 LEU A  51     -22.534 -16.279   3.147  1.00  1.39           C  
ATOM    803  CD2 LEU A  51     -20.828 -17.480   1.781  1.00  1.39           C  
ATOM    804  H   LEU A  51     -23.444 -15.838  -0.734  1.00  1.39           H  
ATOM    805  HA  LEU A  51     -22.092 -18.341  -0.487  1.00  1.39           H  
ATOM    806 1HB  LEU A  51     -24.150 -16.962   1.235  1.00  1.39           H  
ATOM    807 2HB  LEU A  51     -23.331 -18.442   1.737  1.00  1.39           H  
ATOM    808  HG  LEU A  51     -21.967 -15.791   1.161  1.00  1.39           H  
ATOM    809 1HD1 LEU A  51     -21.785 -15.675   3.615  1.00  1.39           H  
ATOM    810 2HD1 LEU A  51     -23.460 -15.718   3.087  1.00  1.39           H  
ATOM    811 3HD1 LEU A  51     -22.683 -17.161   3.738  1.00  1.39           H  
ATOM    812 1HD2 LEU A  51     -20.040 -16.876   2.214  1.00  1.39           H  
ATOM    813 2HD2 LEU A  51     -20.968 -18.381   2.382  1.00  1.39           H  
ATOM    814 3HD2 LEU A  51     -20.552 -17.761   0.764  1.00  1.39           H  
ATOM    815  N   VAL A  52     -25.339 -18.519  -0.979  1.00  2.04           N  
ATOM    816  CA  VAL A  52     -26.437 -19.375  -1.391  1.00  2.04           C  
ATOM    817  C   VAL A  52     -26.177 -19.989  -2.766  1.00  2.04           C  
ATOM    818  O   VAL A  52     -26.397 -21.185  -2.970  1.00  2.04           O  
ATOM    819  CB  VAL A  52     -27.740 -18.578  -1.376  1.00  2.04           C  
ATOM    820  CG1 VAL A  52     -28.868 -19.382  -1.976  1.00  2.04           C  
ATOM    821  CG2 VAL A  52     -28.068 -18.224   0.045  1.00  2.04           C  
ATOM    822  H   VAL A  52     -25.523 -17.520  -0.871  1.00  2.04           H  
ATOM    823  HA  VAL A  52     -26.529 -20.180  -0.668  1.00  2.04           H  
ATOM    824  HB  VAL A  52     -27.606 -17.668  -1.964  1.00  2.04           H  
ATOM    825 1HG1 VAL A  52     -29.783 -18.792  -1.955  1.00  2.04           H  
ATOM    826 2HG1 VAL A  52     -28.623 -19.636  -3.007  1.00  2.04           H  
ATOM    827 3HG1 VAL A  52     -29.009 -20.295  -1.396  1.00  2.04           H  
ATOM    828 1HG2 VAL A  52     -28.969 -17.637   0.039  1.00  2.04           H  
ATOM    829 2HG2 VAL A  52     -28.209 -19.139   0.628  1.00  2.04           H  
ATOM    830 3HG2 VAL A  52     -27.266 -17.649   0.483  1.00  2.04           H  
ATOM    831  N   SER A  53     -25.680 -19.186  -3.716  1.00  3.27           N  
ATOM    832  CA  SER A  53     -25.377 -19.664  -5.063  1.00  3.27           C  
ATOM    833  C   SER A  53     -24.351 -20.798  -5.027  1.00  3.27           C  
ATOM    834  O   SER A  53     -24.397 -21.722  -5.840  1.00  3.27           O  
ATOM    835  CB  SER A  53     -24.850 -18.527  -5.912  1.00  3.27           C  
ATOM    836  OG  SER A  53     -25.837 -17.549  -6.111  1.00  3.27           O  
ATOM    837  H   SER A  53     -25.531 -18.196  -3.520  1.00  3.27           H  
ATOM    838  HA  SER A  53     -26.296 -20.043  -5.509  1.00  3.27           H  
ATOM    839 1HB  SER A  53     -23.985 -18.082  -5.424  1.00  3.27           H  
ATOM    840 2HB  SER A  53     -24.519 -18.916  -6.872  1.00  3.27           H  
ATOM    841  HG  SER A  53     -26.004 -17.158  -5.224  1.00  3.27           H  
ATOM    842  N   LEU A  54     -23.454 -20.744  -4.042  1.00  5.24           N  
ATOM    843  CA  LEU A  54     -22.409 -21.740  -3.840  1.00  5.24           C  
ATOM    844  C   LEU A  54     -22.903 -23.006  -3.116  1.00  5.24           C  
ATOM    845  O   LEU A  54     -22.121 -23.933  -2.892  1.00  5.24           O  
ATOM    846  CB  LEU A  54     -21.262 -21.107  -3.047  1.00  5.24           C  
ATOM    847  CG  LEU A  54     -20.496 -19.993  -3.773  1.00  5.24           C  
ATOM    848  CD1 LEU A  54     -19.533 -19.335  -2.798  1.00  5.24           C  
ATOM    849  CD2 LEU A  54     -19.760 -20.586  -4.957  1.00  5.24           C  
ATOM    850  H   LEU A  54     -23.461 -19.926  -3.431  1.00  5.24           H  
ATOM    851  HA  LEU A  54     -22.033 -22.034  -4.817  1.00  5.24           H  
ATOM    852 1HB  LEU A  54     -21.673 -20.675  -2.138  1.00  5.24           H  
ATOM    853 2HB  LEU A  54     -20.555 -21.885  -2.772  1.00  5.24           H  
ATOM    854  HG  LEU A  54     -21.186 -19.244  -4.132  1.00  5.24           H  
ATOM    855 1HD1 LEU A  54     -18.990 -18.538  -3.305  1.00  5.24           H  
ATOM    856 2HD1 LEU A  54     -20.100 -18.915  -1.966  1.00  5.24           H  
ATOM    857 3HD1 LEU A  54     -18.829 -20.075  -2.425  1.00  5.24           H  
ATOM    858 1HD2 LEU A  54     -19.217 -19.797  -5.478  1.00  5.24           H  
ATOM    859 2HD2 LEU A  54     -19.057 -21.342  -4.609  1.00  5.24           H  
ATOM    860 3HD2 LEU A  54     -20.480 -21.043  -5.638  1.00  5.24           H  
ATOM    861  N   GLY A  55     -24.191 -23.052  -2.751  1.00  7.34           N  
ATOM    862  CA  GLY A  55     -24.779 -24.211  -2.082  1.00  7.34           C  
ATOM    863  C   GLY A  55     -24.912 -24.123  -0.556  1.00  7.34           C  
ATOM    864  O   GLY A  55     -25.265 -25.116   0.085  1.00  7.34           O  
ATOM    865  H   GLY A  55     -24.810 -22.270  -2.953  1.00  7.34           H  
ATOM    866 1HA  GLY A  55     -25.770 -24.374  -2.506  1.00  7.34           H  
ATOM    867 2HA  GLY A  55     -24.194 -25.093  -2.335  1.00  7.34           H  
ATOM    868  N   THR A  56     -24.640 -22.964   0.039  1.00  8.17           N  
ATOM    869  CA  THR A  56     -24.774 -22.830   1.484  1.00  8.17           C  
ATOM    870  C   THR A  56     -26.245 -22.509   1.851  1.00  8.17           C  
ATOM    871  O   THR A  56     -26.818 -21.594   1.265  1.00  8.17           O  
ATOM    872  CB  THR A  56     -23.834 -21.740   2.011  1.00  8.17           C  
ATOM    873  OG1 THR A  56     -22.476 -22.088   1.725  1.00  8.17           O  
ATOM    874  CG2 THR A  56     -23.992 -21.555   3.476  1.00  8.17           C  
ATOM    875  H   THR A  56     -24.349 -22.147  -0.501  1.00  8.17           H  
ATOM    876  HA  THR A  56     -24.446 -23.756   1.933  1.00  8.17           H  
ATOM    877  HB  THR A  56     -24.072 -20.806   1.535  1.00  8.17           H  
ATOM    878  HG1 THR A  56     -22.313 -21.976   0.780  1.00  8.17           H  
ATOM    879 1HG2 THR A  56     -23.323 -20.768   3.823  1.00  8.17           H  
ATOM    880 2HG2 THR A  56     -25.013 -21.280   3.691  1.00  8.17           H  
ATOM    881 3HG2 THR A  56     -23.752 -22.482   3.979  1.00  8.17           H  
ATOM    882  N   PRO A  57     -26.895 -23.242   2.786  1.00  6.98           N  
ATOM    883  CA  PRO A  57     -28.265 -23.016   3.229  1.00  6.98           C  
ATOM    884  C   PRO A  57     -28.401 -21.603   3.763  1.00  6.98           C  
ATOM    885  O   PRO A  57     -27.442 -21.058   4.306  1.00  6.98           O  
ATOM    886  CB  PRO A  57     -28.448 -24.056   4.341  1.00  6.98           C  
ATOM    887  CG  PRO A  57     -27.459 -25.148   4.012  1.00  6.98           C  
ATOM    888  CD  PRO A  57     -26.267 -24.441   3.397  1.00  6.98           C  
ATOM    889  HA  PRO A  57     -28.956 -23.192   2.391  1.00  6.98           H  
ATOM    890 1HB  PRO A  57     -28.262 -23.593   5.316  1.00  6.98           H  
ATOM    891 2HB  PRO A  57     -29.488 -24.413   4.351  1.00  6.98           H  
ATOM    892 1HG  PRO A  57     -27.192 -25.702   4.925  1.00  6.98           H  
ATOM    893 2HG  PRO A  57     -27.914 -25.875   3.323  1.00  6.98           H  
ATOM    894 1HD  PRO A  57     -25.526 -24.167   4.159  1.00  6.98           H  
ATOM    895 2HD  PRO A  57     -25.870 -25.127   2.634  1.00  6.98           H  
ATOM    896  N   LEU A  58     -29.594 -21.026   3.663  1.00  4.77           N  
ATOM    897  CA  LEU A  58     -29.786 -19.647   4.104  1.00  4.77           C  
ATOM    898  C   LEU A  58     -29.460 -19.396   5.566  1.00  4.77           C  
ATOM    899  O   LEU A  58     -28.816 -18.401   5.876  1.00  4.77           O  
ATOM    900  CB  LEU A  58     -31.246 -19.241   3.880  1.00  4.77           C  
ATOM    901  CG  LEU A  58     -31.660 -19.045   2.448  1.00  4.77           C  
ATOM    902  CD1 LEU A  58     -33.165 -18.882   2.360  1.00  4.77           C  
ATOM    903  CD2 LEU A  58     -30.985 -17.815   1.956  1.00  4.77           C  
ATOM    904  H   LEU A  58     -30.360 -21.523   3.231  1.00  4.77           H  
ATOM    905  HA  LEU A  58     -29.146 -19.010   3.496  1.00  4.77           H  
ATOM    906 1HB  LEU A  58     -31.889 -20.003   4.314  1.00  4.77           H  
ATOM    907 2HB  LEU A  58     -31.426 -18.300   4.409  1.00  4.77           H  
ATOM    908  HG  LEU A  58     -31.358 -19.905   1.849  1.00  4.77           H  
ATOM    909 1HD1 LEU A  58     -33.455 -18.724   1.321  1.00  4.77           H  
ATOM    910 2HD1 LEU A  58     -33.651 -19.781   2.738  1.00  4.77           H  
ATOM    911 3HD1 LEU A  58     -33.472 -18.024   2.957  1.00  4.77           H  
ATOM    912 1HD2 LEU A  58     -31.253 -17.635   0.914  1.00  4.77           H  
ATOM    913 2HD2 LEU A  58     -31.293 -16.966   2.563  1.00  4.77           H  
ATOM    914 3HD2 LEU A  58     -29.925 -17.954   2.051  1.00  4.77           H  
ATOM    915  N   LYS A  59     -29.820 -20.305   6.469  1.00  2.89           N  
ATOM    916  CA  LYS A  59     -29.521 -20.051   7.880  1.00  2.89           C  
ATOM    917  C   LYS A  59     -28.016 -20.003   8.130  1.00  2.89           C  
ATOM    918  O   LYS A  59     -27.518 -19.196   8.924  1.00  2.89           O  
ATOM    919  CB  LYS A  59     -30.151 -21.129   8.758  1.00  2.89           C  
ATOM    920  CG  LYS A  59     -31.672 -21.064   8.837  1.00  2.89           C  
ATOM    921  CD  LYS A  59     -32.230 -22.180   9.717  1.00  2.89           C  
ATOM    922  CE  LYS A  59     -33.751 -22.122   9.794  1.00  2.89           C  
ATOM    923  NZ  LYS A  59     -34.307 -23.233  10.617  1.00  2.89           N  
ATOM    924  H   LYS A  59     -30.323 -21.133   6.187  1.00  2.89           H  
ATOM    925  HA  LYS A  59     -29.937 -19.080   8.153  1.00  2.89           H  
ATOM    926 1HB  LYS A  59     -29.873 -22.113   8.382  1.00  2.89           H  
ATOM    927 2HB  LYS A  59     -29.758 -21.045   9.772  1.00  2.89           H  
ATOM    928 1HG  LYS A  59     -31.974 -20.099   9.247  1.00  2.89           H  
ATOM    929 2HG  LYS A  59     -32.088 -21.159   7.834  1.00  2.89           H  
ATOM    930 1HD  LYS A  59     -31.933 -23.147   9.310  1.00  2.89           H  
ATOM    931 2HD  LYS A  59     -31.822 -22.088  10.723  1.00  2.89           H  
ATOM    932 1HE  LYS A  59     -34.049 -21.172  10.235  1.00  2.89           H  
ATOM    933 2HE  LYS A  59     -34.162 -22.189   8.787  1.00  2.89           H  
ATOM    934 1HZ  LYS A  59     -35.315 -23.161  10.644  1.00  2.89           H  
ATOM    935 2HZ  LYS A  59     -34.045 -24.119  10.208  1.00  2.89           H  
ATOM    936 3HZ  LYS A  59     -33.941 -23.174  11.556  1.00  2.89           H  
ATOM    937  N   VAL A  60     -27.290 -20.863   7.430  1.00  1.71           N  
ATOM    938  CA  VAL A  60     -25.853 -20.958   7.571  1.00  1.71           C  
ATOM    939  C   VAL A  60     -25.219 -19.736   6.944  1.00  1.71           C  
ATOM    940  O   VAL A  60     -24.281 -19.143   7.492  1.00  1.71           O  
ATOM    941  CB  VAL A  60     -25.329 -22.224   6.888  1.00  1.71           C  
ATOM    942  CG1 VAL A  60     -23.819 -22.246   6.928  1.00  1.71           C  
ATOM    943  CG2 VAL A  60     -25.925 -23.441   7.550  1.00  1.71           C  
ATOM    944  H   VAL A  60     -27.756 -21.470   6.770  1.00  1.71           H  
ATOM    945  HA  VAL A  60     -25.600 -20.988   8.632  1.00  1.71           H  
ATOM    946  HB  VAL A  60     -25.632 -22.208   5.844  1.00  1.71           H  
ATOM    947 1HG1 VAL A  60     -23.455 -23.137   6.420  1.00  1.71           H  
ATOM    948 2HG1 VAL A  60     -23.429 -21.358   6.429  1.00  1.71           H  
ATOM    949 3HG1 VAL A  60     -23.483 -22.255   7.964  1.00  1.71           H  
ATOM    950 1HG2 VAL A  60     -25.568 -24.338   7.046  1.00  1.71           H  
ATOM    951 2HG2 VAL A  60     -25.629 -23.467   8.598  1.00  1.71           H  
ATOM    952 3HG2 VAL A  60     -27.011 -23.394   7.481  1.00  1.71           H  
ATOM    953  N   ALA A  61     -25.720 -19.370   5.766  1.00  1.09           N  
ATOM    954  CA  ALA A  61     -25.196 -18.227   5.062  1.00  1.09           C  
ATOM    955  C   ALA A  61     -25.375 -16.952   5.876  1.00  1.09           C  
ATOM    956  O   ALA A  61     -24.433 -16.174   6.021  1.00  1.09           O  
ATOM    957  CB  ALA A  61     -25.893 -18.089   3.728  1.00  1.09           C  
ATOM    958  H   ALA A  61     -26.483 -19.901   5.351  1.00  1.09           H  
ATOM    959  HA  ALA A  61     -24.134 -18.391   4.906  1.00  1.09           H  
ATOM    960 1HB  ALA A  61     -25.472 -17.250   3.205  1.00  1.09           H  
ATOM    961 2HB  ALA A  61     -25.754 -18.994   3.137  1.00  1.09           H  
ATOM    962 3HB  ALA A  61     -26.949 -17.934   3.898  1.00  1.09           H  
ATOM    963  N   GLU A  62     -26.557 -16.759   6.472  1.00  0.81           N  
ATOM    964  CA  GLU A  62     -26.781 -15.556   7.264  1.00  0.81           C  
ATOM    965  C   GLU A  62     -25.868 -15.527   8.480  1.00  0.81           C  
ATOM    966  O   GLU A  62     -25.310 -14.477   8.816  1.00  0.81           O  
ATOM    967  CB  GLU A  62     -28.252 -15.429   7.676  1.00  0.81           C  
ATOM    968  CG  GLU A  62     -29.211 -15.086   6.507  1.00  0.81           C  
ATOM    969  CD  GLU A  62     -30.673 -14.992   6.919  1.00  0.81           C  
ATOM    970  OE1 GLU A  62     -30.980 -15.308   8.046  1.00  0.81           O  
ATOM    971  OE2 GLU A  62     -31.477 -14.594   6.106  1.00  0.81           O  
ATOM    972  H   GLU A  62     -27.315 -17.429   6.343  1.00  0.81           H  
ATOM    973  HA  GLU A  62     -26.540 -14.694   6.647  1.00  0.81           H  
ATOM    974 1HB  GLU A  62     -28.583 -16.377   8.111  1.00  0.81           H  
ATOM    975 2HB  GLU A  62     -28.353 -14.661   8.441  1.00  0.81           H  
ATOM    976 1HG  GLU A  62     -28.906 -14.135   6.072  1.00  0.81           H  
ATOM    977 2HG  GLU A  62     -29.108 -15.848   5.736  1.00  0.81           H  
ATOM    978  N   LYS A  63     -25.668 -16.688   9.116  1.00  0.70           N  
ATOM    979  CA  LYS A  63     -24.773 -16.774  10.261  1.00  0.70           C  
ATOM    980  C   LYS A  63     -23.360 -16.394   9.836  1.00  0.70           C  
ATOM    981  O   LYS A  63     -22.698 -15.603  10.508  1.00  0.70           O  
ATOM    982  CB  LYS A  63     -24.812 -18.178  10.868  1.00  0.70           C  
ATOM    983  CG  LYS A  63     -23.948 -18.394  12.123  1.00  0.70           C  
ATOM    984  CD  LYS A  63     -24.170 -19.811  12.683  1.00  0.70           C  
ATOM    985  CE  LYS A  63     -23.434 -20.046  14.007  1.00  0.70           C  
ATOM    986  NZ  LYS A  63     -21.961 -20.091  13.837  1.00  0.70           N  
ATOM    987  H   LYS A  63     -26.172 -17.528   8.823  1.00  0.70           H  
ATOM    988  HA  LYS A  63     -25.103 -16.060  11.015  1.00  0.70           H  
ATOM    989 1HB  LYS A  63     -25.844 -18.433  11.117  1.00  0.70           H  
ATOM    990 2HB  LYS A  63     -24.482 -18.896  10.118  1.00  0.70           H  
ATOM    991 1HG  LYS A  63     -22.889 -18.271  11.866  1.00  0.70           H  
ATOM    992 2HG  LYS A  63     -24.204 -17.658  12.884  1.00  0.70           H  
ATOM    993 1HD  LYS A  63     -25.238 -19.969  12.840  1.00  0.70           H  
ATOM    994 2HD  LYS A  63     -23.820 -20.538  11.952  1.00  0.70           H  
ATOM    995 1HE  LYS A  63     -23.681 -19.242  14.698  1.00  0.70           H  
ATOM    996 2HE  LYS A  63     -23.768 -20.993  14.431  1.00  0.70           H  
ATOM    997 1HZ  LYS A  63     -21.514 -20.238  14.725  1.00  0.70           H  
ATOM    998 2HZ  LYS A  63     -21.703 -20.830  13.210  1.00  0.70           H  
ATOM    999 3HZ  LYS A  63     -21.622 -19.198  13.456  1.00  0.70           H  
ATOM   1000  N   SER A  64     -22.912 -16.924   8.691  1.00  0.68           N  
ATOM   1001  CA  SER A  64     -21.567 -16.663   8.193  1.00  0.68           C  
ATOM   1002  C   SER A  64     -21.361 -15.172   7.928  1.00  0.68           C  
ATOM   1003  O   SER A  64     -20.300 -14.618   8.237  1.00  0.68           O  
ATOM   1004  CB  SER A  64     -21.345 -17.443   6.912  1.00  0.68           C  
ATOM   1005  OG  SER A  64     -21.408 -18.827   7.152  1.00  0.68           O  
ATOM   1006  H   SER A  64     -23.510 -17.567   8.170  1.00  0.68           H  
ATOM   1007  HA  SER A  64     -20.849 -16.988   8.947  1.00  0.68           H  
ATOM   1008 1HB  SER A  64     -22.093 -17.163   6.180  1.00  0.68           H  
ATOM   1009 2HB  SER A  64     -20.376 -17.192   6.502  1.00  0.68           H  
ATOM   1010  HG  SER A  64     -22.336 -18.994   7.436  1.00  0.68           H  
ATOM   1011  N   ILE A  65     -22.381 -14.516   7.375  1.00  0.69           N  
ATOM   1012  CA  ILE A  65     -22.307 -13.089   7.096  1.00  0.69           C  
ATOM   1013  C   ILE A  65     -22.195 -12.318   8.393  1.00  0.69           C  
ATOM   1014  O   ILE A  65     -21.330 -11.452   8.534  1.00  0.69           O  
ATOM   1015  CB  ILE A  65     -23.547 -12.627   6.333  1.00  0.69           C  
ATOM   1016  CG1 ILE A  65     -23.527 -13.251   5.001  1.00  0.69           C  
ATOM   1017  CG2 ILE A  65     -23.562 -11.113   6.223  1.00  0.69           C  
ATOM   1018  CD1 ILE A  65     -24.777 -13.157   4.278  1.00  0.69           C  
ATOM   1019  H   ILE A  65     -23.223 -15.036   7.118  1.00  0.69           H  
ATOM   1020  HA  ILE A  65     -21.422 -12.891   6.496  1.00  0.69           H  
ATOM   1021  HB  ILE A  65     -24.442 -12.971   6.849  1.00  0.69           H  
ATOM   1022 1HG1 ILE A  65     -22.776 -12.772   4.410  1.00  0.69           H  
ATOM   1023 2HG1 ILE A  65     -23.262 -14.284   5.114  1.00  0.69           H  
ATOM   1024 1HG2 ILE A  65     -24.446 -10.797   5.674  1.00  0.69           H  
ATOM   1025 2HG2 ILE A  65     -23.578 -10.668   7.221  1.00  0.69           H  
ATOM   1026 3HG2 ILE A  65     -22.666 -10.776   5.693  1.00  0.69           H  
ATOM   1027 1HD1 ILE A  65     -24.623 -13.638   3.361  1.00  0.69           H  
ATOM   1028 2HD1 ILE A  65     -25.563 -13.656   4.830  1.00  0.69           H  
ATOM   1029 3HD1 ILE A  65     -25.040 -12.116   4.122  1.00  0.69           H  
ATOM   1030  N   TYR A  66     -23.050 -12.664   9.354  1.00  0.69           N  
ATOM   1031  CA  TYR A  66     -23.031 -12.018  10.648  1.00  0.69           C  
ATOM   1032  C   TYR A  66     -21.647 -12.135  11.258  1.00  0.69           C  
ATOM   1033  O   TYR A  66     -21.057 -11.129  11.651  1.00  0.69           O  
ATOM   1034  CB  TYR A  66     -24.098 -12.637  11.555  1.00  0.69           C  
ATOM   1035  CG  TYR A  66     -24.124 -12.122  12.986  1.00  0.69           C  
ATOM   1036  CD1 TYR A  66     -24.724 -10.902  13.293  1.00  0.69           C  
ATOM   1037  CD2 TYR A  66     -23.568 -12.893  13.997  1.00  0.69           C  
ATOM   1038  CE1 TYR A  66     -24.765 -10.461  14.606  1.00  0.69           C  
ATOM   1039  CE2 TYR A  66     -23.611 -12.455  15.305  1.00  0.69           C  
ATOM   1040  CZ  TYR A  66     -24.206 -11.245  15.614  1.00  0.69           C  
ATOM   1041  OH  TYR A  66     -24.247 -10.818  16.923  1.00  0.69           O  
ATOM   1042  H   TYR A  66     -23.744 -13.391   9.175  1.00  0.69           H  
ATOM   1043  HA  TYR A  66     -23.252 -10.960  10.513  1.00  0.69           H  
ATOM   1044 1HB  TYR A  66     -25.082 -12.471  11.114  1.00  0.69           H  
ATOM   1045 2HB  TYR A  66     -23.950 -13.710  11.594  1.00  0.69           H  
ATOM   1046  HD1 TYR A  66     -25.164 -10.298  12.501  1.00  0.69           H  
ATOM   1047  HD2 TYR A  66     -23.101 -13.851  13.756  1.00  0.69           H  
ATOM   1048  HE1 TYR A  66     -25.236  -9.507  14.846  1.00  0.69           H  
ATOM   1049  HE2 TYR A  66     -23.175 -13.064  16.096  1.00  0.69           H  
ATOM   1050  HH  TYR A  66     -23.912 -11.513  17.495  1.00  0.69           H  
ATOM   1051  N   GLU A  67     -21.098 -13.347  11.298  1.00  0.69           N  
ATOM   1052  CA  GLU A  67     -19.790 -13.541  11.897  1.00  0.69           C  
ATOM   1053  C   GLU A  67     -18.702 -12.745  11.168  1.00  0.69           C  
ATOM   1054  O   GLU A  67     -17.801 -12.191  11.815  1.00  0.69           O  
ATOM   1055  CB  GLU A  67     -19.443 -15.032  11.933  1.00  0.69           C  
ATOM   1056  CG  GLU A  67     -20.277 -15.842  12.932  1.00  0.69           C  
ATOM   1057  CD  GLU A  67     -19.958 -17.320  12.931  1.00  0.69           C  
ATOM   1058  OE1 GLU A  67     -19.163 -17.752  12.135  1.00  0.69           O  
ATOM   1059  OE2 GLU A  67     -20.539 -18.032  13.731  1.00  0.69           O  
ATOM   1060  H   GLU A  67     -21.616 -14.147  10.935  1.00  0.69           H  
ATOM   1061  HA  GLU A  67     -19.837 -13.185  12.925  1.00  0.69           H  
ATOM   1062 1HB  GLU A  67     -19.608 -15.460  10.940  1.00  0.69           H  
ATOM   1063 2HB  GLU A  67     -18.390 -15.159  12.177  1.00  0.69           H  
ATOM   1064 1HG  GLU A  67     -20.107 -15.446  13.931  1.00  0.69           H  
ATOM   1065 2HG  GLU A  67     -21.331 -15.706  12.696  1.00  0.69           H  
ATOM   1066  N   ALA A  68     -18.777 -12.651   9.831  1.00  0.69           N  
ATOM   1067  CA  ALA A  68     -17.788 -11.871   9.087  1.00  0.69           C  
ATOM   1068  C   ALA A  68     -17.817 -10.401   9.503  1.00  0.69           C  
ATOM   1069  O   ALA A  68     -16.765  -9.770   9.672  1.00  0.69           O  
ATOM   1070  CB  ALA A  68     -18.052 -11.969   7.590  1.00  0.69           C  
ATOM   1071  H   ALA A  68     -19.512 -13.146   9.322  1.00  0.69           H  
ATOM   1072  HA  ALA A  68     -16.801 -12.274   9.311  1.00  0.69           H  
ATOM   1073 1HB  ALA A  68     -17.300 -11.402   7.044  1.00  0.69           H  
ATOM   1074 2HB  ALA A  68     -18.018 -13.015   7.285  1.00  0.69           H  
ATOM   1075 3HB  ALA A  68     -19.041 -11.562   7.374  1.00  0.69           H  
ATOM   1076  N   ASP A  69     -19.025  -9.868   9.706  1.00  0.68           N  
ATOM   1077  CA  ASP A  69     -19.182  -8.467  10.070  1.00  0.68           C  
ATOM   1078  C   ASP A  69     -18.796  -8.234  11.531  1.00  0.68           C  
ATOM   1079  O   ASP A  69     -18.130  -7.245  11.859  1.00  0.68           O  
ATOM   1080  CB  ASP A  69     -20.608  -8.017   9.759  1.00  0.68           C  
ATOM   1081  CG  ASP A  69     -20.865  -7.980   8.223  1.00  0.68           C  
ATOM   1082  OD1 ASP A  69     -19.905  -8.079   7.480  1.00  0.68           O  
ATOM   1083  OD2 ASP A  69     -21.995  -7.848   7.813  1.00  0.68           O  
ATOM   1084  H   ASP A  69     -19.857 -10.446   9.555  1.00  0.68           H  
ATOM   1085  HA  ASP A  69     -18.510  -7.878   9.448  1.00  0.68           H  
ATOM   1086 1HB  ASP A  69     -21.315  -8.715  10.219  1.00  0.68           H  
ATOM   1087 2HB  ASP A  69     -20.788  -7.029  10.184  1.00  0.68           H  
ATOM   1088  N   ILE A  70     -19.143  -9.176  12.407  1.00  0.66           N  
ATOM   1089  CA  ILE A  70     -18.772  -9.053  13.809  1.00  0.66           C  
ATOM   1090  C   ILE A  70     -17.266  -9.073  13.960  1.00  0.66           C  
ATOM   1091  O   ILE A  70     -16.697  -8.278  14.714  1.00  0.66           O  
ATOM   1092  CB  ILE A  70     -19.370 -10.178  14.669  1.00  0.66           C  
ATOM   1093  CG1 ILE A  70     -20.881 -10.085  14.738  1.00  0.66           C  
ATOM   1094  CG2 ILE A  70     -18.804 -10.119  16.028  1.00  0.66           C  
ATOM   1095  CD1 ILE A  70     -21.371  -8.834  15.380  1.00  0.66           C  
ATOM   1096  H   ILE A  70     -19.693  -9.977  12.096  1.00  0.66           H  
ATOM   1097  HA  ILE A  70     -19.141  -8.103  14.182  1.00  0.66           H  
ATOM   1098  HB  ILE A  70     -19.124 -11.138  14.216  1.00  0.66           H  
ATOM   1099 1HG1 ILE A  70     -21.294 -10.124  13.750  1.00  0.66           H  
ATOM   1100 2HG1 ILE A  70     -21.246 -10.928  15.304  1.00  0.66           H  
ATOM   1101 1HG2 ILE A  70     -19.214 -10.924  16.635  1.00  0.66           H  
ATOM   1102 2HG2 ILE A  70     -17.719 -10.212  15.985  1.00  0.66           H  
ATOM   1103 3HG2 ILE A  70     -19.075  -9.178  16.443  1.00  0.66           H  
ATOM   1104 1HD1 ILE A  70     -22.448  -8.849  15.397  1.00  0.66           H  
ATOM   1105 2HD1 ILE A  70     -20.994  -8.766  16.399  1.00  0.66           H  
ATOM   1106 3HD1 ILE A  70     -21.031  -7.995  14.811  1.00  0.66           H  
ATOM   1107  N   SER A  71     -16.611  -9.969  13.218  1.00  0.65           N  
ATOM   1108  CA  SER A  71     -15.169 -10.087  13.266  1.00  0.65           C  
ATOM   1109  C   SER A  71     -14.521  -8.801  12.780  1.00  0.65           C  
ATOM   1110  O   SER A  71     -13.581  -8.293  13.399  1.00  0.65           O  
ATOM   1111  CB  SER A  71     -14.733 -11.235  12.378  1.00  0.65           C  
ATOM   1112  OG  SER A  71     -15.234 -12.455  12.856  1.00  0.65           O  
ATOM   1113  H   SER A  71     -17.130 -10.611  12.619  1.00  0.65           H  
ATOM   1114  HA  SER A  71     -14.864 -10.276  14.295  1.00  0.65           H  
ATOM   1115 1HB  SER A  71     -15.090 -11.067  11.361  1.00  0.65           H  
ATOM   1116 2HB  SER A  71     -13.647 -11.272  12.343  1.00  0.65           H  
ATOM   1117  HG  SER A  71     -16.203 -12.428  12.665  1.00  0.65           H  
ATOM   1118  N   ALA A  72     -15.052  -8.243  11.689  1.00  0.64           N  
ATOM   1119  CA  ALA A  72     -14.515  -7.007  11.159  1.00  0.64           C  
ATOM   1120  C   ALA A  72     -14.630  -5.871  12.168  1.00  0.64           C  
ATOM   1121  O   ALA A  72     -13.698  -5.080  12.321  1.00  0.64           O  
ATOM   1122  CB  ALA A  72     -15.238  -6.657   9.898  1.00  0.64           C  
ATOM   1123  H   ALA A  72     -15.817  -8.703  11.191  1.00  0.64           H  
ATOM   1124  HA  ALA A  72     -13.461  -7.161  10.937  1.00  0.64           H  
ATOM   1125 1HB  ALA A  72     -14.817  -5.757   9.480  1.00  0.64           H  
ATOM   1126 2HB  ALA A  72     -15.128  -7.476   9.198  1.00  0.64           H  
ATOM   1127 3HB  ALA A  72     -16.274  -6.521  10.129  1.00  0.64           H  
ATOM   1128  N   MET A  73     -15.756  -5.801  12.891  1.00  0.64           N  
ATOM   1129  CA  MET A  73     -15.895  -4.762  13.903  1.00  0.64           C  
ATOM   1130  C   MET A  73     -14.963  -4.996  15.079  1.00  0.64           C  
ATOM   1131  O   MET A  73     -14.339  -4.063  15.577  1.00  0.64           O  
ATOM   1132  CB  MET A  73     -17.332  -4.650  14.388  1.00  0.64           C  
ATOM   1133  CG  MET A  73     -18.265  -4.048  13.385  1.00  0.64           C  
ATOM   1134  SD  MET A  73     -19.833  -3.717  14.092  1.00  0.64           S  
ATOM   1135  CE  MET A  73     -20.443  -5.379  14.175  1.00  0.64           C  
ATOM   1136  H   MET A  73     -16.520  -6.456  12.716  1.00  0.64           H  
ATOM   1137  HA  MET A  73     -15.619  -3.812  13.448  1.00  0.64           H  
ATOM   1138 1HB  MET A  73     -17.706  -5.650  14.622  1.00  0.64           H  
ATOM   1139 2HB  MET A  73     -17.372  -4.057  15.301  1.00  0.64           H  
ATOM   1140 1HG  MET A  73     -17.850  -3.117  13.011  1.00  0.64           H  
ATOM   1141 2HG  MET A  73     -18.398  -4.733  12.548  1.00  0.64           H  
ATOM   1142 1HE  MET A  73     -21.434  -5.387  14.622  1.00  0.64           H  
ATOM   1143 2HE  MET A  73     -20.485  -5.802  13.167  1.00  0.64           H  
ATOM   1144 3HE  MET A  73     -19.767  -5.967  14.783  1.00  0.64           H  
ATOM   1145  N   LYS A  74     -14.810  -6.253  15.490  1.00  0.64           N  
ATOM   1146  CA  LYS A  74     -13.941  -6.605  16.607  1.00  0.64           C  
ATOM   1147  C   LYS A  74     -12.509  -6.144  16.364  1.00  0.64           C  
ATOM   1148  O   LYS A  74     -11.817  -5.694  17.294  1.00  0.64           O  
ATOM   1149  CB  LYS A  74     -13.971  -8.107  16.859  1.00  0.64           C  
ATOM   1150  CG  LYS A  74     -13.154  -8.571  18.057  1.00  0.64           C  
ATOM   1151  CD  LYS A  74     -13.312 -10.074  18.278  1.00  0.64           C  
ATOM   1152  CE  LYS A  74     -12.474 -10.556  19.455  1.00  0.64           C  
ATOM   1153  NZ  LYS A  74     -12.624 -12.021  19.678  1.00  0.64           N  
ATOM   1154  H   LYS A  74     -15.344  -6.994  15.036  1.00  0.64           H  
ATOM   1155  HA  LYS A  74     -14.305  -6.103  17.495  1.00  0.64           H  
ATOM   1156 1HB  LYS A  74     -15.002  -8.433  16.990  1.00  0.64           H  
ATOM   1157 2HB  LYS A  74     -13.581  -8.621  15.981  1.00  0.64           H  
ATOM   1158 1HG  LYS A  74     -12.099  -8.344  17.879  1.00  0.64           H  
ATOM   1159 2HG  LYS A  74     -13.481  -8.038  18.950  1.00  0.64           H  
ATOM   1160 1HD  LYS A  74     -14.362 -10.307  18.463  1.00  0.64           H  
ATOM   1161 2HD  LYS A  74     -12.994 -10.602  17.377  1.00  0.64           H  
ATOM   1162 1HE  LYS A  74     -11.426 -10.334  19.259  1.00  0.64           H  
ATOM   1163 2HE  LYS A  74     -12.786 -10.028  20.356  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  74     -12.055 -12.303  20.463  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  74     -13.593 -12.236  19.870  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  74     -12.327 -12.520  18.851  1.00  0.64           H  
ATOM   1167  N   ASN A  75     -12.075  -6.255  15.106  1.00  0.64           N  
ATOM   1168  CA  ASN A  75     -10.728  -5.903  14.696  1.00  0.64           C  
ATOM   1169  C   ASN A  75     -10.572  -4.459  14.216  1.00  0.64           C  
ATOM   1170  O   ASN A  75      -9.495  -4.078  13.749  1.00  0.64           O  
ATOM   1171  CB  ASN A  75     -10.283  -6.848  13.606  1.00  0.64           C  
ATOM   1172  CG  ASN A  75     -10.047  -8.239  14.130  1.00  0.64           C  
ATOM   1173  OD1 ASN A  75      -9.531  -8.421  15.242  1.00  0.64           O  
ATOM   1174  ND2 ASN A  75     -10.413  -9.227  13.356  1.00  0.64           N  
ATOM   1175  H   ASN A  75     -12.706  -6.656  14.407  1.00  0.64           H  
ATOM   1176  HA  ASN A  75     -10.072  -6.027  15.557  1.00  0.64           H  
ATOM   1177 1HB  ASN A  75     -11.058  -6.888  12.833  1.00  0.64           H  
ATOM   1178 2HB  ASN A  75      -9.371  -6.476  13.144  1.00  0.64           H  
ATOM   1179 1HD2 ASN A  75     -10.278 -10.172  13.653  1.00  0.64           H  
ATOM   1180 2HD2 ASN A  75     -10.830  -9.035  12.468  1.00  0.64           H  
ATOM   1181  N   ALA A  76     -11.630  -3.659  14.315  1.00  0.65           N  
ATOM   1182  CA  ALA A  76     -11.570  -2.257  13.927  1.00  0.65           C  
ATOM   1183  C   ALA A  76     -11.110  -1.434  15.112  1.00  0.65           C  
ATOM   1184  O   ALA A  76     -11.205  -1.877  16.257  1.00  0.65           O  
ATOM   1185  CB  ALA A  76     -12.914  -1.753  13.439  1.00  0.65           C  
ATOM   1186  H   ALA A  76     -12.507  -4.008  14.697  1.00  0.65           H  
ATOM   1187  HA  ALA A  76     -10.850  -2.154  13.127  1.00  0.65           H  
ATOM   1188 1HB  ALA A  76     -12.828  -0.704  13.145  1.00  0.65           H  
ATOM   1189 2HB  ALA A  76     -13.229  -2.348  12.582  1.00  0.65           H  
ATOM   1190 3HB  ALA A  76     -13.649  -1.849  14.236  1.00  0.65           H  
ATOM   1191  N   ASP A  77     -10.606  -0.237  14.865  1.00  0.64           N  
ATOM   1192  CA  ASP A  77     -10.333   0.678  15.960  1.00  0.64           C  
ATOM   1193  C   ASP A  77     -11.517   1.650  16.047  1.00  0.64           C  
ATOM   1194  O   ASP A  77     -11.975   2.028  17.141  1.00  0.64           O  
ATOM   1195  CB  ASP A  77      -9.022   1.412  15.695  1.00  0.64           C  
ATOM   1196  CG  ASP A  77      -7.805   0.467  15.660  1.00  0.64           C  
ATOM   1197  OD1 ASP A  77      -7.567  -0.197  16.641  1.00  0.64           O  
ATOM   1198  OD2 ASP A  77      -7.148   0.388  14.626  1.00  0.64           O  
ATOM   1199  H   ASP A  77     -10.468   0.087  13.913  1.00  0.64           H  
ATOM   1200  HA  ASP A  77     -10.258   0.125  16.895  1.00  0.64           H  
ATOM   1201 1HB  ASP A  77      -9.095   1.926  14.732  1.00  0.64           H  
ATOM   1202 2HB  ASP A  77      -8.864   2.170  16.459  1.00  0.64           H  
ATOM   1203  N   ILE A  78     -12.014   2.007  14.854  1.00  0.64           N  
ATOM   1204  CA  ILE A  78     -13.103   2.957  14.677  1.00  0.64           C  
ATOM   1205  C   ILE A  78     -14.250   2.399  13.834  1.00  0.64           C  
ATOM   1206  O   ILE A  78     -14.029   1.772  12.797  1.00  0.64           O  
ATOM   1207  CB  ILE A  78     -12.608   4.253  13.990  1.00  0.64           C  
ATOM   1208  CG1 ILE A  78     -11.530   4.937  14.813  1.00  0.64           C  
ATOM   1209  CG2 ILE A  78     -13.775   5.232  13.749  1.00  0.64           C  
ATOM   1210  CD1 ILE A  78     -10.875   6.055  14.087  1.00  0.64           C  
ATOM   1211  H   ILE A  78     -11.570   1.631  14.018  1.00  0.64           H  
ATOM   1212  HA  ILE A  78     -13.495   3.213  15.657  1.00  0.64           H  
ATOM   1213  HB  ILE A  78     -12.161   3.993  13.029  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  78     -11.959   5.336  15.704  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  78     -10.765   4.218  15.078  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  78     -13.394   6.119  13.256  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  78     -14.528   4.778  13.116  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  78     -14.223   5.509  14.706  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  78     -10.120   6.493  14.718  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  78     -10.411   5.673  13.176  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  78     -11.618   6.804  13.831  1.00  0.64           H  
ATOM   1222  N   LEU A  79     -15.459   2.609  14.310  1.00  0.65           N  
ATOM   1223  CA  LEU A  79     -16.664   2.298  13.569  1.00  0.65           C  
ATOM   1224  C   LEU A  79     -17.229   3.584  13.002  1.00  0.65           C  
ATOM   1225  O   LEU A  79     -17.470   4.531  13.749  1.00  0.65           O  
ATOM   1226  CB  LEU A  79     -17.709   1.628  14.453  1.00  0.65           C  
ATOM   1227  CG  LEU A  79     -19.095   1.454  13.800  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79     -19.005   0.573  12.674  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79     -20.041   0.881  14.754  1.00  0.65           C  
ATOM   1230  H   LEU A  79     -15.544   3.077  15.206  1.00  0.65           H  
ATOM   1231  HA  LEU A  79     -16.418   1.633  12.740  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79     -17.348   0.641  14.738  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79     -17.833   2.224  15.359  1.00  0.65           H  
ATOM   1234  HG  LEU A  79     -19.453   2.432  13.467  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79     -19.980   0.478  12.245  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79     -18.319   0.989  11.948  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79     -18.651  -0.405  13.000  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79     -21.022   0.783  14.286  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79     -19.692  -0.090  15.048  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79     -20.099   1.523  15.608  1.00  0.65           H  
ATOM   1241  N   LEU A  80     -17.394   3.635  11.693  1.00  0.67           N  
ATOM   1242  CA  LEU A  80     -17.963   4.794  11.033  1.00  0.67           C  
ATOM   1243  C   LEU A  80     -19.337   4.437  10.505  1.00  0.67           C  
ATOM   1244  O   LEU A  80     -19.461   3.558   9.651  1.00  0.67           O  
ATOM   1245  CB  LEU A  80     -17.065   5.261   9.898  1.00  0.67           C  
ATOM   1246  CG  LEU A  80     -17.592   6.423   9.081  1.00  0.67           C  
ATOM   1247  CD1 LEU A  80     -17.753   7.643   9.979  1.00  0.67           C  
ATOM   1248  CD2 LEU A  80     -16.618   6.704   7.977  1.00  0.67           C  
ATOM   1249  H   LEU A  80     -17.144   2.825  11.131  1.00  0.67           H  
ATOM   1250  HA  LEU A  80     -18.065   5.600  11.753  1.00  0.67           H  
ATOM   1251 1HB  LEU A  80     -16.108   5.539  10.311  1.00  0.67           H  
ATOM   1252 2HB  LEU A  80     -16.937   4.421   9.228  1.00  0.67           H  
ATOM   1253  HG  LEU A  80     -18.569   6.168   8.661  1.00  0.67           H  
ATOM   1254 1HD1 LEU A  80     -18.127   8.473   9.400  1.00  0.67           H  
ATOM   1255 2HD1 LEU A  80     -18.460   7.417  10.774  1.00  0.67           H  
ATOM   1256 3HD1 LEU A  80     -16.793   7.910  10.413  1.00  0.67           H  
ATOM   1257 1HD2 LEU A  80     -16.979   7.532   7.372  1.00  0.67           H  
ATOM   1258 2HD2 LEU A  80     -15.669   6.955   8.427  1.00  0.67           H  
ATOM   1259 3HD2 LEU A  80     -16.491   5.838   7.351  1.00  0.67           H  
ATOM   1260  N   ALA A  81     -20.360   5.094  11.026  1.00  0.72           N  
ATOM   1261  CA  ALA A  81     -21.724   4.799  10.632  1.00  0.72           C  
ATOM   1262  C   ALA A  81     -22.310   5.900   9.778  1.00  0.72           C  
ATOM   1263  O   ALA A  81     -22.234   7.072  10.147  1.00  0.72           O  
ATOM   1264  CB  ALA A  81     -22.570   4.619  11.865  1.00  0.72           C  
ATOM   1265  H   ALA A  81     -20.175   5.809  11.730  1.00  0.72           H  
ATOM   1266  HA  ALA A  81     -21.727   3.887  10.049  1.00  0.72           H  
ATOM   1267 1HB  ALA A  81     -23.567   4.398  11.557  1.00  0.72           H  
ATOM   1268 2HB  ALA A  81     -22.173   3.800  12.466  1.00  0.72           H  
ATOM   1269 3HB  ALA A  81     -22.565   5.538  12.449  1.00  0.72           H  
ATOM   1270  N   VAL A  82     -22.963   5.535   8.680  1.00  0.82           N  
ATOM   1271  CA  VAL A  82     -23.586   6.573   7.874  1.00  0.82           C  
ATOM   1272  C   VAL A  82     -25.025   6.736   8.328  1.00  0.82           C  
ATOM   1273  O   VAL A  82     -25.900   5.909   8.064  1.00  0.82           O  
ATOM   1274  CB  VAL A  82     -23.534   6.258   6.385  1.00  0.82           C  
ATOM   1275  CG1 VAL A  82     -24.175   7.402   5.609  1.00  0.82           C  
ATOM   1276  CG2 VAL A  82     -22.099   6.030   5.991  1.00  0.82           C  
ATOM   1277  H   VAL A  82     -22.987   4.552   8.407  1.00  0.82           H  
ATOM   1278  HA  VAL A  82     -23.049   7.500   8.031  1.00  0.82           H  
ATOM   1279  HB  VAL A  82     -24.117   5.367   6.183  1.00  0.82           H  
ATOM   1280 1HG1 VAL A  82     -24.156   7.187   4.543  1.00  0.82           H  
ATOM   1281 2HG1 VAL A  82     -25.210   7.534   5.930  1.00  0.82           H  
ATOM   1282 3HG1 VAL A  82     -23.626   8.329   5.799  1.00  0.82           H  
ATOM   1283 1HG2 VAL A  82     -22.051   5.796   4.931  1.00  0.82           H  
ATOM   1284 2HG2 VAL A  82     -21.524   6.921   6.202  1.00  0.82           H  
ATOM   1285 3HG2 VAL A  82     -21.697   5.194   6.567  1.00  0.82           H  
ATOM   1286  N   LEU A  83     -25.269   7.808   9.040  1.00  0.95           N  
ATOM   1287  CA  LEU A  83     -26.528   8.001   9.725  1.00  0.95           C  
ATOM   1288  C   LEU A  83     -27.567   8.744   8.908  1.00  0.95           C  
ATOM   1289  O   LEU A  83     -27.991   9.838   9.279  1.00  0.95           O  
ATOM   1290  CB  LEU A  83     -26.263   8.745  11.026  1.00  0.95           C  
ATOM   1291  CG  LEU A  83     -25.263   8.044  11.945  1.00  0.95           C  
ATOM   1292  CD1 LEU A  83     -25.066   8.868  13.188  1.00  0.95           C  
ATOM   1293  CD2 LEU A  83     -25.759   6.649  12.248  1.00  0.95           C  
ATOM   1294  H   LEU A  83     -24.533   8.495   9.117  1.00  0.95           H  
ATOM   1295  HA  LEU A  83     -26.918   7.017   9.958  1.00  0.95           H  
ATOM   1296 1HB  LEU A  83     -25.864   9.731  10.783  1.00  0.95           H  
ATOM   1297 2HB  LEU A  83     -27.192   8.872  11.567  1.00  0.95           H  
ATOM   1298  HG  LEU A  83     -24.297   7.973  11.443  1.00  0.95           H  
ATOM   1299 1HD1 LEU A  83     -24.347   8.380  13.834  1.00  0.95           H  
ATOM   1300 2HD1 LEU A  83     -24.697   9.854  12.909  1.00  0.95           H  
ATOM   1301 3HD1 LEU A  83     -26.010   8.973  13.713  1.00  0.95           H  
ATOM   1302 1HD2 LEU A  83     -25.046   6.154  12.883  1.00  0.95           H  
ATOM   1303 2HD2 LEU A  83     -26.717   6.696  12.745  1.00  0.95           H  
ATOM   1304 3HD2 LEU A  83     -25.865   6.096  11.317  1.00  0.95           H  
ATOM   1305  N   ASP A  84     -27.968   8.137   7.800  1.00  1.11           N  
ATOM   1306  CA  ASP A  84     -28.977   8.724   6.913  1.00  1.11           C  
ATOM   1307  C   ASP A  84     -30.355   8.080   7.035  1.00  1.11           C  
ATOM   1308  O   ASP A  84     -30.501   6.988   7.584  1.00  1.11           O  
ATOM   1309  CB  ASP A  84     -28.510   8.719   5.460  1.00  1.11           C  
ATOM   1310  CG  ASP A  84     -27.402   9.723   5.220  1.00  1.11           C  
ATOM   1311  OD1 ASP A  84     -27.473  10.800   5.782  1.00  1.11           O  
ATOM   1312  OD2 ASP A  84     -26.523   9.469   4.456  1.00  1.11           O  
ATOM   1313  H   ASP A  84     -27.537   7.232   7.601  1.00  1.11           H  
ATOM   1314  HA  ASP A  84     -29.094   9.770   7.197  1.00  1.11           H  
ATOM   1315 1HB  ASP A  84     -28.149   7.723   5.197  1.00  1.11           H  
ATOM   1316 2HB  ASP A  84     -29.346   8.954   4.801  1.00  1.11           H  
ATOM   1317  N   GLY A  85     -31.363   8.758   6.474  1.00  1.27           N  
ATOM   1318  CA  GLY A  85     -32.746   8.283   6.487  1.00  1.27           C  
ATOM   1319  C   GLY A  85     -33.529   8.995   7.585  1.00  1.27           C  
ATOM   1320  O   GLY A  85     -32.949   9.721   8.385  1.00  1.27           O  
ATOM   1321  H   GLY A  85     -31.164   9.649   6.036  1.00  1.27           H  
ATOM   1322 1HA  GLY A  85     -33.209   8.472   5.518  1.00  1.27           H  
ATOM   1323 2HA  GLY A  85     -32.765   7.206   6.655  1.00  1.27           H  
ATOM   1324  N   ALA A  86     -34.851   8.797   7.629  1.00  1.36           N  
ATOM   1325  CA  ALA A  86     -35.700   9.460   8.636  1.00  1.36           C  
ATOM   1326  C   ALA A  86     -35.653   8.720   9.984  1.00  1.36           C  
ATOM   1327  O   ALA A  86     -36.242   9.157  10.973  1.00  1.36           O  
ATOM   1328  CB  ALA A  86     -37.131   9.550   8.140  1.00  1.36           C  
ATOM   1329  H   ALA A  86     -35.281   8.188   6.947  1.00  1.36           H  
ATOM   1330  HA  ALA A  86     -35.317  10.469   8.793  1.00  1.36           H  
ATOM   1331 1HB  ALA A  86     -37.741  10.070   8.881  1.00  1.36           H  
ATOM   1332 2HB  ALA A  86     -37.162  10.105   7.201  1.00  1.36           H  
ATOM   1333 3HB  ALA A  86     -37.526   8.549   7.984  1.00  1.36           H  
ATOM   1334  N   CYS A  87     -34.964   7.587   9.983  1.00  1.37           N  
ATOM   1335  CA  CYS A  87     -34.758   6.698  11.116  1.00  1.37           C  
ATOM   1336  C   CYS A  87     -33.543   5.844  10.823  1.00  1.37           C  
ATOM   1337  O   CYS A  87     -33.399   5.323   9.717  1.00  1.37           O  
ATOM   1338  CB  CYS A  87     -35.949   5.787  11.369  1.00  1.37           C  
ATOM   1339  SG  CYS A  87     -35.730   4.734  12.831  1.00  1.37           S  
ATOM   1340  H   CYS A  87     -34.523   7.331   9.115  1.00  1.37           H  
ATOM   1341  HA  CYS A  87     -34.568   7.292  12.009  1.00  1.37           H  
ATOM   1342 1HB  CYS A  87     -36.851   6.386  11.508  1.00  1.37           H  
ATOM   1343 2HB  CYS A  87     -36.105   5.141  10.506  1.00  1.37           H  
ATOM   1344  HG  CYS A  87     -34.551   4.202  12.450  1.00  1.37           H  
ATOM   1345  N   ILE A  88     -32.666   5.695  11.801  1.00  1.30           N  
ATOM   1346  CA  ILE A  88     -31.461   4.919  11.565  1.00  1.30           C  
ATOM   1347  C   ILE A  88     -31.796   3.439  11.481  1.00  1.30           C  
ATOM   1348  O   ILE A  88     -32.535   2.916  12.310  1.00  1.30           O  
ATOM   1349  CB  ILE A  88     -30.422   5.193  12.663  1.00  1.30           C  
ATOM   1350  CG1 ILE A  88     -30.138   6.705  12.672  1.00  1.30           C  
ATOM   1351  CG2 ILE A  88     -29.119   4.384  12.429  1.00  1.30           C  
ATOM   1352  CD1 ILE A  88     -29.658   7.218  11.369  1.00  1.30           C  
ATOM   1353  H   ILE A  88     -32.828   6.128  12.698  1.00  1.30           H  
ATOM   1354  HA  ILE A  88     -31.034   5.224  10.610  1.00  1.30           H  
ATOM   1355  HB  ILE A  88     -30.841   4.924  13.631  1.00  1.30           H  
ATOM   1356 1HG1 ILE A  88     -31.046   7.240  12.943  1.00  1.30           H  
ATOM   1357 2HG1 ILE A  88     -29.377   6.921  13.406  1.00  1.30           H  
ATOM   1358 1HG2 ILE A  88     -28.404   4.606  13.215  1.00  1.30           H  
ATOM   1359 2HG2 ILE A  88     -29.342   3.316  12.441  1.00  1.30           H  
ATOM   1360 3HG2 ILE A  88     -28.688   4.656  11.465  1.00  1.30           H  
ATOM   1361 1HD1 ILE A  88     -29.469   8.290  11.438  1.00  1.30           H  
ATOM   1362 2HD1 ILE A  88     -28.756   6.698  11.117  1.00  1.30           H  
ATOM   1363 3HD1 ILE A  88     -30.407   7.039  10.592  1.00  1.30           H  
ATOM   1364  N   ASP A  89     -31.265   2.787  10.448  1.00  1.18           N  
ATOM   1365  CA  ASP A  89     -31.476   1.366  10.178  1.00  1.18           C  
ATOM   1366  C   ASP A  89     -31.030   0.505  11.346  1.00  1.18           C  
ATOM   1367  O   ASP A  89     -30.013   0.796  11.983  1.00  1.18           O  
ATOM   1368  CB  ASP A  89     -30.721   0.920   8.921  1.00  1.18           C  
ATOM   1369  CG  ASP A  89     -31.133  -0.494   8.410  1.00  1.18           C  
ATOM   1370  OD1 ASP A  89     -32.017  -0.554   7.590  1.00  1.18           O  
ATOM   1371  OD2 ASP A  89     -30.598  -1.486   8.874  1.00  1.18           O  
ATOM   1372  H   ASP A  89     -30.691   3.320   9.810  1.00  1.18           H  
ATOM   1373  HA  ASP A  89     -32.543   1.203  10.022  1.00  1.18           H  
ATOM   1374 1HB  ASP A  89     -30.911   1.640   8.126  1.00  1.18           H  
ATOM   1375 2HB  ASP A  89     -29.648   0.926   9.116  1.00  1.18           H  
ATOM   1376  N   ASP A  90     -31.772  -0.577  11.591  1.00  1.04           N  
ATOM   1377  CA  ASP A  90     -31.469  -1.529  12.657  1.00  1.04           C  
ATOM   1378  C   ASP A  90     -30.055  -2.101  12.537  1.00  1.04           C  
ATOM   1379  O   ASP A  90     -29.426  -2.425  13.547  1.00  1.04           O  
ATOM   1380  CB  ASP A  90     -32.450  -2.706  12.613  1.00  1.04           C  
ATOM   1381  CG  ASP A  90     -33.876  -2.386  13.071  1.00  1.04           C  
ATOM   1382  OD1 ASP A  90     -34.091  -1.360  13.666  1.00  1.04           O  
ATOM   1383  OD2 ASP A  90     -34.741  -3.187  12.810  1.00  1.04           O  
ATOM   1384  H   ASP A  90     -32.581  -0.745  11.007  1.00  1.04           H  
ATOM   1385  HA  ASP A  90     -31.561  -1.016  13.613  1.00  1.04           H  
ATOM   1386 1HB  ASP A  90     -32.495  -3.084  11.589  1.00  1.04           H  
ATOM   1387 2HB  ASP A  90     -32.062  -3.514  13.233  1.00  1.04           H  
ATOM   1388  N   GLY A  91     -29.561  -2.275  11.307  1.00  0.92           N  
ATOM   1389  CA  GLY A  91     -28.229  -2.815  11.097  1.00  0.92           C  
ATOM   1390  C   GLY A  91     -27.214  -1.892  11.746  1.00  0.92           C  
ATOM   1391  O   GLY A  91     -26.434  -2.301  12.604  1.00  0.92           O  
ATOM   1392  H   GLY A  91     -30.100  -1.991  10.486  1.00  0.92           H  
ATOM   1393 1HA  GLY A  91     -28.160  -3.814  11.527  1.00  0.92           H  
ATOM   1394 2HA  GLY A  91     -28.035  -2.895  10.027  1.00  0.92           H  
ATOM   1395  N   VAL A  92     -27.258  -0.624  11.358  1.00  0.84           N  
ATOM   1396  CA  VAL A  92     -26.344   0.366  11.901  1.00  0.84           C  
ATOM   1397  C   VAL A  92     -26.531   0.554  13.392  1.00  0.84           C  
ATOM   1398  O   VAL A  92     -25.558   0.673  14.139  1.00  0.84           O  
ATOM   1399  CB  VAL A  92     -26.520   1.716  11.209  1.00  0.84           C  
ATOM   1400  CG1 VAL A  92     -25.728   2.744  11.955  1.00  0.84           C  
ATOM   1401  CG2 VAL A  92     -26.018   1.636   9.768  1.00  0.84           C  
ATOM   1402  H   VAL A  92     -27.947  -0.349  10.671  1.00  0.84           H  
ATOM   1403  HA  VAL A  92     -25.325   0.020  11.719  1.00  0.84           H  
ATOM   1404  HB  VAL A  92     -27.573   2.002  11.226  1.00  0.84           H  
ATOM   1405 1HG1 VAL A  92     -25.850   3.707  11.470  1.00  0.84           H  
ATOM   1406 2HG1 VAL A  92     -26.087   2.804  12.980  1.00  0.84           H  
ATOM   1407 3HG1 VAL A  92     -24.682   2.450  11.951  1.00  0.84           H  
ATOM   1408 1HG2 VAL A  92     -26.138   2.610   9.296  1.00  0.84           H  
ATOM   1409 2HG2 VAL A  92     -24.964   1.361   9.762  1.00  0.84           H  
ATOM   1410 3HG2 VAL A  92     -26.591   0.887   9.218  1.00  0.84           H  
ATOM   1411  N   ALA A  93     -27.782   0.607  13.842  1.00  0.78           N  
ATOM   1412  CA  ALA A  93     -28.018   0.785  15.261  1.00  0.78           C  
ATOM   1413  C   ALA A  93     -27.377  -0.353  16.060  1.00  0.78           C  
ATOM   1414  O   ALA A  93     -26.719  -0.112  17.080  1.00  0.78           O  
ATOM   1415  CB  ALA A  93     -29.502   0.846  15.519  1.00  0.78           C  
ATOM   1416  H   ALA A  93     -28.570   0.521  13.197  1.00  0.78           H  
ATOM   1417  HA  ALA A  93     -27.551   1.719  15.570  1.00  0.78           H  
ATOM   1418 1HB  ALA A  93     -29.678   0.995  16.575  1.00  0.78           H  
ATOM   1419 2HB  ALA A  93     -29.943   1.665  14.948  1.00  0.78           H  
ATOM   1420 3HB  ALA A  93     -29.955  -0.091  15.206  1.00  0.78           H  
ATOM   1421  N   PHE A  94     -27.513  -1.592  15.560  1.00  0.73           N  
ATOM   1422  CA  PHE A  94     -26.880  -2.745  16.182  1.00  0.73           C  
ATOM   1423  C   PHE A  94     -25.381  -2.604  16.230  1.00  0.73           C  
ATOM   1424  O   PHE A  94     -24.773  -2.810  17.284  1.00  0.73           O  
ATOM   1425  CB  PHE A  94     -27.199  -4.058  15.461  1.00  0.73           C  
ATOM   1426  CG  PHE A  94     -26.310  -5.194  15.960  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94     -26.557  -5.866  17.147  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94     -25.180  -5.554  15.224  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94     -25.694  -6.871  17.578  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94     -24.329  -6.537  15.648  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94     -24.581  -7.201  16.828  1.00  0.73           C  
ATOM   1432  H   PHE A  94     -28.079  -1.753  14.726  1.00  0.73           H  
ATOM   1433  HA  PHE A  94     -27.247  -2.822  17.205  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94     -28.241  -4.326  15.617  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94     -27.045  -3.942  14.392  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94     -27.430  -5.598  17.741  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94     -24.975  -5.030  14.293  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94     -25.893  -7.396  18.512  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94     -23.459  -6.787  15.051  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94     -23.906  -7.985  17.171  1.00  0.73           H  
ATOM   1441  N   GLU A  95     -24.779  -2.277  15.087  1.00  0.70           N  
ATOM   1442  CA  GLU A  95     -23.334  -2.191  14.996  1.00  0.70           C  
ATOM   1443  C   GLU A  95     -22.770  -1.114  15.915  1.00  0.70           C  
ATOM   1444  O   GLU A  95     -21.742  -1.324  16.561  1.00  0.70           O  
ATOM   1445  CB  GLU A  95     -22.936  -1.984  13.538  1.00  0.70           C  
ATOM   1446  CG  GLU A  95     -23.186  -3.255  12.672  1.00  0.70           C  
ATOM   1447  CD  GLU A  95     -22.857  -3.133  11.227  1.00  0.70           C  
ATOM   1448  OE1 GLU A  95     -22.778  -2.052  10.740  1.00  0.70           O  
ATOM   1449  OE2 GLU A  95     -22.645  -4.146  10.604  1.00  0.70           O  
ATOM   1450  H   GLU A  95     -25.348  -2.111  14.254  1.00  0.70           H  
ATOM   1451  HA  GLU A  95     -22.921  -3.148  15.313  1.00  0.70           H  
ATOM   1452 1HB  GLU A  95     -23.531  -1.173  13.119  1.00  0.70           H  
ATOM   1453 2HB  GLU A  95     -21.893  -1.692  13.467  1.00  0.70           H  
ATOM   1454 1HG  GLU A  95     -22.649  -4.083  13.082  1.00  0.70           H  
ATOM   1455 2HG  GLU A  95     -24.236  -3.493  12.752  1.00  0.70           H  
ATOM   1456  N   LEU A  96     -23.460   0.024  16.038  1.00  0.68           N  
ATOM   1457  CA  LEU A  96     -23.020   1.056  16.972  1.00  0.68           C  
ATOM   1458  C   LEU A  96     -23.105   0.550  18.408  1.00  0.68           C  
ATOM   1459  O   LEU A  96     -22.175   0.732  19.200  1.00  0.68           O  
ATOM   1460  CB  LEU A  96     -23.876   2.309  16.795  1.00  0.68           C  
ATOM   1461  CG  LEU A  96     -23.640   3.136  15.531  1.00  0.68           C  
ATOM   1462  CD1 LEU A  96     -24.740   4.118  15.389  1.00  0.68           C  
ATOM   1463  CD2 LEU A  96     -22.325   3.894  15.676  1.00  0.68           C  
ATOM   1464  H   LEU A  96     -24.294   0.175  15.467  1.00  0.68           H  
ATOM   1465  HA  LEU A  96     -21.990   1.305  16.765  1.00  0.68           H  
ATOM   1466 1HB  LEU A  96     -24.925   2.004  16.792  1.00  0.68           H  
ATOM   1467 2HB  LEU A  96     -23.713   2.961  17.651  1.00  0.68           H  
ATOM   1468  HG  LEU A  96     -23.618   2.489  14.651  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  96     -24.575   4.714  14.510  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  96     -25.672   3.577  15.298  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  96     -24.767   4.760  16.270  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  96     -22.146   4.508  14.800  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  96     -22.383   4.534  16.559  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  96     -21.519   3.201  15.794  1.00  0.68           H  
ATOM   1475  N   GLY A  97     -24.190  -0.157  18.731  1.00  0.66           N  
ATOM   1476  CA  GLY A  97     -24.373  -0.720  20.061  1.00  0.66           C  
ATOM   1477  C   GLY A  97     -23.238  -1.684  20.385  1.00  0.66           C  
ATOM   1478  O   GLY A  97     -22.572  -1.560  21.420  1.00  0.66           O  
ATOM   1479  H   GLY A  97     -24.937  -0.285  18.044  1.00  0.66           H  
ATOM   1480 1HA  GLY A  97     -24.407   0.082  20.798  1.00  0.66           H  
ATOM   1481 2HA  GLY A  97     -25.327  -1.245  20.098  1.00  0.66           H  
ATOM   1482  N   TYR A  98     -23.027  -2.642  19.484  1.00  0.65           N  
ATOM   1483  CA  TYR A  98     -21.994  -3.654  19.616  1.00  0.65           C  
ATOM   1484  C   TYR A  98     -20.630  -3.019  19.790  1.00  0.65           C  
ATOM   1485  O   TYR A  98     -19.897  -3.361  20.718  1.00  0.65           O  
ATOM   1486  CB  TYR A  98     -21.999  -4.574  18.395  1.00  0.65           C  
ATOM   1487  CG  TYR A  98     -20.895  -5.584  18.402  1.00  0.65           C  
ATOM   1488  CD1 TYR A  98     -21.007  -6.714  19.183  1.00  0.65           C  
ATOM   1489  CD2 TYR A  98     -19.771  -5.384  17.629  1.00  0.65           C  
ATOM   1490  CE1 TYR A  98     -19.988  -7.632  19.207  1.00  0.65           C  
ATOM   1491  CE2 TYR A  98     -18.758  -6.308  17.642  1.00  0.65           C  
ATOM   1492  CZ  TYR A  98     -18.861  -7.423  18.439  1.00  0.65           C  
ATOM   1493  OH  TYR A  98     -17.842  -8.343  18.475  1.00  0.65           O  
ATOM   1494  H   TYR A  98     -23.621  -2.664  18.659  1.00  0.65           H  
ATOM   1495  HA  TYR A  98     -22.203  -4.247  20.504  1.00  0.65           H  
ATOM   1496 1HB  TYR A  98     -22.952  -5.098  18.339  1.00  0.65           H  
ATOM   1497 2HB  TYR A  98     -21.908  -3.974  17.488  1.00  0.65           H  
ATOM   1498  HD1 TYR A  98     -21.898  -6.870  19.791  1.00  0.65           H  
ATOM   1499  HD2 TYR A  98     -19.689  -4.490  17.013  1.00  0.65           H  
ATOM   1500  HE1 TYR A  98     -20.069  -8.521  19.833  1.00  0.65           H  
ATOM   1501  HE2 TYR A  98     -17.866  -6.153  17.034  1.00  0.65           H  
ATOM   1502  HH  TYR A  98     -17.190  -8.119  17.807  1.00  0.65           H  
ATOM   1503  N   ALA A  99     -20.294  -2.085  18.909  1.00  0.65           N  
ATOM   1504  CA  ALA A  99     -19.012  -1.421  18.948  1.00  0.65           C  
ATOM   1505  C   ALA A  99     -18.783  -0.720  20.276  1.00  0.65           C  
ATOM   1506  O   ALA A  99     -17.678  -0.774  20.820  1.00  0.65           O  
ATOM   1507  CB  ALA A  99     -18.946  -0.449  17.818  1.00  0.65           C  
ATOM   1508  H   ALA A  99     -20.942  -1.832  18.164  1.00  0.65           H  
ATOM   1509  HA  ALA A  99     -18.232  -2.166  18.819  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99     -17.997   0.055  17.791  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99     -19.087  -1.010  16.909  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99     -19.744   0.274  17.935  1.00  0.65           H  
ATOM   1513  N   LYS A 100     -19.820  -0.115  20.856  1.00  0.65           N  
ATOM   1514  CA  LYS A 100     -19.607   0.509  22.151  1.00  0.65           C  
ATOM   1515  C   LYS A 100     -19.431  -0.560  23.229  1.00  0.65           C  
ATOM   1516  O   LYS A 100     -18.579  -0.430  24.110  1.00  0.65           O  
ATOM   1517  CB  LYS A 100     -20.740   1.477  22.495  1.00  0.65           C  
ATOM   1518  CG  LYS A 100     -20.763   2.731  21.631  1.00  0.65           C  
ATOM   1519  CD  LYS A 100     -19.483   3.560  21.851  1.00  0.65           C  
ATOM   1520  CE  LYS A 100     -19.508   4.246  23.214  1.00  0.65           C  
ATOM   1521  NZ  LYS A 100     -18.272   5.042  23.488  1.00  0.65           N  
ATOM   1522  H   LYS A 100     -20.731  -0.058  20.392  1.00  0.65           H  
ATOM   1523  HA  LYS A 100     -18.684   1.087  22.104  1.00  0.65           H  
ATOM   1524 1HB  LYS A 100     -21.698   0.965  22.355  1.00  0.65           H  
ATOM   1525 2HB  LYS A 100     -20.671   1.772  23.538  1.00  0.65           H  
ATOM   1526 1HG  LYS A 100     -20.850   2.455  20.586  1.00  0.65           H  
ATOM   1527 2HG  LYS A 100     -21.618   3.338  21.901  1.00  0.65           H  
ATOM   1528 1HD  LYS A 100     -18.602   2.918  21.778  1.00  0.65           H  
ATOM   1529 2HD  LYS A 100     -19.407   4.325  21.082  1.00  0.65           H  
ATOM   1530 1HE  LYS A 100     -20.371   4.914  23.252  1.00  0.65           H  
ATOM   1531 2HE  LYS A 100     -19.613   3.487  23.986  1.00  0.65           H  
ATOM   1532 1HZ  LYS A 100     -18.339   5.471  24.391  1.00  0.65           H  
ATOM   1533 2HZ  LYS A 100     -17.469   4.442  23.471  1.00  0.65           H  
ATOM   1534 3HZ  LYS A 100     -18.128   5.789  22.809  1.00  0.65           H  
ATOM   1535  N   ALA A 101     -20.166  -1.667  23.112  1.00  0.65           N  
ATOM   1536  CA  ALA A 101     -20.071  -2.764  24.073  1.00  0.65           C  
ATOM   1537  C   ALA A 101     -18.651  -3.324  24.129  1.00  0.65           C  
ATOM   1538  O   ALA A 101     -18.185  -3.750  25.189  1.00  0.65           O  
ATOM   1539  CB  ALA A 101     -21.045  -3.873  23.717  1.00  0.65           C  
ATOM   1540  H   ALA A 101     -20.852  -1.734  22.358  1.00  0.65           H  
ATOM   1541  HA  ALA A 101     -20.323  -2.372  25.056  1.00  0.65           H  
ATOM   1542 1HB  ALA A 101     -20.978  -4.664  24.460  1.00  0.65           H  
ATOM   1543 2HB  ALA A 101     -22.057  -3.471  23.697  1.00  0.65           H  
ATOM   1544 3HB  ALA A 101     -20.802  -4.279  22.748  1.00  0.65           H  
ATOM   1545  N   ILE A 102     -17.954  -3.298  22.990  1.00  0.64           N  
ATOM   1546  CA  ILE A 102     -16.594  -3.812  22.914  1.00  0.64           C  
ATOM   1547  C   ILE A 102     -15.542  -2.685  22.899  1.00  0.64           C  
ATOM   1548  O   ILE A 102     -14.401  -2.899  22.479  1.00  0.64           O  
ATOM   1549  CB  ILE A 102     -16.393  -4.736  21.698  1.00  0.64           C  
ATOM   1550  CG1 ILE A 102     -16.622  -4.010  20.446  1.00  0.64           C  
ATOM   1551  CG2 ILE A 102     -17.405  -5.881  21.768  1.00  0.64           C  
ATOM   1552  CD1 ILE A 102     -16.137  -4.739  19.231  1.00  0.64           C  
ATOM   1553  H   ILE A 102     -18.418  -2.959  22.145  1.00  0.64           H  
ATOM   1554  HA  ILE A 102     -16.413  -4.414  23.802  1.00  0.64           H  
ATOM   1555  HB  ILE A 102     -15.379  -5.128  21.693  1.00  0.64           H  
ATOM   1556 1HG1 ILE A 102     -17.662  -3.866  20.335  1.00  0.64           H  
ATOM   1557 2HG1 ILE A 102     -16.168  -3.061  20.530  1.00  0.64           H  
ATOM   1558 1HG2 ILE A 102     -17.272  -6.541  20.912  1.00  0.64           H  
ATOM   1559 2HG2 ILE A 102     -17.254  -6.443  22.686  1.00  0.64           H  
ATOM   1560 3HG2 ILE A 102     -18.419  -5.470  21.753  1.00  0.64           H  
ATOM   1561 1HD1 ILE A 102     -16.354  -4.156  18.333  1.00  0.64           H  
ATOM   1562 2HD1 ILE A 102     -15.076  -4.894  19.316  1.00  0.64           H  
ATOM   1563 3HD1 ILE A 102     -16.623  -5.691  19.175  1.00  0.64           H  
ATOM   1564  N   ASN A 103     -15.926  -1.503  23.404  1.00  0.64           N  
ATOM   1565  CA  ASN A 103     -15.067  -0.325  23.580  1.00  0.64           C  
ATOM   1566  C   ASN A 103     -14.362   0.264  22.348  1.00  0.64           C  
ATOM   1567  O   ASN A 103     -13.195   0.658  22.432  1.00  0.64           O  
ATOM   1568  CB  ASN A 103     -14.020  -0.621  24.639  1.00  0.64           C  
ATOM   1569  CG  ASN A 103     -14.625  -0.874  25.999  1.00  0.64           C  
ATOM   1570  OD1 ASN A 103     -15.458  -0.099  26.483  1.00  0.64           O  
ATOM   1571  ND2 ASN A 103     -14.218  -1.953  26.624  1.00  0.64           N  
ATOM   1572  H   ASN A 103     -16.895  -1.395  23.701  1.00  0.64           H  
ATOM   1573  HA  ASN A 103     -15.710   0.469  23.965  1.00  0.64           H  
ATOM   1574 1HB  ASN A 103     -13.428  -1.487  24.350  1.00  0.64           H  
ATOM   1575 2HB  ASN A 103     -13.337   0.224  24.713  1.00  0.64           H  
ATOM   1576 1HD2 ASN A 103     -14.585  -2.175  27.528  1.00  0.64           H  
ATOM   1577 2HD2 ASN A 103     -13.544  -2.554  26.196  1.00  0.64           H  
ATOM   1578  N   LYS A 104     -15.065   0.367  21.224  1.00  0.63           N  
ATOM   1579  CA  LYS A 104     -14.496   0.991  20.027  1.00  0.63           C  
ATOM   1580  C   LYS A 104     -14.940   2.442  19.929  1.00  0.63           C  
ATOM   1581  O   LYS A 104     -15.883   2.863  20.606  1.00  0.63           O  
ATOM   1582  CB  LYS A 104     -14.922   0.267  18.761  1.00  0.63           C  
ATOM   1583  CG  LYS A 104     -14.600  -1.173  18.747  1.00  0.63           C  
ATOM   1584  CD  LYS A 104     -13.139  -1.433  18.787  1.00  0.63           C  
ATOM   1585  CE  LYS A 104     -12.885  -2.909  18.607  1.00  0.63           C  
ATOM   1586  NZ  LYS A 104     -11.473  -3.234  18.525  1.00  0.63           N  
ATOM   1587  H   LYS A 104     -16.016  -0.001  21.189  1.00  0.63           H  
ATOM   1588  HA  LYS A 104     -13.409   0.972  20.097  1.00  0.63           H  
ATOM   1589 1HB  LYS A 104     -15.983   0.376  18.644  1.00  0.63           H  
ATOM   1590 2HB  LYS A 104     -14.445   0.735  17.894  1.00  0.63           H  
ATOM   1591 1HG  LYS A 104     -15.012  -1.584  19.628  1.00  0.63           H  
ATOM   1592 2HG  LYS A 104     -15.042  -1.665  17.879  1.00  0.63           H  
ATOM   1593 1HD  LYS A 104     -12.642  -0.868  18.000  1.00  0.63           H  
ATOM   1594 2HD  LYS A 104     -12.739  -1.118  19.752  1.00  0.63           H  
ATOM   1595 1HE  LYS A 104     -13.319  -3.453  19.436  1.00  0.63           H  
ATOM   1596 2HE  LYS A 104     -13.361  -3.220  17.687  1.00  0.63           H  
ATOM   1597 1HZ  LYS A 104     -11.394  -4.246  18.344  1.00  0.63           H  
ATOM   1598 2HZ  LYS A 104     -11.117  -2.716  17.727  1.00  0.63           H  
ATOM   1599 3HZ  LYS A 104     -10.986  -2.973  19.359  1.00  0.63           H  
ATOM   1600  N   VAL A 105     -14.248   3.215  19.103  1.00  0.63           N  
ATOM   1601  CA  VAL A 105     -14.650   4.590  18.844  1.00  0.63           C  
ATOM   1602  C   VAL A 105     -15.724   4.600  17.787  1.00  0.63           C  
ATOM   1603  O   VAL A 105     -15.566   3.950  16.757  1.00  0.63           O  
ATOM   1604  CB  VAL A 105     -13.446   5.402  18.371  1.00  0.63           C  
ATOM   1605  CG1 VAL A 105     -13.851   6.821  17.943  1.00  0.63           C  
ATOM   1606  CG2 VAL A 105     -12.433   5.450  19.482  1.00  0.63           C  
ATOM   1607  H   VAL A 105     -13.456   2.828  18.583  1.00  0.63           H  
ATOM   1608  HA  VAL A 105     -15.045   5.027  19.762  1.00  0.63           H  
ATOM   1609  HB  VAL A 105     -13.019   4.905  17.526  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 105     -12.975   7.362  17.595  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 105     -14.578   6.759  17.133  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 105     -14.285   7.348  18.771  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 105     -11.561   5.994  19.153  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 105     -12.872   5.948  20.349  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 105     -12.147   4.430  19.753  1.00  0.63           H  
ATOM   1616  N   CYS A 106     -16.826   5.285  18.050  1.00  0.63           N  
ATOM   1617  CA  CYS A 106     -17.915   5.340  17.083  1.00  0.63           C  
ATOM   1618  C   CYS A 106     -18.163   6.740  16.532  1.00  0.63           C  
ATOM   1619  O   CYS A 106     -18.456   7.684  17.270  1.00  0.63           O  
ATOM   1620  CB  CYS A 106     -19.199   4.801  17.703  1.00  0.63           C  
ATOM   1621  SG  CYS A 106     -19.113   3.076  18.191  1.00  0.63           S  
ATOM   1622  H   CYS A 106     -16.900   5.779  18.930  1.00  0.63           H  
ATOM   1623  HA  CYS A 106     -17.660   4.695  16.244  1.00  0.63           H  
ATOM   1624 1HB  CYS A 106     -19.428   5.376  18.592  1.00  0.63           H  
ATOM   1625 2HB  CYS A 106     -20.019   4.927  17.010  1.00  0.63           H  
ATOM   1626  HG  CYS A 106     -20.339   3.009  18.716  1.00  0.63           H  
ATOM   1627  N   LEU A 107     -18.025   6.871  15.231  1.00  0.65           N  
ATOM   1628  CA  LEU A 107     -18.242   8.147  14.589  1.00  0.65           C  
ATOM   1629  C   LEU A 107     -19.437   8.020  13.665  1.00  0.65           C  
ATOM   1630  O   LEU A 107     -19.624   6.977  13.037  1.00  0.65           O  
ATOM   1631  CB  LEU A 107     -16.999   8.566  13.799  1.00  0.65           C  
ATOM   1632  CG  LEU A 107     -15.695   8.666  14.605  1.00  0.65           C  
ATOM   1633  CD1 LEU A 107     -14.583   8.995  13.661  1.00  0.65           C  
ATOM   1634  CD2 LEU A 107     -15.817   9.719  15.701  1.00  0.65           C  
ATOM   1635  H   LEU A 107     -17.777   6.058  14.672  1.00  0.65           H  
ATOM   1636  HA  LEU A 107     -18.454   8.895  15.343  1.00  0.65           H  
ATOM   1637 1HB  LEU A 107     -16.837   7.835  13.012  1.00  0.65           H  
ATOM   1638 2HB  LEU A 107     -17.196   9.526  13.335  1.00  0.65           H  
ATOM   1639  HG  LEU A 107     -15.482   7.700  15.056  1.00  0.65           H  
ATOM   1640 1HD1 LEU A 107     -13.641   9.040  14.205  1.00  0.65           H  
ATOM   1641 2HD1 LEU A 107     -14.535   8.216  12.907  1.00  0.65           H  
ATOM   1642 3HD1 LEU A 107     -14.774   9.957  13.184  1.00  0.65           H  
ATOM   1643 1HD2 LEU A 107     -14.890   9.769  16.265  1.00  0.65           H  
ATOM   1644 2HD2 LEU A 107     -16.013  10.677  15.258  1.00  0.65           H  
ATOM   1645 3HD2 LEU A 107     -16.632   9.462  16.374  1.00  0.65           H  
ATOM   1646  N   GLY A 108     -20.232   9.066  13.575  1.00  0.69           N  
ATOM   1647  CA  GLY A 108     -21.334   9.064  12.638  1.00  0.69           C  
ATOM   1648  C   GLY A 108     -21.037   9.989  11.477  1.00  0.69           C  
ATOM   1649  O   GLY A 108     -20.283  10.950  11.612  1.00  0.69           O  
ATOM   1650  H   GLY A 108     -20.051   9.877  14.159  1.00  0.69           H  
ATOM   1651 1HA  GLY A 108     -21.515   8.055  12.277  1.00  0.69           H  
ATOM   1652 2HA  GLY A 108     -22.238   9.385  13.141  1.00  0.69           H  
ATOM   1653  N   PHE A 109     -21.684   9.746  10.364  1.00  0.76           N  
ATOM   1654  CA  PHE A 109     -21.592  10.596   9.192  1.00  0.76           C  
ATOM   1655  C   PHE A 109     -22.957  10.744   8.541  1.00  0.76           C  
ATOM   1656  O   PHE A 109     -23.610   9.760   8.230  1.00  0.76           O  
ATOM   1657  CB  PHE A 109     -20.557  10.056   8.205  1.00  0.76           C  
ATOM   1658  CG  PHE A 109     -20.526  10.815   6.976  1.00  0.76           C  
ATOM   1659  CD1 PHE A 109     -20.365  12.175   6.987  1.00  0.76           C  
ATOM   1660  CD2 PHE A 109     -20.693  10.171   5.786  1.00  0.76           C  
ATOM   1661  CE1 PHE A 109     -20.385  12.867   5.823  1.00  0.76           C  
ATOM   1662  CE2 PHE A 109     -20.703  10.866   4.617  1.00  0.76           C  
ATOM   1663  CZ  PHE A 109     -20.553  12.220   4.644  1.00  0.76           C  
ATOM   1664  H   PHE A 109     -22.230   8.892  10.313  1.00  0.76           H  
ATOM   1665  HA  PHE A 109     -21.259  11.579   9.508  1.00  0.76           H  
ATOM   1666 1HB  PHE A 109     -19.574  10.111   8.659  1.00  0.76           H  
ATOM   1667 2HB  PHE A 109     -20.767   9.011   7.973  1.00  0.76           H  
ATOM   1668  HD1 PHE A 109     -20.243  12.697   7.936  1.00  0.76           H  
ATOM   1669  HD2 PHE A 109     -20.826   9.100   5.792  1.00  0.76           H  
ATOM   1670  HE1 PHE A 109     -20.282  13.922   5.832  1.00  0.76           H  
ATOM   1671  HE2 PHE A 109     -20.840  10.353   3.668  1.00  0.76           H  
ATOM   1672  HZ  PHE A 109     -20.572  12.787   3.715  1.00  0.76           H  
ATOM   1673  N   GLN A 110     -23.420  11.975   8.416  1.00  0.88           N  
ATOM   1674  CA  GLN A 110     -24.745  12.250   7.873  1.00  0.88           C  
ATOM   1675  C   GLN A 110     -24.666  13.062   6.587  1.00  0.88           C  
ATOM   1676  O   GLN A 110     -23.905  14.023   6.510  1.00  0.88           O  
ATOM   1677  CB  GLN A 110     -25.573  12.971   8.949  1.00  0.88           C  
ATOM   1678  CG  GLN A 110     -26.985  13.293   8.551  1.00  0.88           C  
ATOM   1679  CD  GLN A 110     -27.827  13.795   9.730  1.00  0.88           C  
ATOM   1680  OE1 GLN A 110     -27.339  14.336  10.738  1.00  0.88           O  
ATOM   1681  NE2 GLN A 110     -29.126  13.616   9.610  1.00  0.88           N  
ATOM   1682  H   GLN A 110     -22.833  12.750   8.717  1.00  0.88           H  
ATOM   1683  HA  GLN A 110     -25.237  11.306   7.636  1.00  0.88           H  
ATOM   1684 1HB  GLN A 110     -25.624  12.340   9.838  1.00  0.88           H  
ATOM   1685 2HB  GLN A 110     -25.077  13.898   9.230  1.00  0.88           H  
ATOM   1686 1HG  GLN A 110     -26.969  14.065   7.784  1.00  0.88           H  
ATOM   1687 2HG  GLN A 110     -27.456  12.384   8.152  1.00  0.88           H  
ATOM   1688 1HE2 GLN A 110     -29.751  13.902  10.320  1.00  0.88           H  
ATOM   1689 2HE2 GLN A 110     -29.490  13.225   8.748  1.00  0.88           H  
ATOM   1690  N   THR A 111     -25.425  12.667   5.558  1.00  1.05           N  
ATOM   1691  CA  THR A 111     -25.412  13.435   4.319  1.00  1.05           C  
ATOM   1692  C   THR A 111     -26.794  14.032   4.118  1.00  1.05           C  
ATOM   1693  O   THR A 111     -26.962  15.060   3.458  1.00  1.05           O  
ATOM   1694  CB  THR A 111     -25.037  12.569   3.098  1.00  1.05           C  
ATOM   1695  OG1 THR A 111     -26.012  11.551   2.863  1.00  1.05           O  
ATOM   1696  CG2 THR A 111     -23.718  11.919   3.339  1.00  1.05           C  
ATOM   1697  H   THR A 111     -26.049  11.860   5.643  1.00  1.05           H  
ATOM   1698  HA  THR A 111     -24.695  14.250   4.402  1.00  1.05           H  
ATOM   1699  HB  THR A 111     -24.971  13.203   2.217  1.00  1.05           H  
ATOM   1700  HG1 THR A 111     -26.027  10.894   3.596  1.00  1.05           H  
ATOM   1701 1HG2 THR A 111     -23.437  11.318   2.476  1.00  1.05           H  
ATOM   1702 2HG2 THR A 111     -22.992  12.700   3.499  1.00  1.05           H  
ATOM   1703 3HG2 THR A 111     -23.783  11.279   4.223  1.00  1.05           H  
ATOM   1704  N   ASP A 112     -27.775  13.399   4.748  1.00  1.30           N  
ATOM   1705  CA  ASP A 112     -29.159  13.840   4.703  1.00  1.30           C  
ATOM   1706  C   ASP A 112     -29.481  14.390   6.068  1.00  1.30           C  
ATOM   1707  O   ASP A 112     -29.681  13.633   7.015  1.00  1.30           O  
ATOM   1708  CB  ASP A 112     -30.105  12.701   4.345  1.00  1.30           C  
ATOM   1709  CG  ASP A 112     -31.575  13.129   4.190  1.00  1.30           C  
ATOM   1710  OD1 ASP A 112     -31.989  14.172   4.701  1.00  1.30           O  
ATOM   1711  OD2 ASP A 112     -32.290  12.402   3.522  1.00  1.30           O  
ATOM   1712  H   ASP A 112     -27.546  12.535   5.245  1.00  1.30           H  
ATOM   1713  HA  ASP A 112     -29.263  14.637   3.968  1.00  1.30           H  
ATOM   1714 1HB  ASP A 112     -29.770  12.238   3.416  1.00  1.30           H  
ATOM   1715 2HB  ASP A 112     -30.036  11.935   5.125  1.00  1.30           H  
ATOM   1716  N   VAL A 113     -29.544  15.704   6.161  1.00  1.63           N  
ATOM   1717  CA  VAL A 113     -29.681  16.398   7.426  1.00  1.63           C  
ATOM   1718  C   VAL A 113     -31.128  16.646   7.823  1.00  1.63           C  
ATOM   1719  O   VAL A 113     -31.404  17.328   8.818  1.00  1.63           O  
ATOM   1720  CB  VAL A 113     -28.906  17.714   7.352  1.00  1.63           C  
ATOM   1721  CG1 VAL A 113     -27.422  17.407   7.044  1.00  1.63           C  
ATOM   1722  CG2 VAL A 113     -29.519  18.588   6.270  1.00  1.63           C  
ATOM   1723  H   VAL A 113     -29.426  16.246   5.317  1.00  1.63           H  
ATOM   1724  HA  VAL A 113     -29.215  15.797   8.193  1.00  1.63           H  
ATOM   1725  HB  VAL A 113     -28.955  18.224   8.313  1.00  1.63           H  
ATOM   1726 1HG1 VAL A 113     -26.856  18.338   6.993  1.00  1.63           H  
ATOM   1727 2HG1 VAL A 113     -27.008  16.775   7.832  1.00  1.63           H  
ATOM   1728 3HG1 VAL A 113     -27.345  16.886   6.086  1.00  1.63           H  
ATOM   1729 1HG2 VAL A 113     -28.974  19.529   6.208  1.00  1.63           H  
ATOM   1730 2HG2 VAL A 113     -29.463  18.069   5.312  1.00  1.63           H  
ATOM   1731 3HG2 VAL A 113     -30.564  18.788   6.513  1.00  1.63           H  
ATOM   1732  N   ARG A 114     -32.073  16.069   7.080  1.00  2.03           N  
ATOM   1733  CA  ARG A 114     -33.475  16.281   7.403  1.00  2.03           C  
ATOM   1734  C   ARG A 114     -33.918  15.456   8.607  1.00  2.03           C  
ATOM   1735  O   ARG A 114     -34.653  14.472   8.494  1.00  2.03           O  
ATOM   1736  CB  ARG A 114     -34.350  15.941   6.218  1.00  2.03           C  
ATOM   1737  CG  ARG A 114     -34.158  16.842   5.014  1.00  2.03           C  
ATOM   1738  CD  ARG A 114     -34.989  16.399   3.875  1.00  2.03           C  
ATOM   1739  NE  ARG A 114     -34.568  15.096   3.414  1.00  2.03           N  
ATOM   1740  CZ  ARG A 114     -35.194  14.363   2.468  1.00  2.03           C  
ATOM   1741  NH1 ARG A 114     -36.280  14.825   1.865  1.00  2.03           N  
ATOM   1742  NH2 ARG A 114     -34.709  13.177   2.152  1.00  2.03           N  
ATOM   1743  H   ARG A 114     -31.833  15.470   6.273  1.00  2.03           H  
ATOM   1744  HA  ARG A 114     -33.614  17.336   7.642  1.00  2.03           H  
ATOM   1745 1HB  ARG A 114     -34.142  14.918   5.899  1.00  2.03           H  
ATOM   1746 2HB  ARG A 114     -35.398  15.989   6.510  1.00  2.03           H  
ATOM   1747 1HG  ARG A 114     -34.423  17.867   5.269  1.00  2.03           H  
ATOM   1748 2HG  ARG A 114     -33.110  16.797   4.706  1.00  2.03           H  
ATOM   1749 1HD  ARG A 114     -36.031  16.334   4.182  1.00  2.03           H  
ATOM   1750 2HD  ARG A 114     -34.891  17.103   3.051  1.00  2.03           H  
ATOM   1751  HE  ARG A 114     -33.718  14.690   3.858  1.00  2.03           H  
ATOM   1752 1HH1 ARG A 114     -36.646  15.734   2.111  1.00  2.03           H  
ATOM   1753 2HH1 ARG A 114     -36.738  14.269   1.158  1.00  2.03           H  
ATOM   1754 1HH2 ARG A 114     -33.857  12.833   2.641  1.00  2.03           H  
ATOM   1755 2HH2 ARG A 114     -35.154  12.613   1.453  1.00  2.03           H  
ATOM   1756  N   ARG A 115     -33.507  15.889   9.790  1.00  2.48           N  
ATOM   1757  CA  ARG A 115     -33.831  15.170  11.019  1.00  2.48           C  
ATOM   1758  C   ARG A 115     -35.283  15.487  11.394  1.00  2.48           C  
ATOM   1759  O   ARG A 115     -35.552  16.283  12.289  1.00  2.48           O  
ATOM   1760  CB  ARG A 115     -32.886  15.561  12.160  1.00  2.48           C  
ATOM   1761  CG  ARG A 115     -31.391  15.195  11.943  1.00  2.48           C  
ATOM   1762  CD  ARG A 115     -30.527  15.523  13.150  1.00  2.48           C  
ATOM   1763  NE  ARG A 115     -29.082  15.223  12.939  1.00  2.48           N  
ATOM   1764  CZ  ARG A 115     -28.131  15.238  13.894  1.00  2.48           C  
ATOM   1765  NH1 ARG A 115     -28.416  15.516  15.145  1.00  2.48           N  
ATOM   1766  NH2 ARG A 115     -26.900  14.959  13.538  1.00  2.48           N  
ATOM   1767  H   ARG A 115     -32.895  16.704   9.797  1.00  2.48           H  
ATOM   1768  HA  ARG A 115     -33.737  14.098  10.841  1.00  2.48           H  
ATOM   1769 1HB  ARG A 115     -32.942  16.636  12.325  1.00  2.48           H  
ATOM   1770 2HB  ARG A 115     -33.210  15.070  13.075  1.00  2.48           H  
ATOM   1771 1HG  ARG A 115     -31.313  14.129  11.745  1.00  2.48           H  
ATOM   1772 2HG  ARG A 115     -31.005  15.751  11.083  1.00  2.48           H  
ATOM   1773 1HD  ARG A 115     -30.622  16.582  13.380  1.00  2.48           H  
ATOM   1774 2HD  ARG A 115     -30.869  14.936  14.001  1.00  2.48           H  
ATOM   1775  HE  ARG A 115     -28.742  14.991  12.003  1.00  2.48           H  
ATOM   1776 1HH1 ARG A 115     -29.364  15.712  15.423  1.00  2.48           H  
ATOM   1777 2HH1 ARG A 115     -27.690  15.503  15.847  1.00  2.48           H  
ATOM   1778 1HH2 ARG A 115     -26.728  14.740  12.550  1.00  2.48           H  
ATOM   1779 2HH2 ARG A 115     -26.158  14.960  14.220  1.00  2.48           H  
ATOM   1780  N   GLN A 116     -36.204  14.850  10.662  1.00  2.88           N  
ATOM   1781  CA  GLN A 116     -37.659  15.055  10.727  1.00  2.88           C  
ATOM   1782  C   GLN A 116     -38.310  14.723  12.066  1.00  2.88           C  
ATOM   1783  O   GLN A 116     -39.325  15.312  12.438  1.00  2.88           O  
ATOM   1784  CB  GLN A 116     -38.359  14.179   9.679  1.00  2.88           C  
ATOM   1785  CG  GLN A 116     -38.135  14.566   8.232  1.00  2.88           C  
ATOM   1786  CD  GLN A 116     -38.829  13.598   7.283  1.00  2.88           C  
ATOM   1787  OE1 GLN A 116     -39.148  12.464   7.662  1.00  2.88           O  
ATOM   1788  NE2 GLN A 116     -39.075  14.040   6.055  1.00  2.88           N  
ATOM   1789  H   GLN A 116     -35.833  14.230   9.944  1.00  2.88           H  
ATOM   1790  HA  GLN A 116     -37.858  16.104  10.510  1.00  2.88           H  
ATOM   1791 1HB  GLN A 116     -38.024  13.148   9.797  1.00  2.88           H  
ATOM   1792 2HB  GLN A 116     -39.432  14.190   9.863  1.00  2.88           H  
ATOM   1793 1HG  GLN A 116     -38.532  15.565   8.063  1.00  2.88           H  
ATOM   1794 2HG  GLN A 116     -37.074  14.544   8.019  1.00  2.88           H  
ATOM   1795 1HE2 GLN A 116     -39.535  13.448   5.392  1.00  2.88           H  
ATOM   1796 2HE2 GLN A 116     -38.803  14.966   5.796  1.00  2.88           H  
ATOM   1797  N   ALA A 117     -37.771  13.738  12.763  1.00  3.11           N  
ATOM   1798  CA  ALA A 117     -38.367  13.287  14.011  1.00  3.11           C  
ATOM   1799  C   ALA A 117     -38.418  14.426  15.031  1.00  3.11           C  
ATOM   1800  O   ALA A 117     -37.448  15.168  15.159  1.00  3.11           O  
ATOM   1801  CB  ALA A 117     -37.555  12.135  14.577  1.00  3.11           C  
ATOM   1802  H   ALA A 117     -36.931  13.298  12.414  1.00  3.11           H  
ATOM   1803  HA  ALA A 117     -39.374  12.954  13.782  1.00  3.11           H  
ATOM   1804 1HB  ALA A 117     -37.986  11.766  15.503  1.00  3.11           H  
ATOM   1805 2HB  ALA A 117     -37.518  11.323  13.851  1.00  3.11           H  
ATOM   1806 3HB  ALA A 117     -36.554  12.485  14.767  1.00  3.11           H  
ATOM   1807  N   PRO A 118     -39.460  14.502  15.884  1.00  3.10           N  
ATOM   1808  CA  PRO A 118     -39.649  15.511  16.920  1.00  3.10           C  
ATOM   1809  C   PRO A 118     -38.554  15.472  17.982  1.00  3.10           C  
ATOM   1810  O   PRO A 118     -38.357  16.435  18.723  1.00  3.10           O  
ATOM   1811  CB  PRO A 118     -41.019  15.142  17.505  1.00  3.10           C  
ATOM   1812  CG  PRO A 118     -41.207  13.680  17.179  1.00  3.10           C  
ATOM   1813  CD  PRO A 118     -40.541  13.490  15.840  1.00  3.10           C  
ATOM   1814  HA  PRO A 118     -39.684  16.503  16.445  1.00  3.10           H  
ATOM   1815 1HB  PRO A 118     -41.023  15.335  18.587  1.00  3.10           H  
ATOM   1816 2HB  PRO A 118     -41.797  15.781  17.063  1.00  3.10           H  
ATOM   1817 1HG  PRO A 118     -40.760  13.056  17.964  1.00  3.10           H  
ATOM   1818 2HG  PRO A 118     -42.280  13.434  17.156  1.00  3.10           H  
ATOM   1819 1HD  PRO A 118     -40.159  12.468  15.803  1.00  3.10           H  
ATOM   1820 2HD  PRO A 118     -41.245  13.711  15.020  1.00  3.10           H  
ATOM   1821  N   THR A 119     -37.851  14.348  18.050  1.00  2.84           N  
ATOM   1822  CA  THR A 119     -36.775  14.135  18.995  1.00  2.84           C  
ATOM   1823  C   THR A 119     -35.409  14.164  18.315  1.00  2.84           C  
ATOM   1824  O   THR A 119     -34.389  13.943  18.969  1.00  2.84           O  
ATOM   1825  CB  THR A 119     -36.947  12.780  19.689  1.00  2.84           C  
ATOM   1826  OG1 THR A 119     -36.920  11.736  18.702  1.00  2.84           O  
ATOM   1827  CG2 THR A 119     -38.273  12.737  20.424  1.00  2.84           C  
ATOM   1828  H   THR A 119     -38.067  13.595  17.418  1.00  2.84           H  
ATOM   1829  HA  THR A 119     -36.803  14.927  19.743  1.00  2.84           H  
ATOM   1830  HB  THR A 119     -36.127  12.627  20.392  1.00  2.84           H  
ATOM   1831  HG1 THR A 119     -36.181  11.901  18.077  1.00  2.84           H  
ATOM   1832 1HG2 THR A 119     -38.389  11.770  20.912  1.00  2.84           H  
ATOM   1833 2HG2 THR A 119     -38.298  13.529  21.172  1.00  2.84           H  
ATOM   1834 3HG2 THR A 119     -39.084  12.884  19.718  1.00  2.84           H  
ATOM   1835  N   GLY A 120     -35.389  14.418  17.006  1.00  2.43           N  
ATOM   1836  CA  GLY A 120     -34.161  14.363  16.227  1.00  2.43           C  
ATOM   1837  C   GLY A 120     -33.824  12.900  16.015  1.00  2.43           C  
ATOM   1838  O   GLY A 120     -34.678  12.036  16.232  1.00  2.43           O  
ATOM   1839  H   GLY A 120     -36.246  14.657  16.515  1.00  2.43           H  
ATOM   1840 1HA  GLY A 120     -34.312  14.862  15.269  1.00  2.43           H  
ATOM   1841 2HA  GLY A 120     -33.352  14.867  16.754  1.00  2.43           H  
ATOM   1842  N   ASN A 121     -32.604  12.596  15.587  1.00  1.99           N  
ATOM   1843  CA  ASN A 121     -32.262  11.203  15.352  1.00  1.99           C  
ATOM   1844  C   ASN A 121     -32.438  10.483  16.668  1.00  1.99           C  
ATOM   1845  O   ASN A 121     -32.300  11.098  17.721  1.00  1.99           O  
ATOM   1846  CB  ASN A 121     -30.852  11.024  14.812  1.00  1.99           C  
ATOM   1847  CG  ASN A 121     -30.692  11.491  13.387  1.00  1.99           C  
ATOM   1848  OD1 ASN A 121     -31.672  11.597  12.639  1.00  1.99           O  
ATOM   1849  ND2 ASN A 121     -29.474  11.745  12.988  1.00  1.99           N  
ATOM   1850  H   ASN A 121     -31.910  13.317  15.452  1.00  1.99           H  
ATOM   1851  HA  ASN A 121     -32.971  10.773  14.642  1.00  1.99           H  
ATOM   1852 1HB  ASN A 121     -30.156  11.583  15.441  1.00  1.99           H  
ATOM   1853 2HB  ASN A 121     -30.570   9.972  14.875  1.00  1.99           H  
ATOM   1854 1HD2 ASN A 121     -29.311  12.035  12.044  1.00  1.99           H  
ATOM   1855 2HD2 ASN A 121     -28.705  11.634  13.617  1.00  1.99           H  
ATOM   1856  N   ASN A 122     -32.743   9.192  16.634  1.00  1.61           N  
ATOM   1857  CA  ASN A 122     -32.931   8.472  17.885  1.00  1.61           C  
ATOM   1858  C   ASN A 122     -31.737   8.773  18.795  1.00  1.61           C  
ATOM   1859  O   ASN A 122     -30.604   8.460  18.408  1.00  1.61           O  
ATOM   1860  CB  ASN A 122     -33.065   6.976  17.647  1.00  1.61           C  
ATOM   1861  CG  ASN A 122     -33.468   6.177  18.898  1.00  1.61           C  
ATOM   1862  OD1 ASN A 122     -32.984   6.366  20.031  1.00  1.61           O  
ATOM   1863  ND2 ASN A 122     -34.373   5.252  18.688  1.00  1.61           N  
ATOM   1864  H   ASN A 122     -32.855   8.720  15.748  1.00  1.61           H  
ATOM   1865  HA  ASN A 122     -33.861   8.810  18.325  1.00  1.61           H  
ATOM   1866 1HB  ASN A 122     -33.815   6.804  16.872  1.00  1.61           H  
ATOM   1867 2HB  ASN A 122     -32.124   6.585  17.273  1.00  1.61           H  
ATOM   1868 1HD2 ASN A 122     -34.692   4.682  19.446  1.00  1.61           H  
ATOM   1869 2HD2 ASN A 122     -34.748   5.115  17.769  1.00  1.61           H  
ATOM   1870  N   PRO A 123     -31.946   9.365  19.997  1.00  1.31           N  
ATOM   1871  CA  PRO A 123     -30.928   9.714  20.966  1.00  1.31           C  
ATOM   1872  C   PRO A 123     -29.980   8.565  21.226  1.00  1.31           C  
ATOM   1873  O   PRO A 123     -28.817   8.799  21.523  1.00  1.31           O  
ATOM   1874  CB  PRO A 123     -31.752  10.064  22.206  1.00  1.31           C  
ATOM   1875  CG  PRO A 123     -33.044  10.599  21.646  1.00  1.31           C  
ATOM   1876  CD  PRO A 123     -33.318   9.762  20.424  1.00  1.31           C  
ATOM   1877  HA  PRO A 123     -30.382  10.598  20.598  1.00  1.31           H  
ATOM   1878 1HB  PRO A 123     -31.890   9.169  22.832  1.00  1.31           H  
ATOM   1879 2HB  PRO A 123     -31.214  10.804  22.816  1.00  1.31           H  
ATOM   1880 1HG  PRO A 123     -33.845  10.535  22.392  1.00  1.31           H  
ATOM   1881 2HG  PRO A 123     -32.928  11.667  21.391  1.00  1.31           H  
ATOM   1882 1HD  PRO A 123     -33.933   8.884  20.674  1.00  1.31           H  
ATOM   1883 2HD  PRO A 123     -33.795  10.433  19.684  1.00  1.31           H  
ATOM   1884  N   MET A 124     -30.456   7.322  21.104  1.00  1.10           N  
ATOM   1885  CA  MET A 124     -29.622   6.144  21.311  1.00  1.10           C  
ATOM   1886  C   MET A 124     -28.391   6.187  20.412  1.00  1.10           C  
ATOM   1887  O   MET A 124     -27.280   5.838  20.826  1.00  1.10           O  
ATOM   1888  CB  MET A 124     -30.430   4.899  20.981  1.00  1.10           C  
ATOM   1889  CG  MET A 124     -29.703   3.597  21.092  1.00  1.10           C  
ATOM   1890  SD  MET A 124     -30.732   2.247  20.516  1.00  1.10           S  
ATOM   1891  CE  MET A 124     -30.777   2.660  18.774  1.00  1.10           C  
ATOM   1892  H   MET A 124     -31.424   7.167  20.829  1.00  1.10           H  
ATOM   1893  HA  MET A 124     -29.293   6.119  22.349  1.00  1.10           H  
ATOM   1894 1HB  MET A 124     -31.308   4.854  21.622  1.00  1.10           H  
ATOM   1895 2HB  MET A 124     -30.782   4.973  19.954  1.00  1.10           H  
ATOM   1896 1HG  MET A 124     -28.796   3.628  20.488  1.00  1.10           H  
ATOM   1897 2HG  MET A 124     -29.427   3.410  22.129  1.00  1.10           H  
ATOM   1898 1HE  MET A 124     -31.380   1.927  18.239  1.00  1.10           H  
ATOM   1899 2HE  MET A 124     -31.211   3.655  18.644  1.00  1.10           H  
ATOM   1900 3HE  MET A 124     -29.764   2.656  18.381  1.00  1.10           H  
ATOM   1901  N   ILE A 125     -28.604   6.605  19.167  1.00  0.96           N  
ATOM   1902  CA  ILE A 125     -27.564   6.634  18.160  1.00  0.96           C  
ATOM   1903  C   ILE A 125     -26.621   7.759  18.470  1.00  0.96           C  
ATOM   1904  O   ILE A 125     -25.395   7.572  18.496  1.00  0.96           O  
ATOM   1905  CB  ILE A 125     -28.183   6.901  16.782  1.00  0.96           C  
ATOM   1906  CG1 ILE A 125     -29.149   5.769  16.418  1.00  0.96           C  
ATOM   1907  CG2 ILE A 125     -27.108   7.095  15.737  1.00  0.96           C  
ATOM   1908  CD1 ILE A 125     -28.512   4.426  16.304  1.00  0.96           C  
ATOM   1909  H   ILE A 125     -29.524   6.956  18.915  1.00  0.96           H  
ATOM   1910  HA  ILE A 125     -27.024   5.689  18.166  1.00  0.96           H  
ATOM   1911  HB  ILE A 125     -28.772   7.815  16.834  1.00  0.96           H  
ATOM   1912 1HG1 ILE A 125     -29.912   5.713  17.193  1.00  0.96           H  
ATOM   1913 2HG1 ILE A 125     -29.630   6.006  15.488  1.00  0.96           H  
ATOM   1914 1HG2 ILE A 125     -27.575   7.313  14.792  1.00  0.96           H  
ATOM   1915 2HG2 ILE A 125     -26.465   7.928  16.023  1.00  0.96           H  
ATOM   1916 3HG2 ILE A 125     -26.521   6.204  15.650  1.00  0.96           H  
ATOM   1917 1HD1 ILE A 125     -29.274   3.698  16.055  1.00  0.96           H  
ATOM   1918 2HD1 ILE A 125     -27.766   4.452  15.523  1.00  0.96           H  
ATOM   1919 3HD1 ILE A 125     -28.042   4.156  17.250  1.00  0.96           H  
ATOM   1920  N   GLU A 126     -27.210   8.916  18.773  1.00  0.86           N  
ATOM   1921  CA  GLU A 126     -26.404  10.088  19.059  1.00  0.86           C  
ATOM   1922  C   GLU A 126     -25.544   9.857  20.300  1.00  0.86           C  
ATOM   1923  O   GLU A 126     -24.392  10.280  20.346  1.00  0.86           O  
ATOM   1924  CB  GLU A 126     -27.293  11.326  19.227  1.00  0.86           C  
ATOM   1925  CG  GLU A 126     -27.995  11.782  17.930  1.00  0.86           C  
ATOM   1926  CD  GLU A 126     -28.808  13.061  18.086  1.00  0.86           C  
ATOM   1927  OE1 GLU A 126     -28.883  13.578  19.177  1.00  0.86           O  
ATOM   1928  OE2 GLU A 126     -29.357  13.515  17.097  1.00  0.86           O  
ATOM   1929  H   GLU A 126     -28.233   8.959  18.768  1.00  0.86           H  
ATOM   1930  HA  GLU A 126     -25.740  10.258  18.223  1.00  0.86           H  
ATOM   1931 1HB  GLU A 126     -28.061  11.119  19.972  1.00  0.86           H  
ATOM   1932 2HB  GLU A 126     -26.693  12.156  19.598  1.00  0.86           H  
ATOM   1933 1HG  GLU A 126     -27.248  11.930  17.153  1.00  0.86           H  
ATOM   1934 2HG  GLU A 126     -28.662  10.977  17.604  1.00  0.86           H  
ATOM   1935  N   CYS A 127     -26.094   9.156  21.294  1.00  0.79           N  
ATOM   1936  CA  CYS A 127     -25.376   8.845  22.521  1.00  0.79           C  
ATOM   1937  C   CYS A 127     -24.249   7.849  22.279  1.00  0.79           C  
ATOM   1938  O   CYS A 127     -23.190   7.941  22.901  1.00  0.79           O  
ATOM   1939  CB  CYS A 127     -26.318   8.247  23.565  1.00  0.79           C  
ATOM   1940  SG  CYS A 127     -27.534   9.399  24.221  1.00  0.79           S  
ATOM   1941  H   CYS A 127     -27.056   8.854  21.209  1.00  0.79           H  
ATOM   1942  HA  CYS A 127     -24.951   9.767  22.914  1.00  0.79           H  
ATOM   1943 1HB  CYS A 127     -26.857   7.407  23.121  1.00  0.79           H  
ATOM   1944 2HB  CYS A 127     -25.734   7.860  24.396  1.00  0.79           H  
ATOM   1945  HG  CYS A 127     -28.245   9.455  23.069  1.00  0.79           H  
ATOM   1946  N   SER A 128     -24.475   6.880  21.379  1.00  0.75           N  
ATOM   1947  CA  SER A 128     -23.459   5.877  21.100  1.00  0.75           C  
ATOM   1948  C   SER A 128     -22.310   6.422  20.257  1.00  0.75           C  
ATOM   1949  O   SER A 128     -21.217   5.861  20.271  1.00  0.75           O  
ATOM   1950  CB  SER A 128     -24.070   4.696  20.378  1.00  0.75           C  
ATOM   1951  OG  SER A 128     -24.421   5.025  19.060  1.00  0.75           O  
ATOM   1952  H   SER A 128     -25.380   6.811  20.910  1.00  0.75           H  
ATOM   1953  HA  SER A 128     -23.051   5.536  22.051  1.00  0.75           H  
ATOM   1954 1HB  SER A 128     -23.380   3.859  20.368  1.00  0.75           H  
ATOM   1955 2HB  SER A 128     -24.962   4.378  20.916  1.00  0.75           H  
ATOM   1956  HG  SER A 128     -24.775   5.939  19.086  1.00  0.75           H  
ATOM   1957  N   CYS A 129     -22.529   7.524  19.545  1.00  0.72           N  
ATOM   1958  CA  CYS A 129     -21.456   8.063  18.726  1.00  0.72           C  
ATOM   1959  C   CYS A 129     -20.595   9.058  19.512  1.00  0.72           C  
ATOM   1960  O   CYS A 129     -21.097   9.980  20.151  1.00  0.72           O  
ATOM   1961  CB  CYS A 129     -22.020   8.748  17.483  1.00  0.72           C  
ATOM   1962  SG  CYS A 129     -22.943   7.644  16.357  1.00  0.72           S  
ATOM   1963  H   CYS A 129     -23.456   7.949  19.532  1.00  0.72           H  
ATOM   1964  HA  CYS A 129     -20.825   7.243  18.399  1.00  0.72           H  
ATOM   1965 1HB  CYS A 129     -22.694   9.546  17.795  1.00  0.72           H  
ATOM   1966 2HB  CYS A 129     -21.202   9.204  16.919  1.00  0.72           H  
ATOM   1967  HG  CYS A 129     -23.984   7.441  17.206  1.00  0.72           H  
ATOM   1968  N   GLU A 130     -19.279   8.897  19.411  1.00  0.72           N  
ATOM   1969  CA  GLU A 130     -18.306   9.788  20.030  1.00  0.72           C  
ATOM   1970  C   GLU A 130     -18.397  11.163  19.369  1.00  0.72           C  
ATOM   1971  O   GLU A 130     -18.244  12.192  20.028  1.00  0.72           O  
ATOM   1972  CB  GLU A 130     -16.891   9.201  19.887  1.00  0.72           C  
ATOM   1973  CG  GLU A 130     -16.636   7.921  20.713  1.00  0.72           C  
ATOM   1974  CD  GLU A 130     -16.663   8.146  22.193  1.00  0.72           C  
ATOM   1975  OE1 GLU A 130     -15.984   9.028  22.644  1.00  0.72           O  
ATOM   1976  OE2 GLU A 130     -17.335   7.407  22.888  1.00  0.72           O  
ATOM   1977  H   GLU A 130     -18.941   8.124  18.865  1.00  0.72           H  
ATOM   1978  HA  GLU A 130     -18.547   9.895  21.087  1.00  0.72           H  
ATOM   1979 1HB  GLU A 130     -16.705   8.959  18.840  1.00  0.72           H  
ATOM   1980 2HB  GLU A 130     -16.157   9.947  20.183  1.00  0.72           H  
ATOM   1981 1HG  GLU A 130     -17.403   7.187  20.455  1.00  0.72           H  
ATOM   1982 2HG  GLU A 130     -15.682   7.504  20.452  1.00  0.72           H  
ATOM   1983  N   GLU A 131     -18.659  11.157  18.058  1.00  0.73           N  
ATOM   1984  CA  GLU A 131     -18.847  12.396  17.288  1.00  0.73           C  
ATOM   1985  C   GLU A 131     -19.634  12.115  16.004  1.00  0.73           C  
ATOM   1986  O   GLU A 131     -19.558  11.009  15.473  1.00  0.73           O  
ATOM   1987  CB  GLU A 131     -17.498  13.077  16.981  1.00  0.73           C  
ATOM   1988  CG  GLU A 131     -17.608  14.461  16.296  1.00  0.73           C  
ATOM   1989  CD  GLU A 131     -18.374  15.491  17.106  1.00  0.73           C  
ATOM   1990  OE1 GLU A 131     -19.589  15.396  17.121  1.00  0.73           O  
ATOM   1991  OE2 GLU A 131     -17.763  16.373  17.680  1.00  0.73           O  
ATOM   1992  H   GLU A 131     -18.735  10.240  17.614  1.00  0.73           H  
ATOM   1993  HA  GLU A 131     -19.436  13.087  17.893  1.00  0.73           H  
ATOM   1994 1HB  GLU A 131     -16.936  13.209  17.904  1.00  0.73           H  
ATOM   1995 2HB  GLU A 131     -16.911  12.446  16.337  1.00  0.73           H  
ATOM   1996 1HG  GLU A 131     -16.601  14.837  16.143  1.00  0.73           H  
ATOM   1997 2HG  GLU A 131     -18.065  14.362  15.319  1.00  0.73           H  
ATOM   1998  N   ILE A 132     -20.397  13.110  15.536  1.00  0.75           N  
ATOM   1999  CA  ILE A 132     -21.158  13.003  14.279  1.00  0.75           C  
ATOM   2000  C   ILE A 132     -20.837  14.156  13.325  1.00  0.75           C  
ATOM   2001  O   ILE A 132     -20.937  15.330  13.690  1.00  0.75           O  
ATOM   2002  CB  ILE A 132     -22.691  12.916  14.519  1.00  0.75           C  
ATOM   2003  CG1 ILE A 132     -23.016  11.662  15.382  1.00  0.75           C  
ATOM   2004  CG2 ILE A 132     -23.430  12.820  13.158  1.00  0.75           C  
ATOM   2005  CD1 ILE A 132     -24.450  11.541  15.818  1.00  0.75           C  
ATOM   2006  H   ILE A 132     -20.375  13.991  16.062  1.00  0.75           H  
ATOM   2007  HA  ILE A 132     -20.860  12.087  13.781  1.00  0.75           H  
ATOM   2008  HB  ILE A 132     -23.029  13.798  15.061  1.00  0.75           H  
ATOM   2009 1HG1 ILE A 132     -22.761  10.783  14.817  1.00  0.75           H  
ATOM   2010 2HG1 ILE A 132     -22.407  11.684  16.281  1.00  0.75           H  
ATOM   2011 1HG2 ILE A 132     -24.501  12.753  13.327  1.00  0.75           H  
ATOM   2012 2HG2 ILE A 132     -23.216  13.703  12.557  1.00  0.75           H  
ATOM   2013 3HG2 ILE A 132     -23.094  11.934  12.621  1.00  0.75           H  
ATOM   2014 1HD1 ILE A 132     -24.554  10.633  16.398  1.00  0.75           H  
ATOM   2015 2HD1 ILE A 132     -24.732  12.402  16.427  1.00  0.75           H  
ATOM   2016 3HD1 ILE A 132     -25.099  11.486  14.948  1.00  0.75           H  
ATOM   2017  N   PHE A 133     -20.492  13.817  12.086  1.00  0.79           N  
ATOM   2018  CA  PHE A 133     -20.109  14.818  11.099  1.00  0.79           C  
ATOM   2019  C   PHE A 133     -21.150  14.917   9.999  1.00  0.79           C  
ATOM   2020  O   PHE A 133     -21.786  13.919   9.669  1.00  0.79           O  
ATOM   2021  CB  PHE A 133     -18.793  14.390  10.476  1.00  0.79           C  
ATOM   2022  CG  PHE A 133     -17.760  14.201  11.496  1.00  0.79           C  
ATOM   2023  CD1 PHE A 133     -17.696  12.979  12.108  1.00  0.79           C  
ATOM   2024  CD2 PHE A 133     -16.886  15.179  11.881  1.00  0.79           C  
ATOM   2025  CE1 PHE A 133     -16.811  12.717  13.066  1.00  0.79           C  
ATOM   2026  CE2 PHE A 133     -15.972  14.909  12.867  1.00  0.79           C  
ATOM   2027  CZ  PHE A 133     -15.957  13.659  13.451  1.00  0.79           C  
ATOM   2028  H   PHE A 133     -20.444  12.826  11.849  1.00  0.79           H  
ATOM   2029  HA  PHE A 133     -20.006  15.787  11.589  1.00  0.79           H  
ATOM   2030 1HB  PHE A 133     -18.924  13.447   9.945  1.00  0.79           H  
ATOM   2031 2HB  PHE A 133     -18.444  15.136   9.759  1.00  0.79           H  
ATOM   2032  HD1 PHE A 133     -18.385  12.212  11.805  1.00  0.79           H  
ATOM   2033  HD2 PHE A 133     -16.927  16.155  11.414  1.00  0.79           H  
ATOM   2034  HE1 PHE A 133     -16.795  11.749  13.528  1.00  0.79           H  
ATOM   2035  HE2 PHE A 133     -15.273  15.675  13.194  1.00  0.79           H  
ATOM   2036  HZ  PHE A 133     -15.278  13.426  14.224  1.00  0.79           H  
ATOM   2037  N   SER A 134     -21.300  16.109   9.422  1.00  0.81           N  
ATOM   2038  CA  SER A 134     -22.215  16.323   8.298  1.00  0.81           C  
ATOM   2039  C   SER A 134     -21.481  16.515   6.966  1.00  0.81           C  
ATOM   2040  O   SER A 134     -22.090  16.873   5.958  1.00  0.81           O  
ATOM   2041  CB  SER A 134     -23.105  17.517   8.577  1.00  0.81           C  
ATOM   2042  OG  SER A 134     -22.350  18.691   8.706  1.00  0.81           O  
ATOM   2043  H   SER A 134     -20.764  16.893   9.768  1.00  0.81           H  
ATOM   2044  HA  SER A 134     -22.852  15.446   8.207  1.00  0.81           H  
ATOM   2045 1HB  SER A 134     -23.824  17.629   7.765  1.00  0.81           H  
ATOM   2046 2HB  SER A 134     -23.670  17.340   9.492  1.00  0.81           H  
ATOM   2047  HG  SER A 134     -21.958  18.848   7.841  1.00  0.81           H  
ATOM   2048  N   ASP A 135     -20.162  16.322   6.977  1.00  0.82           N  
ATOM   2049  CA  ASP A 135     -19.335  16.508   5.784  1.00  0.82           C  
ATOM   2050  C   ASP A 135     -18.056  15.678   5.899  1.00  0.82           C  
ATOM   2051  O   ASP A 135     -17.412  15.663   6.956  1.00  0.82           O  
ATOM   2052  CB  ASP A 135     -18.987  17.993   5.584  1.00  0.82           C  
ATOM   2053  CG  ASP A 135     -18.421  18.351   4.178  1.00  0.82           C  
ATOM   2054  OD1 ASP A 135     -17.349  17.894   3.810  1.00  0.82           O  
ATOM   2055  OD2 ASP A 135     -19.077  19.100   3.498  1.00  0.82           O  
ATOM   2056  H   ASP A 135     -19.732  16.025   7.838  1.00  0.82           H  
ATOM   2057  HA  ASP A 135     -19.894  16.161   4.913  1.00  0.82           H  
ATOM   2058 1HB  ASP A 135     -19.885  18.592   5.743  1.00  0.82           H  
ATOM   2059 2HB  ASP A 135     -18.261  18.298   6.338  1.00  0.82           H  
ATOM   2060  N   LEU A 136     -17.669  15.026   4.796  1.00  0.82           N  
ATOM   2061  CA  LEU A 136     -16.449  14.223   4.765  1.00  0.82           C  
ATOM   2062  C   LEU A 136     -15.197  15.047   5.000  1.00  0.82           C  
ATOM   2063  O   LEU A 136     -14.175  14.508   5.420  1.00  0.82           O  
ATOM   2064  CB  LEU A 136     -16.306  13.429   3.458  1.00  0.82           C  
ATOM   2065  CG  LEU A 136     -17.287  12.294   3.316  1.00  0.82           C  
ATOM   2066  CD1 LEU A 136     -17.134  11.604   1.964  1.00  0.82           C  
ATOM   2067  CD2 LEU A 136     -17.052  11.331   4.475  1.00  0.82           C  
ATOM   2068  H   LEU A 136     -18.234  15.100   3.959  1.00  0.82           H  
ATOM   2069  HA  LEU A 136     -16.523  13.494   5.564  1.00  0.82           H  
ATOM   2070 1HB  LEU A 136     -16.444  14.107   2.618  1.00  0.82           H  
ATOM   2071 2HB  LEU A 136     -15.298  13.015   3.408  1.00  0.82           H  
ATOM   2072  HG  LEU A 136     -18.274  12.687   3.359  1.00  0.82           H  
ATOM   2073 1HD1 LEU A 136     -17.860  10.797   1.879  1.00  0.82           H  
ATOM   2074 2HD1 LEU A 136     -17.304  12.324   1.166  1.00  0.82           H  
ATOM   2075 3HD1 LEU A 136     -16.130  11.199   1.875  1.00  0.82           H  
ATOM   2076 1HD2 LEU A 136     -17.746  10.523   4.437  1.00  0.82           H  
ATOM   2077 2HD2 LEU A 136     -16.039  10.939   4.421  1.00  0.82           H  
ATOM   2078 3HD2 LEU A 136     -17.190  11.866   5.412  1.00  0.82           H  
ATOM   2079  N   GLY A 137     -15.244  16.341   4.699  1.00  0.80           N  
ATOM   2080  CA  GLY A 137     -14.102  17.200   4.936  1.00  0.80           C  
ATOM   2081  C   GLY A 137     -13.781  17.171   6.426  1.00  0.80           C  
ATOM   2082  O   GLY A 137     -12.650  16.887   6.827  1.00  0.80           O  
ATOM   2083  H   GLY A 137     -16.104  16.763   4.338  1.00  0.80           H  
ATOM   2084 1HA  GLY A 137     -13.246  16.853   4.357  1.00  0.80           H  
ATOM   2085 2HA  GLY A 137     -14.338  18.216   4.618  1.00  0.80           H  
ATOM   2086  N   SER A 138     -14.793  17.475   7.249  1.00  0.78           N  
ATOM   2087  CA  SER A 138     -14.618  17.499   8.698  1.00  0.78           C  
ATOM   2088  C   SER A 138     -14.293  16.113   9.246  1.00  0.78           C  
ATOM   2089  O   SER A 138     -13.433  15.977  10.120  1.00  0.78           O  
ATOM   2090  CB  SER A 138     -15.853  18.057   9.369  1.00  0.78           C  
ATOM   2091  OG  SER A 138     -16.035  19.410   9.040  1.00  0.78           O  
ATOM   2092  H   SER A 138     -15.700  17.680   6.849  1.00  0.78           H  
ATOM   2093  HA  SER A 138     -13.780  18.156   8.929  1.00  0.78           H  
ATOM   2094 1HB  SER A 138     -16.726  17.479   9.056  1.00  0.78           H  
ATOM   2095 2HB  SER A 138     -15.756  17.953  10.446  1.00  0.78           H  
ATOM   2096  HG  SER A 138     -16.850  19.680   9.469  1.00  0.78           H  
ATOM   2097  N   LEU A 139     -14.953  15.075   8.720  1.00  0.76           N  
ATOM   2098  CA  LEU A 139     -14.655  13.716   9.176  1.00  0.76           C  
ATOM   2099  C   LEU A 139     -13.209  13.350   8.909  1.00  0.76           C  
ATOM   2100  O   LEU A 139     -12.510  12.851   9.790  1.00  0.76           O  
ATOM   2101  CB  LEU A 139     -15.546  12.685   8.498  1.00  0.76           C  
ATOM   2102  CG  LEU A 139     -15.219  11.225   8.812  1.00  0.76           C  
ATOM   2103  CD1 LEU A 139     -15.360  10.935  10.294  1.00  0.76           C  
ATOM   2104  CD2 LEU A 139     -16.138  10.367   8.024  1.00  0.76           C  
ATOM   2105  H   LEU A 139     -15.670  15.235   8.009  1.00  0.76           H  
ATOM   2106  HA  LEU A 139     -14.825  13.671  10.251  1.00  0.76           H  
ATOM   2107 1HB  LEU A 139     -16.582  12.875   8.772  1.00  0.76           H  
ATOM   2108 2HB  LEU A 139     -15.445  12.810   7.431  1.00  0.76           H  
ATOM   2109  HG  LEU A 139     -14.188  11.019   8.527  1.00  0.76           H  
ATOM   2110 1HD1 LEU A 139     -15.115   9.891  10.483  1.00  0.76           H  
ATOM   2111 2HD1 LEU A 139     -14.684  11.576  10.865  1.00  0.76           H  
ATOM   2112 3HD1 LEU A 139     -16.377  11.120  10.590  1.00  0.76           H  
ATOM   2113 1HD2 LEU A 139     -15.899   9.353   8.236  1.00  0.76           H  
ATOM   2114 2HD2 LEU A 139     -17.170  10.572   8.307  1.00  0.76           H  
ATOM   2115 3HD2 LEU A 139     -16.004  10.562   6.976  1.00  0.76           H  
ATOM   2116  N   LYS A 140     -12.748  13.565   7.682  1.00  0.75           N  
ATOM   2117  CA  LYS A 140     -11.387  13.212   7.348  1.00  0.75           C  
ATOM   2118  C   LYS A 140     -10.403  14.003   8.199  1.00  0.75           C  
ATOM   2119  O   LYS A 140      -9.448  13.429   8.720  1.00  0.75           O  
ATOM   2120  CB  LYS A 140     -11.144  13.394   5.855  1.00  0.75           C  
ATOM   2121  CG  LYS A 140      -9.765  12.961   5.362  1.00  0.75           C  
ATOM   2122  CD  LYS A 140      -9.740  12.973   3.843  1.00  0.75           C  
ATOM   2123  CE  LYS A 140      -8.397  12.528   3.261  1.00  0.75           C  
ATOM   2124  NZ  LYS A 140      -8.511  12.310   1.776  1.00  0.75           N  
ATOM   2125  H   LYS A 140     -13.341  13.978   6.965  1.00  0.75           H  
ATOM   2126  HA  LYS A 140     -11.244  12.157   7.578  1.00  0.75           H  
ATOM   2127 1HB  LYS A 140     -11.895  12.832   5.298  1.00  0.75           H  
ATOM   2128 2HB  LYS A 140     -11.279  14.451   5.601  1.00  0.75           H  
ATOM   2129 1HG  LYS A 140      -9.010  13.650   5.745  1.00  0.75           H  
ATOM   2130 2HG  LYS A 140      -9.538  11.955   5.721  1.00  0.75           H  
ATOM   2131 1HD  LYS A 140     -10.521  12.309   3.469  1.00  0.75           H  
ATOM   2132 2HD  LYS A 140      -9.956  13.982   3.494  1.00  0.75           H  
ATOM   2133 1HE  LYS A 140      -7.642  13.286   3.454  1.00  0.75           H  
ATOM   2134 2HE  LYS A 140      -8.093  11.594   3.735  1.00  0.75           H  
ATOM   2135 1HZ  LYS A 140      -7.631  11.969   1.348  1.00  0.75           H  
ATOM   2136 2HZ  LYS A 140      -9.220  11.567   1.660  1.00  0.75           H  
ATOM   2137 3HZ  LYS A 140      -8.799  13.146   1.309  1.00  0.75           H  
ATOM   2138  N   LYS A 141     -10.638  15.311   8.395  1.00  0.76           N  
ATOM   2139  CA  LYS A 141      -9.714  16.084   9.221  1.00  0.76           C  
ATOM   2140  C   LYS A 141      -9.695  15.548  10.652  1.00  0.76           C  
ATOM   2141  O   LYS A 141      -8.630  15.393  11.249  1.00  0.76           O  
ATOM   2142  CB  LYS A 141     -10.088  17.568   9.206  1.00  0.76           C  
ATOM   2143  CG  LYS A 141      -9.796  18.271   7.876  1.00  0.76           C  
ATOM   2144  CD  LYS A 141     -10.230  19.728   7.908  1.00  0.76           C  
ATOM   2145  CE  LYS A 141      -9.951  20.419   6.579  1.00  0.76           C  
ATOM   2146  NZ  LYS A 141     -10.395  21.842   6.587  1.00  0.76           N  
ATOM   2147  H   LYS A 141     -11.434  15.773   7.951  1.00  0.76           H  
ATOM   2148  HA  LYS A 141      -8.711  15.977   8.806  1.00  0.76           H  
ATOM   2149 1HB  LYS A 141     -11.158  17.668   9.406  1.00  0.76           H  
ATOM   2150 2HB  LYS A 141      -9.553  18.089   9.998  1.00  0.76           H  
ATOM   2151 1HG  LYS A 141      -8.726  18.222   7.673  1.00  0.76           H  
ATOM   2152 2HG  LYS A 141     -10.319  17.756   7.074  1.00  0.76           H  
ATOM   2153 1HD  LYS A 141     -11.302  19.775   8.114  1.00  0.76           H  
ATOM   2154 2HD  LYS A 141      -9.699  20.251   8.702  1.00  0.76           H  
ATOM   2155 1HE  LYS A 141      -8.882  20.382   6.375  1.00  0.76           H  
ATOM   2156 2HE  LYS A 141     -10.481  19.887   5.786  1.00  0.76           H  
ATOM   2157 1HZ  LYS A 141     -10.195  22.262   5.690  1.00  0.76           H  
ATOM   2158 2HZ  LYS A 141     -11.388  21.884   6.764  1.00  0.76           H  
ATOM   2159 3HZ  LYS A 141      -9.903  22.345   7.311  1.00  0.76           H  
ATOM   2160  N   TRP A 142     -10.866  15.190  11.186  1.00  0.80           N  
ATOM   2161  CA  TRP A 142     -10.956  14.598  12.517  1.00  0.80           C  
ATOM   2162  C   TRP A 142     -10.083  13.366  12.596  1.00  0.80           C  
ATOM   2163  O   TRP A 142      -9.257  13.226  13.507  1.00  0.80           O  
ATOM   2164  CB  TRP A 142     -12.398  14.194  12.829  1.00  0.80           C  
ATOM   2165  CG  TRP A 142     -12.594  13.410  14.098  1.00  0.80           C  
ATOM   2166  CD1 TRP A 142     -12.449  12.061  14.229  1.00  0.80           C  
ATOM   2167  CD2 TRP A 142     -13.040  13.888  15.387  1.00  0.80           C  
ATOM   2168  NE1 TRP A 142     -12.751  11.673  15.504  1.00  0.80           N  
ATOM   2169  CE2 TRP A 142     -13.130  12.770  16.224  1.00  0.80           C  
ATOM   2170  CE3 TRP A 142     -13.388  15.145  15.883  1.00  0.80           C  
ATOM   2171  CZ2 TRP A 142     -13.548  12.870  17.534  1.00  0.80           C  
ATOM   2172  CZ3 TRP A 142     -13.811  15.245  17.199  1.00  0.80           C  
ATOM   2173  CH2 TRP A 142     -13.890  14.135  18.002  1.00  0.80           C  
ATOM   2174  H   TRP A 142     -11.730  15.345  10.666  1.00  0.80           H  
ATOM   2175  HA  TRP A 142     -10.609  15.326  13.249  1.00  0.80           H  
ATOM   2176 1HB  TRP A 142     -12.997  15.094  12.887  1.00  0.80           H  
ATOM   2177 2HB  TRP A 142     -12.799  13.607  12.025  1.00  0.80           H  
ATOM   2178  HD1 TRP A 142     -12.140  11.394  13.434  1.00  0.80           H  
ATOM   2179  HE1 TRP A 142     -12.711  10.731  15.857  1.00  0.80           H  
ATOM   2180  HE3 TRP A 142     -13.333  16.028  15.246  1.00  0.80           H  
ATOM   2181  HZ2 TRP A 142     -13.624  12.001  18.188  1.00  0.80           H  
ATOM   2182  HZ3 TRP A 142     -14.087  16.229  17.580  1.00  0.80           H  
ATOM   2183  HH2 TRP A 142     -14.233  14.251  19.032  1.00  0.80           H  
ATOM   2184  N   LEU A 143     -10.274  12.461  11.637  1.00  0.86           N  
ATOM   2185  CA  LEU A 143      -9.547  11.213  11.634  1.00  0.86           C  
ATOM   2186  C   LEU A 143      -8.054  11.453  11.499  1.00  0.86           C  
ATOM   2187  O   LEU A 143      -7.274  10.864  12.238  1.00  0.86           O  
ATOM   2188  CB  LEU A 143     -10.041  10.355  10.469  1.00  0.86           C  
ATOM   2189  CG  LEU A 143     -11.483   9.821  10.586  1.00  0.86           C  
ATOM   2190  CD1 LEU A 143     -11.869   9.176   9.286  1.00  0.86           C  
ATOM   2191  CD2 LEU A 143     -11.585   8.847  11.706  1.00  0.86           C  
ATOM   2192  H   LEU A 143     -10.962  12.646  10.906  1.00  0.86           H  
ATOM   2193  HA  LEU A 143      -9.736  10.696  12.572  1.00  0.86           H  
ATOM   2194 1HB  LEU A 143      -9.990  10.956   9.562  1.00  0.86           H  
ATOM   2195 2HB  LEU A 143      -9.382   9.515  10.349  1.00  0.86           H  
ATOM   2196  HG  LEU A 143     -12.162  10.645  10.774  1.00  0.86           H  
ATOM   2197 1HD1 LEU A 143     -12.890   8.809   9.354  1.00  0.86           H  
ATOM   2198 2HD1 LEU A 143     -11.799   9.919   8.497  1.00  0.86           H  
ATOM   2199 3HD1 LEU A 143     -11.196   8.344   9.069  1.00  0.86           H  
ATOM   2200 1HD2 LEU A 143     -12.593   8.487  11.759  1.00  0.86           H  
ATOM   2201 2HD2 LEU A 143     -10.938   8.030  11.529  1.00  0.86           H  
ATOM   2202 3HD2 LEU A 143     -11.312   9.326  12.643  1.00  0.86           H  
ATOM   2203  N   GLN A 144      -7.639  12.382  10.643  1.00  0.95           N  
ATOM   2204  CA  GLN A 144      -6.213  12.637  10.493  1.00  0.95           C  
ATOM   2205  C   GLN A 144      -5.607  13.186  11.781  1.00  0.95           C  
ATOM   2206  O   GLN A 144      -4.514  12.779  12.182  1.00  0.95           O  
ATOM   2207  CB  GLN A 144      -5.964  13.592   9.323  1.00  0.95           C  
ATOM   2208  CG  GLN A 144      -6.233  12.964   7.943  1.00  0.95           C  
ATOM   2209  CD  GLN A 144      -6.117  13.965   6.805  1.00  0.95           C  
ATOM   2210  OE1 GLN A 144      -6.603  15.098   6.894  1.00  0.95           O  
ATOM   2211  NE2 GLN A 144      -5.447  13.561   5.721  1.00  0.95           N  
ATOM   2212  H   GLN A 144      -8.312  12.878  10.059  1.00  0.95           H  
ATOM   2213  HA  GLN A 144      -5.723  11.690  10.269  1.00  0.95           H  
ATOM   2214 1HB  GLN A 144      -6.620  14.460   9.429  1.00  0.95           H  
ATOM   2215 2HB  GLN A 144      -4.936  13.948   9.351  1.00  0.95           H  
ATOM   2216 1HG  GLN A 144      -5.505  12.173   7.776  1.00  0.95           H  
ATOM   2217 2HG  GLN A 144      -7.239  12.546   7.934  1.00  0.95           H  
ATOM   2218 1HE2 GLN A 144      -5.327  14.188   4.949  1.00  0.95           H  
ATOM   2219 2HE2 GLN A 144      -5.047  12.645   5.683  1.00  0.95           H  
ATOM   2220  N   GLN A 145      -6.330  14.075  12.466  1.00  1.10           N  
ATOM   2221  CA  GLN A 145      -5.823  14.638  13.712  1.00  1.10           C  
ATOM   2222  C   GLN A 145      -5.697  13.546  14.762  1.00  1.10           C  
ATOM   2223  O   GLN A 145      -4.694  13.471  15.482  1.00  1.10           O  
ATOM   2224  CB  GLN A 145      -6.768  15.735  14.203  1.00  1.10           C  
ATOM   2225  CG  GLN A 145      -6.764  16.990  13.337  1.00  1.10           C  
ATOM   2226  CD  GLN A 145      -7.874  17.963  13.708  1.00  1.10           C  
ATOM   2227  OE1 GLN A 145      -8.852  17.610  14.379  1.00  1.10           O  
ATOM   2228  NE2 GLN A 145      -7.732  19.206  13.261  1.00  1.10           N  
ATOM   2229  H   GLN A 145      -7.230  14.390  12.101  1.00  1.10           H  
ATOM   2230  HA  GLN A 145      -4.837  15.063  13.530  1.00  1.10           H  
ATOM   2231 1HB  GLN A 145      -7.790  15.347  14.213  1.00  1.10           H  
ATOM   2232 2HB  GLN A 145      -6.511  16.013  15.222  1.00  1.10           H  
ATOM   2233 1HG  GLN A 145      -5.811  17.499  13.476  1.00  1.10           H  
ATOM   2234 2HG  GLN A 145      -6.878  16.709  12.297  1.00  1.10           H  
ATOM   2235 1HE2 GLN A 145      -8.427  19.894  13.466  1.00  1.10           H  
ATOM   2236 2HE2 GLN A 145      -6.929  19.451  12.718  1.00  1.10           H  
ATOM   2237  N   LYS A 146      -6.687  12.654  14.810  1.00  1.31           N  
ATOM   2238  CA  LYS A 146      -6.656  11.555  15.754  1.00  1.31           C  
ATOM   2239  C   LYS A 146      -5.454  10.677  15.471  1.00  1.31           C  
ATOM   2240  O   LYS A 146      -4.719  10.293  16.380  1.00  1.31           O  
ATOM   2241  CB  LYS A 146      -7.948  10.735  15.680  1.00  1.31           C  
ATOM   2242  CG  LYS A 146      -8.013   9.573  16.668  1.00  1.31           C  
ATOM   2243  CD  LYS A 146      -9.367   8.876  16.620  1.00  1.31           C  
ATOM   2244  CE  LYS A 146      -9.379   7.634  17.510  1.00  1.31           C  
ATOM   2245  NZ  LYS A 146      -9.206   7.987  18.960  1.00  1.31           N  
ATOM   2246  H   LYS A 146      -7.497  12.763  14.196  1.00  1.31           H  
ATOM   2247  HA  LYS A 146      -6.551  11.959  16.760  1.00  1.31           H  
ATOM   2248 1HB  LYS A 146      -8.805  11.390  15.851  1.00  1.31           H  
ATOM   2249 2HB  LYS A 146      -8.055  10.324  14.676  1.00  1.31           H  
ATOM   2250 1HG  LYS A 146      -7.237   8.853  16.413  1.00  1.31           H  
ATOM   2251 2HG  LYS A 146      -7.829   9.937  17.678  1.00  1.31           H  
ATOM   2252 1HD  LYS A 146     -10.143   9.565  16.958  1.00  1.31           H  
ATOM   2253 2HD  LYS A 146      -9.584   8.596  15.592  1.00  1.31           H  
ATOM   2254 1HE  LYS A 146     -10.324   7.108  17.379  1.00  1.31           H  
ATOM   2255 2HE  LYS A 146      -8.571   6.978  17.209  1.00  1.31           H  
ATOM   2256 1HZ  LYS A 146      -9.205   7.147  19.521  1.00  1.31           H  
ATOM   2257 2HZ  LYS A 146      -8.326   8.468  19.084  1.00  1.31           H  
ATOM   2258 3HZ  LYS A 146      -9.961   8.589  19.257  1.00  1.31           H  
ATOM   2259  N   TYR A 147      -5.241  10.368  14.198  1.00  1.63           N  
ATOM   2260  CA  TYR A 147      -4.161   9.488  13.810  1.00  1.63           C  
ATOM   2261  C   TYR A 147      -2.816  10.092  14.169  1.00  1.63           C  
ATOM   2262  O   TYR A 147      -1.920   9.388  14.646  1.00  1.63           O  
ATOM   2263  CB  TYR A 147      -4.252   9.206  12.326  1.00  1.63           C  
ATOM   2264  CG  TYR A 147      -5.540   8.522  11.997  1.00  1.63           C  
ATOM   2265  CD1 TYR A 147      -5.921   8.354  10.708  1.00  1.63           C  
ATOM   2266  CD2 TYR A 147      -6.385   8.116  13.020  1.00  1.63           C  
ATOM   2267  CE1 TYR A 147      -7.109   7.744  10.429  1.00  1.63           C  
ATOM   2268  CE2 TYR A 147      -7.579   7.502  12.731  1.00  1.63           C  
ATOM   2269  CZ  TYR A 147      -7.929   7.302  11.434  1.00  1.63           C  
ATOM   2270  OH  TYR A 147      -9.093   6.656  11.124  1.00  1.63           O  
ATOM   2271  H   TYR A 147      -5.876  10.721  13.482  1.00  1.63           H  
ATOM   2272  HA  TYR A 147      -4.263   8.555  14.349  1.00  1.63           H  
ATOM   2273 1HB  TYR A 147      -4.200  10.140  11.765  1.00  1.63           H  
ATOM   2274 2HB  TYR A 147      -3.427   8.571  12.010  1.00  1.63           H  
ATOM   2275  HD1 TYR A 147      -5.276   8.692   9.900  1.00  1.63           H  
ATOM   2276  HD2 TYR A 147      -6.099   8.269  14.053  1.00  1.63           H  
ATOM   2277  HE1 TYR A 147      -7.395   7.605   9.412  1.00  1.63           H  
ATOM   2278  HE2 TYR A 147      -8.227   7.170  13.533  1.00  1.63           H  
ATOM   2279  HH  TYR A 147      -9.234   6.692  10.175  1.00  1.63           H  
ATOM   2280  N   ASN A 148      -2.676  11.403  13.978  1.00  2.06           N  
ATOM   2281  CA  ASN A 148      -1.433  12.079  14.306  1.00  2.06           C  
ATOM   2282  C   ASN A 148      -1.151  11.964  15.803  1.00  2.06           C  
ATOM   2283  O   ASN A 148      -0.002  11.830  16.222  1.00  2.06           O  
ATOM   2284  CB  ASN A 148      -1.504  13.531  13.877  1.00  2.06           C  
ATOM   2285  CG  ASN A 148      -1.438  13.699  12.375  1.00  2.06           C  
ATOM   2286  OD1 ASN A 148      -0.961  12.820  11.645  1.00  2.06           O  
ATOM   2287  ND2 ASN A 148      -1.916  14.822  11.900  1.00  2.06           N  
ATOM   2288  H   ASN A 148      -3.441  11.937  13.560  1.00  2.06           H  
ATOM   2289  HA  ASN A 148      -0.615  11.586  13.778  1.00  2.06           H  
ATOM   2290 1HB  ASN A 148      -2.438  13.965  14.235  1.00  2.06           H  
ATOM   2291 2HB  ASN A 148      -0.689  14.086  14.335  1.00  2.06           H  
ATOM   2292 1HD2 ASN A 148      -1.906  14.992  10.916  1.00  2.06           H  
ATOM   2293 2HD2 ASN A 148      -2.295  15.504  12.522  1.00  2.06           H  
ATOM   2294  N   LYS A 149      -2.209  11.996  16.617  1.00  2.61           N  
ATOM   2295  CA  LYS A 149      -2.062  11.845  18.057  1.00  2.61           C  
ATOM   2296  C   LYS A 149      -1.723  10.396  18.443  1.00  2.61           C  
ATOM   2297  O   LYS A 149      -0.934  10.161  19.361  1.00  2.61           O  
ATOM   2298  CB  LYS A 149      -3.332  12.309  18.771  1.00  2.61           C  
ATOM   2299  CG  LYS A 149      -3.562  13.819  18.707  1.00  2.61           C  
ATOM   2300  CD  LYS A 149      -4.854  14.219  19.399  1.00  2.61           C  
ATOM   2301  CE  LYS A 149      -5.086  15.721  19.316  1.00  2.61           C  
ATOM   2302  NZ  LYS A 149      -6.363  16.121  19.967  1.00  2.61           N  
ATOM   2303  H   LYS A 149      -3.139  12.156  16.222  1.00  2.61           H  
ATOM   2304  HA  LYS A 149      -1.236  12.476  18.383  1.00  2.61           H  
ATOM   2305 1HB  LYS A 149      -4.197  11.823  18.324  1.00  2.61           H  
ATOM   2306 2HB  LYS A 149      -3.292  12.012  19.816  1.00  2.61           H  
ATOM   2307 1HG  LYS A 149      -2.727  14.332  19.183  1.00  2.61           H  
ATOM   2308 2HG  LYS A 149      -3.606  14.130  17.665  1.00  2.61           H  
ATOM   2309 1HD  LYS A 149      -5.690  13.706  18.918  1.00  2.61           H  
ATOM   2310 2HD  LYS A 149      -4.818  13.920  20.445  1.00  2.61           H  
ATOM   2311 1HE  LYS A 149      -4.261  16.237  19.806  1.00  2.61           H  
ATOM   2312 2HE  LYS A 149      -5.116  16.018  18.266  1.00  2.61           H  
ATOM   2313 1HZ  LYS A 149      -6.483  17.121  19.891  1.00  2.61           H  
ATOM   2314 2HZ  LYS A 149      -7.133  15.653  19.510  1.00  2.61           H  
ATOM   2315 3HZ  LYS A 149      -6.341  15.858  20.942  1.00  2.61           H  
ATOM   2316  N   LEU A 150      -2.321   9.423  17.740  1.00  3.27           N  
ATOM   2317  CA  LEU A 150      -2.090   8.003  18.030  1.00  3.27           C  
ATOM   2318  C   LEU A 150      -0.667   7.525  17.735  1.00  3.27           C  
ATOM   2319  O   LEU A 150      -0.125   6.704  18.483  1.00  3.27           O  
ATOM   2320  CB  LEU A 150      -3.039   7.117  17.209  1.00  3.27           C  
ATOM   2321  CG  LEU A 150      -4.524   7.178  17.561  1.00  3.27           C  
ATOM   2322  CD1 LEU A 150      -5.297   6.374  16.532  1.00  3.27           C  
ATOM   2323  CD2 LEU A 150      -4.740   6.643  18.953  1.00  3.27           C  
ATOM   2324  H   LEU A 150      -2.980   9.684  17.008  1.00  3.27           H  
ATOM   2325  HA  LEU A 150      -2.289   7.844  19.088  1.00  3.27           H  
ATOM   2326 1HB  LEU A 150      -2.941   7.400  16.163  1.00  3.27           H  
ATOM   2327 2HB  LEU A 150      -2.715   6.083  17.311  1.00  3.27           H  
ATOM   2328  HG  LEU A 150      -4.866   8.198  17.521  1.00  3.27           H  
ATOM   2329 1HD1 LEU A 150      -6.353   6.413  16.752  1.00  3.27           H  
ATOM   2330 2HD1 LEU A 150      -5.118   6.789  15.557  1.00  3.27           H  
ATOM   2331 3HD1 LEU A 150      -4.960   5.340  16.555  1.00  3.27           H  
ATOM   2332 1HD2 LEU A 150      -5.799   6.690  19.198  1.00  3.27           H  
ATOM   2333 2HD2 LEU A 150      -4.400   5.608  19.004  1.00  3.27           H  
ATOM   2334 3HD2 LEU A 150      -4.174   7.247  19.663  1.00  3.27           H  
ATOM   2335  N   SER A 151      -0.070   8.015  16.646  1.00  3.97           N  
ATOM   2336  CA  SER A 151       1.267   7.567  16.261  1.00  3.97           C  
ATOM   2337  C   SER A 151       1.973   8.537  15.316  1.00  3.97           C  
ATOM   2338  O   SER A 151       2.994   9.118  15.688  1.00  3.97           O  
ATOM   2339  OXT SER A 151       1.766   8.411  14.109  1.00  3.97           O  
ATOM   2340  CB  SER A 151       1.184   6.200  15.602  1.00  3.97           C  
ATOM   2341  OG  SER A 151       2.453   5.756  15.201  1.00  3.97           O  
ATOM   2342  H   SER A 151      -0.579   8.681  16.059  1.00  3.97           H  
ATOM   2343  HA  SER A 151       1.868   7.485  17.167  1.00  3.97           H  
ATOM   2344 1HB  SER A 151       0.747   5.481  16.295  1.00  3.97           H  
ATOM   2345 2HB  SER A 151       0.526   6.258  14.736  1.00  3.97           H  
ATOM   2346  HG  SER A 151       2.977   5.698  16.005  1.00  3.97           H  
TER    2347
ENDMDL

REMARK ID 140213 MODEL 3 2021-10-16_00000105_1_19
PFRMAT TS
TARGET 2021-10-16_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.151   2.241  -3.463  1.00  7.55           N  
ATOM      2  CA  MET A   1      -0.592   2.099  -2.126  1.00  7.55           C  
ATOM      3  C   MET A   1       0.514   3.110  -1.892  1.00  7.55           C  
ATOM      4  O   MET A   1       1.596   3.011  -2.470  1.00  7.55           O  
ATOM      5  CB  MET A   1      -0.069   0.689  -1.907  1.00  7.55           C  
ATOM      6  CG  MET A   1       0.482   0.467  -0.527  1.00  7.55           C  
ATOM      7  SD  MET A   1      -0.750   0.549   0.751  1.00  7.55           S  
ATOM      8  CE  MET A   1       0.344   0.571   2.137  1.00  7.55           C  
ATOM      9 1H   MET A   1      -2.149   2.102  -3.431  1.00  7.55           H  
ATOM     10 2H   MET A   1      -0.950   3.174  -3.797  1.00  7.55           H  
ATOM     11 3H   MET A   1      -0.733   1.563  -4.082  1.00  7.55           H  
ATOM     12  HA  MET A   1      -1.380   2.297  -1.400  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.868  -0.030  -2.075  1.00  7.55           H  
ATOM     14 2HB  MET A   1       0.724   0.478  -2.625  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.985  -0.497  -0.469  1.00  7.55           H  
ATOM     16 2HG  MET A   1       1.209   1.250  -0.321  1.00  7.55           H  
ATOM     17 1HE  MET A   1      -0.230   0.638   3.062  1.00  7.55           H  
ATOM     18 2HE  MET A   1       0.947  -0.336   2.146  1.00  7.55           H  
ATOM     19 3HE  MET A   1       0.986   1.416   2.048  1.00  7.55           H  
ATOM     20  N   ASP A   2       0.237   4.091  -1.037  1.00  6.49           N  
ATOM     21  CA  ASP A   2       1.213   5.141  -0.748  1.00  6.49           C  
ATOM     22  C   ASP A   2       2.042   4.890   0.517  1.00  6.49           C  
ATOM     23  O   ASP A   2       3.215   5.261   0.591  1.00  6.49           O  
ATOM     24  CB  ASP A   2       0.490   6.478  -0.601  1.00  6.49           C  
ATOM     25  CG  ASP A   2      -0.234   6.896  -1.878  1.00  6.49           C  
ATOM     26  OD1 ASP A   2       0.396   6.982  -2.903  1.00  6.49           O  
ATOM     27  OD2 ASP A   2      -1.424   7.091  -1.817  1.00  6.49           O  
ATOM     28  H   ASP A   2      -0.667   4.126  -0.588  1.00  6.49           H  
ATOM     29  HA  ASP A   2       1.902   5.208  -1.590  1.00  6.49           H  
ATOM     30 1HB  ASP A   2      -0.230   6.418   0.216  1.00  6.49           H  
ATOM     31 2HB  ASP A   2       1.212   7.252  -0.340  1.00  6.49           H  
ATOM     32  N   ASN A   3       1.460   4.234   1.518  1.00  5.15           N  
ATOM     33  CA  ASN A   3       2.150   4.087   2.804  1.00  5.15           C  
ATOM     34  C   ASN A   3       3.129   2.921   2.794  1.00  5.15           C  
ATOM     35  O   ASN A   3       3.000   1.945   3.537  1.00  5.15           O  
ATOM     36  CB  ASN A   3       1.138   3.933   3.919  1.00  5.15           C  
ATOM     37  CG  ASN A   3       0.297   5.159   4.079  1.00  5.15           C  
ATOM     38  OD1 ASN A   3       0.794   6.289   4.002  1.00  5.15           O  
ATOM     39  ND2 ASN A   3      -0.978   4.964   4.293  1.00  5.15           N  
ATOM     40  H   ASN A   3       0.521   3.886   1.409  1.00  5.15           H  
ATOM     41  HA  ASN A   3       2.731   4.992   2.989  1.00  5.15           H  
ATOM     42 1HB  ASN A   3       0.486   3.090   3.718  1.00  5.15           H  
ATOM     43 2HB  ASN A   3       1.657   3.732   4.858  1.00  5.15           H  
ATOM     44 1HD2 ASN A   3      -1.592   5.746   4.407  1.00  5.15           H  
ATOM     45 2HD2 ASN A   3      -1.340   4.033   4.349  1.00  5.15           H  
ATOM     46  N   LEU A   4       4.150   3.052   1.974  1.00  3.79           N  
ATOM     47  CA  LEU A   4       5.104   1.981   1.746  1.00  3.79           C  
ATOM     48  C   LEU A   4       6.207   1.939   2.786  1.00  3.79           C  
ATOM     49  O   LEU A   4       7.372   2.223   2.503  1.00  3.79           O  
ATOM     50  CB  LEU A   4       5.685   2.121   0.342  1.00  3.79           C  
ATOM     51  CG  LEU A   4       4.639   2.040  -0.775  1.00  3.79           C  
ATOM     52  CD1 LEU A   4       5.293   2.255  -2.113  1.00  3.79           C  
ATOM     53  CD2 LEU A   4       3.965   0.696  -0.717  1.00  3.79           C  
ATOM     54  H   LEU A   4       4.198   3.917   1.436  1.00  3.79           H  
ATOM     55  HA  LEU A   4       4.567   1.035   1.796  1.00  3.79           H  
ATOM     56 1HB  LEU A   4       6.181   3.086   0.266  1.00  3.79           H  
ATOM     57 2HB  LEU A   4       6.420   1.333   0.184  1.00  3.79           H  
ATOM     58  HG  LEU A   4       3.893   2.826  -0.639  1.00  3.79           H  
ATOM     59 1HD1 LEU A   4       4.530   2.203  -2.894  1.00  3.79           H  
ATOM     60 2HD1 LEU A   4       5.766   3.236  -2.132  1.00  3.79           H  
ATOM     61 3HD1 LEU A   4       6.044   1.486  -2.283  1.00  3.79           H  
ATOM     62 1HD2 LEU A   4       3.221   0.641  -1.510  1.00  3.79           H  
ATOM     63 2HD2 LEU A   4       4.703  -0.088  -0.859  1.00  3.79           H  
ATOM     64 3HD2 LEU A   4       3.484   0.573   0.254  1.00  3.79           H  
ATOM     65  N   SER A   5       5.808   1.586   4.001  1.00  2.65           N  
ATOM     66  CA  SER A   5       6.719   1.478   5.129  1.00  2.65           C  
ATOM     67  C   SER A   5       7.526   0.205   4.975  1.00  2.65           C  
ATOM     68  O   SER A   5       7.182  -0.657   4.167  1.00  2.65           O  
ATOM     69  CB  SER A   5       5.945   1.462   6.447  1.00  2.65           C  
ATOM     70  OG  SER A   5       5.187   0.275   6.605  1.00  2.65           O  
ATOM     71  H   SER A   5       4.810   1.406   4.116  1.00  2.65           H  
ATOM     72  HA  SER A   5       7.400   2.329   5.121  1.00  2.65           H  
ATOM     73 1HB  SER A   5       6.630   1.575   7.287  1.00  2.65           H  
ATOM     74 2HB  SER A   5       5.273   2.318   6.457  1.00  2.65           H  
ATOM     75  HG  SER A   5       5.675  -0.291   7.247  1.00  2.65           H  
ATOM     76  N   PHE A   6       8.595   0.069   5.747  1.00  1.82           N  
ATOM     77  CA  PHE A   6       9.341  -1.175   5.703  1.00  1.82           C  
ATOM     78  C   PHE A   6       8.477  -2.339   6.106  1.00  1.82           C  
ATOM     79  O   PHE A   6       7.647  -2.225   6.996  1.00  1.82           O  
ATOM     80  CB  PHE A   6      10.582  -1.146   6.611  1.00  1.82           C  
ATOM     81  CG  PHE A   6      11.266  -2.524   6.723  1.00  1.82           C  
ATOM     82  CD1 PHE A   6      11.969  -3.096   5.671  1.00  1.82           C  
ATOM     83  CD2 PHE A   6      11.182  -3.241   7.917  1.00  1.82           C  
ATOM     84  CE1 PHE A   6      12.549  -4.354   5.818  1.00  1.82           C  
ATOM     85  CE2 PHE A   6      11.749  -4.475   8.059  1.00  1.82           C  
ATOM     86  CZ  PHE A   6      12.433  -5.041   7.012  1.00  1.82           C  
ATOM     87  H   PHE A   6       8.871   0.807   6.377  1.00  1.82           H  
ATOM     88  HA  PHE A   6       9.673  -1.339   4.680  1.00  1.82           H  
ATOM     89 1HB  PHE A   6      11.309  -0.434   6.223  1.00  1.82           H  
ATOM     90 2HB  PHE A   6      10.303  -0.822   7.620  1.00  1.82           H  
ATOM     91  HD1 PHE A   6      12.053  -2.559   4.726  1.00  1.82           H  
ATOM     92  HD2 PHE A   6      10.655  -2.800   8.754  1.00  1.82           H  
ATOM     93  HE1 PHE A   6      13.091  -4.807   4.986  1.00  1.82           H  
ATOM     94  HE2 PHE A   6      11.653  -5.000   8.998  1.00  1.82           H  
ATOM     95  HZ  PHE A   6      12.888  -6.029   7.116  1.00  1.82           H  
ATOM     96  N   ARG A   7       8.635  -3.448   5.408  1.00  1.27           N  
ATOM     97  CA  ARG A   7       8.008  -4.695   5.804  1.00  1.27           C  
ATOM     98  C   ARG A   7       9.071  -5.773   5.586  1.00  1.27           C  
ATOM     99  O   ARG A   7       9.810  -5.673   4.607  1.00  1.27           O  
ATOM    100  CB  ARG A   7       6.752  -4.998   5.005  1.00  1.27           C  
ATOM    101  CG  ARG A   7       5.573  -4.057   5.262  1.00  1.27           C  
ATOM    102  CD  ARG A   7       4.347  -4.513   4.548  1.00  1.27           C  
ATOM    103  NE  ARG A   7       4.502  -4.455   3.106  1.00  1.27           N  
ATOM    104  CZ  ARG A   7       4.289  -3.383   2.338  1.00  1.27           C  
ATOM    105  NH1 ARG A   7       3.892  -2.232   2.848  1.00  1.27           N  
ATOM    106  NH2 ARG A   7       4.494  -3.530   1.055  1.00  1.27           N  
ATOM    107  H   ARG A   7       9.273  -3.443   4.627  1.00  1.27           H  
ATOM    108  HA  ARG A   7       7.720  -4.616   6.845  1.00  1.27           H  
ATOM    109 1HB  ARG A   7       6.975  -4.970   3.937  1.00  1.27           H  
ATOM    110 2HB  ARG A   7       6.419  -5.986   5.232  1.00  1.27           H  
ATOM    111 1HG  ARG A   7       5.364  -4.032   6.335  1.00  1.27           H  
ATOM    112 2HG  ARG A   7       5.817  -3.050   4.915  1.00  1.27           H  
ATOM    113 1HD  ARG A   7       4.137  -5.548   4.822  1.00  1.27           H  
ATOM    114 2HD  ARG A   7       3.504  -3.888   4.828  1.00  1.27           H  
ATOM    115  HE  ARG A   7       4.816  -5.305   2.604  1.00  1.27           H  
ATOM    116 1HH1 ARG A   7       3.747  -2.147   3.847  1.00  1.27           H  
ATOM    117 2HH1 ARG A   7       3.748  -1.440   2.247  1.00  1.27           H  
ATOM    118 1HH2 ARG A   7       4.816  -4.466   0.743  1.00  1.27           H  
ATOM    119 2HH2 ARG A   7       4.360  -2.771   0.414  1.00  1.27           H  
ATOM    120  N   PRO A   8       9.203  -6.793   6.447  1.00  0.95           N  
ATOM    121  CA  PRO A   8      10.104  -7.909   6.248  1.00  0.95           C  
ATOM    122  C   PRO A   8       9.734  -8.611   4.968  1.00  0.95           C  
ATOM    123  O   PRO A   8       8.554  -8.645   4.602  1.00  0.95           O  
ATOM    124  CB  PRO A   8       9.839  -8.799   7.465  1.00  0.95           C  
ATOM    125  CG  PRO A   8       9.294  -7.854   8.510  1.00  0.95           C  
ATOM    126  CD  PRO A   8       8.496  -6.817   7.731  1.00  0.95           C  
ATOM    127  HA  PRO A   8      11.147  -7.560   6.213  1.00  0.95           H  
ATOM    128 1HB  PRO A   8       9.132  -9.601   7.195  1.00  0.95           H  
ATOM    129 2HB  PRO A   8      10.773  -9.289   7.776  1.00  0.95           H  
ATOM    130 1HG  PRO A   8       8.676  -8.407   9.239  1.00  0.95           H  
ATOM    131 2HG  PRO A   8      10.118  -7.404   9.066  1.00  0.95           H  
ATOM    132 1HD  PRO A   8       7.441  -7.111   7.610  1.00  0.95           H  
ATOM    133 2HD  PRO A   8       8.616  -5.884   8.251  1.00  0.95           H  
ATOM    134  N   LYS A   9      10.729  -9.164   4.298  1.00  0.76           N  
ATOM    135  CA  LYS A   9      10.454  -9.940   3.095  1.00  0.76           C  
ATOM    136  C   LYS A   9      10.469 -11.433   3.459  1.00  0.76           C  
ATOM    137  O   LYS A   9      11.485 -11.938   3.970  1.00  0.76           O  
ATOM    138  CB  LYS A   9      11.512  -9.633   2.031  1.00  0.76           C  
ATOM    139  CG  LYS A   9      11.723  -8.141   1.707  1.00  0.76           C  
ATOM    140  CD  LYS A   9      10.491  -7.467   1.128  1.00  0.76           C  
ATOM    141  CE  LYS A   9      10.803  -6.046   0.661  1.00  0.76           C  
ATOM    142  NZ  LYS A   9       9.596  -5.355   0.114  1.00  0.76           N  
ATOM    143  H   LYS A   9      11.692  -9.028   4.633  1.00  0.76           H  
ATOM    144  HA  LYS A   9       9.463  -9.689   2.716  1.00  0.76           H  
ATOM    145 1HB  LYS A   9      12.472  -9.988   2.386  1.00  0.76           H  
ATOM    146 2HB  LYS A   9      11.280 -10.165   1.108  1.00  0.76           H  
ATOM    147 1HG  LYS A   9      12.004  -7.624   2.633  1.00  0.76           H  
ATOM    148 2HG  LYS A   9      12.548  -8.043   1.000  1.00  0.76           H  
ATOM    149 1HD  LYS A   9      10.087  -8.046   0.298  1.00  0.76           H  
ATOM    150 2HD  LYS A   9       9.733  -7.398   1.912  1.00  0.76           H  
ATOM    151 1HE  LYS A   9      11.186  -5.474   1.506  1.00  0.76           H  
ATOM    152 2HE  LYS A   9      11.567  -6.089  -0.113  1.00  0.76           H  
ATOM    153 1HZ  LYS A   9       9.822  -4.431  -0.184  1.00  0.76           H  
ATOM    154 2HZ  LYS A   9       9.207  -5.868  -0.662  1.00  0.76           H  
ATOM    155 3HZ  LYS A   9       8.856  -5.303   0.829  1.00  0.76           H  
ATOM    156  N   LEU A  10       9.371 -12.151   3.183  1.00  0.67           N  
ATOM    157  CA  LEU A  10       9.336 -13.569   3.525  1.00  0.67           C  
ATOM    158  C   LEU A  10       9.395 -14.447   2.276  1.00  0.67           C  
ATOM    159  O   LEU A  10       8.733 -14.162   1.273  1.00  0.67           O  
ATOM    160  CB  LEU A  10       8.018 -13.960   4.224  1.00  0.67           C  
ATOM    161  CG  LEU A  10       7.542 -13.106   5.400  1.00  0.67           C  
ATOM    162  CD1 LEU A  10       6.243 -13.676   5.955  1.00  0.67           C  
ATOM    163  CD2 LEU A  10       8.556 -13.013   6.455  1.00  0.67           C  
ATOM    164  H   LEU A  10       8.545 -11.709   2.782  1.00  0.67           H  
ATOM    165  HA  LEU A  10      10.174 -13.795   4.169  1.00  0.67           H  
ATOM    166 1HB  LEU A  10       7.228 -13.941   3.478  1.00  0.67           H  
ATOM    167 2HB  LEU A  10       8.117 -14.987   4.582  1.00  0.67           H  
ATOM    168  HG  LEU A  10       7.343 -12.128   5.019  1.00  0.67           H  
ATOM    169 1HD1 LEU A  10       5.888 -13.044   6.756  1.00  0.67           H  
ATOM    170 2HD1 LEU A  10       5.495 -13.720   5.189  1.00  0.67           H  
ATOM    171 3HD1 LEU A  10       6.422 -14.679   6.337  1.00  0.67           H  
ATOM    172 1HD2 LEU A  10       8.184 -12.374   7.256  1.00  0.67           H  
ATOM    173 2HD2 LEU A  10       8.762 -14.009   6.845  1.00  0.67           H  
ATOM    174 3HD2 LEU A  10       9.456 -12.578   6.032  1.00  0.67           H  
ATOM    175  N   TYR A  11      10.117 -15.553   2.365  1.00  0.64           N  
ATOM    176  CA  TYR A  11      10.083 -16.568   1.310  1.00  0.64           C  
ATOM    177  C   TYR A  11       9.263 -17.726   1.848  1.00  0.64           C  
ATOM    178  O   TYR A  11       9.557 -18.217   2.939  1.00  0.64           O  
ATOM    179  CB  TYR A  11      11.489 -17.042   0.930  1.00  0.64           C  
ATOM    180  CG  TYR A  11      11.572 -18.110  -0.164  1.00  0.64           C  
ATOM    181  CD1 TYR A  11      11.827 -17.775  -1.466  1.00  0.64           C  
ATOM    182  CD2 TYR A  11      11.380 -19.427   0.154  1.00  0.64           C  
ATOM    183  CE1 TYR A  11      11.920 -18.782  -2.429  1.00  0.64           C  
ATOM    184  CE2 TYR A  11      11.474 -20.402  -0.786  1.00  0.64           C  
ATOM    185  CZ  TYR A  11      11.747 -20.094  -2.060  1.00  0.64           C  
ATOM    186  OH  TYR A  11      11.850 -21.098  -2.994  1.00  0.64           O  
ATOM    187  H   TYR A  11      10.688 -15.688   3.203  1.00  0.64           H  
ATOM    188  HA  TYR A  11       9.574 -16.177   0.431  1.00  0.64           H  
ATOM    189 1HB  TYR A  11      12.068 -16.183   0.589  1.00  0.64           H  
ATOM    190 2HB  TYR A  11      11.989 -17.428   1.817  1.00  0.64           H  
ATOM    191  HD1 TYR A  11      11.968 -16.737  -1.729  1.00  0.64           H  
ATOM    192  HD2 TYR A  11      11.149 -19.695   1.152  1.00  0.64           H  
ATOM    193  HE1 TYR A  11      12.134 -18.549  -3.464  1.00  0.64           H  
ATOM    194  HE2 TYR A  11      11.324 -21.438  -0.517  1.00  0.64           H  
ATOM    195  HH  TYR A  11      12.091 -21.950  -2.555  1.00  0.64           H  
ATOM    196  N   LEU A  12       8.203 -18.122   1.153  1.00  0.65           N  
ATOM    197  CA  LEU A  12       7.374 -19.226   1.643  1.00  0.65           C  
ATOM    198  C   LEU A  12       7.709 -20.537   0.934  1.00  0.65           C  
ATOM    199  O   LEU A  12       7.554 -20.671  -0.283  1.00  0.65           O  
ATOM    200  CB  LEU A  12       5.885 -18.842   1.563  1.00  0.65           C  
ATOM    201  CG  LEU A  12       4.821 -19.934   1.951  1.00  0.65           C  
ATOM    202  CD1 LEU A  12       5.041 -20.428   3.374  1.00  0.65           C  
ATOM    203  CD2 LEU A  12       3.404 -19.292   1.889  1.00  0.65           C  
ATOM    204  H   LEU A  12       7.973 -17.668   0.267  1.00  0.65           H  
ATOM    205  HA  LEU A  12       7.593 -19.371   2.700  1.00  0.65           H  
ATOM    206 1HB  LEU A  12       5.724 -17.987   2.216  1.00  0.65           H  
ATOM    207 2HB  LEU A  12       5.672 -18.525   0.537  1.00  0.65           H  
ATOM    208  HG  LEU A  12       4.891 -20.780   1.264  1.00  0.65           H  
ATOM    209 1HD1 LEU A  12       4.280 -21.167   3.617  1.00  0.65           H  
ATOM    210 2HD1 LEU A  12       6.026 -20.884   3.460  1.00  0.65           H  
ATOM    211 3HD1 LEU A  12       4.966 -19.605   4.049  1.00  0.65           H  
ATOM    212 1HD2 LEU A  12       2.661 -20.039   2.157  1.00  0.65           H  
ATOM    213 2HD2 LEU A  12       3.349 -18.461   2.594  1.00  0.65           H  
ATOM    214 3HD2 LEU A  12       3.196 -18.922   0.898  1.00  0.65           H  
ATOM    215  N   ALA A  13       8.243 -21.473   1.718  1.00  0.69           N  
ATOM    216  CA  ALA A  13       8.725 -22.764   1.247  1.00  0.69           C  
ATOM    217  C   ALA A  13       7.809 -23.913   1.633  1.00  0.69           C  
ATOM    218  O   ALA A  13       7.494 -24.135   2.804  1.00  0.69           O  
ATOM    219  CB  ALA A  13      10.101 -23.033   1.808  1.00  0.69           C  
ATOM    220  H   ALA A  13       8.321 -21.266   2.710  1.00  0.69           H  
ATOM    221  HA  ALA A  13       8.783 -22.731   0.159  1.00  0.69           H  
ATOM    222 1HB  ALA A  13      10.462 -23.986   1.433  1.00  0.69           H  
ATOM    223 2HB  ALA A  13      10.767 -22.252   1.500  1.00  0.69           H  
ATOM    224 3HB  ALA A  13      10.060 -23.066   2.890  1.00  0.69           H  
ATOM    225  N   ALA A  14       7.411 -24.672   0.636  1.00  0.77           N  
ATOM    226  CA  ALA A  14       6.546 -25.811   0.856  1.00  0.77           C  
ATOM    227  C   ALA A  14       6.639 -26.721  -0.364  1.00  0.77           C  
ATOM    228  O   ALA A  14       7.044 -26.247  -1.421  1.00  0.77           O  
ATOM    229  CB  ALA A  14       5.138 -25.333   1.100  1.00  0.77           C  
ATOM    230  H   ALA A  14       7.709 -24.442  -0.302  1.00  0.77           H  
ATOM    231  HA  ALA A  14       6.898 -26.335   1.734  1.00  0.77           H  
ATOM    232 1HB  ALA A  14       4.475 -26.168   1.276  1.00  0.77           H  
ATOM    233 2HB  ALA A  14       5.118 -24.679   1.971  1.00  0.77           H  
ATOM    234 3HB  ALA A  14       4.795 -24.779   0.236  1.00  0.77           H  
ATOM    235  N   PRO A  15       6.346 -28.030  -0.255  1.00  0.88           N  
ATOM    236  CA  PRO A  15       6.287 -28.964  -1.372  1.00  0.88           C  
ATOM    237  C   PRO A  15       5.462 -28.465  -2.562  1.00  0.88           C  
ATOM    238  O   PRO A  15       5.880 -28.599  -3.709  1.00  0.88           O  
ATOM    239  CB  PRO A  15       5.622 -30.169  -0.709  1.00  0.88           C  
ATOM    240  CG  PRO A  15       6.065 -30.106   0.725  1.00  0.88           C  
ATOM    241  CD  PRO A  15       6.051 -28.646   1.064  1.00  0.88           C  
ATOM    242  HA  PRO A  15       7.314 -29.212  -1.692  1.00  0.88           H  
ATOM    243 1HB  PRO A  15       4.529 -30.115  -0.833  1.00  0.88           H  
ATOM    244 2HB  PRO A  15       5.949 -31.091  -1.185  1.00  0.88           H  
ATOM    245 1HG  PRO A  15       5.377 -30.698   1.354  1.00  0.88           H  
ATOM    246 2HG  PRO A  15       7.057 -30.555   0.825  1.00  0.88           H  
ATOM    247 1HD  PRO A  15       5.062 -28.359   1.435  1.00  0.88           H  
ATOM    248 2HD  PRO A  15       6.844 -28.467   1.791  1.00  0.88           H  
ATOM    249  N   LEU A  16       4.319 -27.826  -2.276  1.00  1.00           N  
ATOM    250  CA  LEU A  16       3.441 -27.286  -3.317  1.00  1.00           C  
ATOM    251  C   LEU A  16       3.131 -28.262  -4.460  1.00  1.00           C  
ATOM    252  O   LEU A  16       3.217 -27.874  -5.627  1.00  1.00           O  
ATOM    253  CB  LEU A  16       4.048 -26.001  -3.890  1.00  1.00           C  
ATOM    254  CG  LEU A  16       4.244 -24.874  -2.863  1.00  1.00           C  
ATOM    255  CD1 LEU A  16       5.002 -23.712  -3.474  1.00  1.00           C  
ATOM    256  CD2 LEU A  16       2.893 -24.414  -2.390  1.00  1.00           C  
ATOM    257  H   LEU A  16       4.035 -27.733  -1.315  1.00  1.00           H  
ATOM    258  HA  LEU A  16       2.494 -27.027  -2.843  1.00  1.00           H  
ATOM    259 1HB  LEU A  16       5.019 -26.230  -4.329  1.00  1.00           H  
ATOM    260 2HB  LEU A  16       3.395 -25.628  -4.680  1.00  1.00           H  
ATOM    261  HG  LEU A  16       4.812 -25.244  -2.035  1.00  1.00           H  
ATOM    262 1HD1 LEU A  16       5.130 -22.931  -2.724  1.00  1.00           H  
ATOM    263 2HD1 LEU A  16       5.982 -24.055  -3.811  1.00  1.00           H  
ATOM    264 3HD1 LEU A  16       4.452 -23.325  -4.304  1.00  1.00           H  
ATOM    265 1HD2 LEU A  16       3.032 -23.627  -1.665  1.00  1.00           H  
ATOM    266 2HD2 LEU A  16       2.323 -24.033  -3.236  1.00  1.00           H  
ATOM    267 3HD2 LEU A  16       2.356 -25.247  -1.933  1.00  1.00           H  
ATOM    268  N   PHE A  17       2.767 -29.519  -4.160  1.00  1.12           N  
ATOM    269  CA  PHE A  17       2.465 -30.440  -5.255  1.00  1.12           C  
ATOM    270  C   PHE A  17       0.974 -30.739  -5.325  1.00  1.12           C  
ATOM    271  O   PHE A  17       0.377 -30.733  -6.405  1.00  1.12           O  
ATOM    272  CB  PHE A  17       3.209 -31.766  -5.086  1.00  1.12           C  
ATOM    273  CG  PHE A  17       4.705 -31.663  -5.088  1.00  1.12           C  
ATOM    274  CD1 PHE A  17       5.423 -31.897  -3.929  1.00  1.12           C  
ATOM    275  CD2 PHE A  17       5.394 -31.324  -6.236  1.00  1.12           C  
ATOM    276  CE1 PHE A  17       6.807 -31.807  -3.918  1.00  1.12           C  
ATOM    277  CE2 PHE A  17       6.771 -31.229  -6.231  1.00  1.12           C  
ATOM    278  CZ  PHE A  17       7.478 -31.473  -5.069  1.00  1.12           C  
ATOM    279  H   PHE A  17       2.679 -29.843  -3.196  1.00  1.12           H  
ATOM    280  HA  PHE A  17       2.771 -29.985  -6.196  1.00  1.12           H  
ATOM    281 1HB  PHE A  17       2.907 -32.219  -4.139  1.00  1.12           H  
ATOM    282 2HB  PHE A  17       2.913 -32.447  -5.880  1.00  1.12           H  
ATOM    283  HD1 PHE A  17       4.881 -32.161  -3.018  1.00  1.12           H  
ATOM    284  HD2 PHE A  17       4.836 -31.130  -7.152  1.00  1.12           H  
ATOM    285  HE1 PHE A  17       7.369 -31.999  -2.995  1.00  1.12           H  
ATOM    286  HE2 PHE A  17       7.300 -30.960  -7.142  1.00  1.12           H  
ATOM    287  HZ  PHE A  17       8.565 -31.398  -5.061  1.00  1.12           H  
ATOM    288  N   ASN A  18       0.368 -31.001  -4.171  1.00  1.20           N  
ATOM    289  CA  ASN A  18      -1.059 -31.299  -4.118  1.00  1.20           C  
ATOM    290  C   ASN A  18      -1.830 -30.002  -4.097  1.00  1.20           C  
ATOM    291  O   ASN A  18      -1.387 -29.032  -3.480  1.00  1.20           O  
ATOM    292  CB  ASN A  18      -1.446 -32.150  -2.922  1.00  1.20           C  
ATOM    293  CG  ASN A  18      -2.853 -32.722  -3.055  1.00  1.20           C  
ATOM    294  OD1 ASN A  18      -3.872 -32.101  -2.696  1.00  1.20           O  
ATOM    295  ND2 ASN A  18      -2.922 -33.923  -3.574  1.00  1.20           N  
ATOM    296  H   ASN A  18       0.914 -30.981  -3.305  1.00  1.20           H  
ATOM    297  HA  ASN A  18      -1.341 -31.832  -5.026  1.00  1.20           H  
ATOM    298 1HB  ASN A  18      -0.731 -32.965  -2.802  1.00  1.20           H  
ATOM    299 2HB  ASN A  18      -1.401 -31.542  -2.022  1.00  1.20           H  
ATOM    300 1HD2 ASN A  18      -3.812 -34.367  -3.694  1.00  1.20           H  
ATOM    301 2HD2 ASN A  18      -2.087 -34.398  -3.852  1.00  1.20           H  
ATOM    302  N   GLU A  19      -3.020 -29.990  -4.678  1.00  1.24           N  
ATOM    303  CA  GLU A  19      -3.850 -28.796  -4.607  1.00  1.24           C  
ATOM    304  C   GLU A  19      -3.991 -28.320  -3.156  1.00  1.24           C  
ATOM    305  O   GLU A  19      -3.962 -27.121  -2.887  1.00  1.24           O  
ATOM    306  CB  GLU A  19      -5.226 -29.075  -5.204  1.00  1.24           C  
ATOM    307  CG  GLU A  19      -6.155 -27.865  -5.268  1.00  1.24           C  
ATOM    308  CD  GLU A  19      -7.482 -28.179  -5.935  1.00  1.24           C  
ATOM    309  OE1 GLU A  19      -7.690 -29.314  -6.298  1.00  1.24           O  
ATOM    310  OE2 GLU A  19      -8.279 -27.283  -6.089  1.00  1.24           O  
ATOM    311  H   GLU A  19      -3.350 -30.807  -5.174  1.00  1.24           H  
ATOM    312  HA  GLU A  19      -3.369 -28.005  -5.183  1.00  1.24           H  
ATOM    313 1HB  GLU A  19      -5.111 -29.463  -6.215  1.00  1.24           H  
ATOM    314 2HB  GLU A  19      -5.724 -29.846  -4.613  1.00  1.24           H  
ATOM    315 1HG  GLU A  19      -6.342 -27.513  -4.252  1.00  1.24           H  
ATOM    316 2HG  GLU A  19      -5.656 -27.065  -5.813  1.00  1.24           H  
ATOM    317  N   ALA A  20      -4.130 -29.260  -2.214  1.00  1.23           N  
ATOM    318  CA  ALA A  20      -4.276 -28.924  -0.805  1.00  1.23           C  
ATOM    319  C   ALA A  20      -3.068 -28.148  -0.272  1.00  1.23           C  
ATOM    320  O   ALA A  20      -3.204 -27.302   0.621  1.00  1.23           O  
ATOM    321  CB  ALA A  20      -4.452 -30.198   0.002  1.00  1.23           C  
ATOM    322  H   ALA A  20      -4.123 -30.241  -2.479  1.00  1.23           H  
ATOM    323  HA  ALA A  20      -5.159 -28.298  -0.696  1.00  1.23           H  
ATOM    324 1HB  ALA A  20      -4.588 -29.947   1.053  1.00  1.23           H  
ATOM    325 2HB  ALA A  20      -5.325 -30.739  -0.362  1.00  1.23           H  
ATOM    326 3HB  ALA A  20      -3.565 -30.821  -0.113  1.00  1.23           H  
ATOM    327  N   GLU A  21      -1.875 -28.464  -0.778  1.00  1.18           N  
ATOM    328  CA  GLU A  21      -0.653 -27.822  -0.321  1.00  1.18           C  
ATOM    329  C   GLU A  21      -0.610 -26.418  -0.873  1.00  1.18           C  
ATOM    330  O   GLU A  21      -0.201 -25.472  -0.196  1.00  1.18           O  
ATOM    331  CB  GLU A  21       0.574 -28.625  -0.770  1.00  1.18           C  
ATOM    332  CG  GLU A  21       0.672 -29.995  -0.086  1.00  1.18           C  
ATOM    333  CD  GLU A  21       1.780 -30.897  -0.591  1.00  1.18           C  
ATOM    334  OE1 GLU A  21       2.074 -30.897  -1.782  1.00  1.18           O  
ATOM    335  OE2 GLU A  21       2.343 -31.596   0.222  1.00  1.18           O  
ATOM    336  H   GLU A  21      -1.814 -29.116  -1.550  1.00  1.18           H  
ATOM    337  HA  GLU A  21      -0.665 -27.770   0.768  1.00  1.18           H  
ATOM    338 1HB  GLU A  21       0.542 -28.779  -1.848  1.00  1.18           H  
ATOM    339 2HB  GLU A  21       1.482 -28.065  -0.546  1.00  1.18           H  
ATOM    340 1HG  GLU A  21       0.821 -29.831   0.980  1.00  1.18           H  
ATOM    341 2HG  GLU A  21      -0.282 -30.502  -0.208  1.00  1.18           H  
ATOM    342  N   LYS A  22      -1.070 -26.278  -2.108  1.00  1.11           N  
ATOM    343  CA  LYS A  22      -1.067 -24.985  -2.757  1.00  1.11           C  
ATOM    344  C   LYS A  22      -2.066 -24.065  -2.053  1.00  1.11           C  
ATOM    345  O   LYS A  22      -1.751 -22.907  -1.761  1.00  1.11           O  
ATOM    346  CB  LYS A  22      -1.377 -25.189  -4.233  1.00  1.11           C  
ATOM    347  CG  LYS A  22      -0.232 -25.910  -4.959  1.00  1.11           C  
ATOM    348  CD  LYS A  22      -0.550 -26.207  -6.399  1.00  1.11           C  
ATOM    349  CE  LYS A  22       0.585 -26.986  -7.031  1.00  1.11           C  
ATOM    350  NZ  LYS A  22       0.286 -27.401  -8.414  1.00  1.11           N  
ATOM    351  H   LYS A  22      -1.400 -27.108  -2.609  1.00  1.11           H  
ATOM    352  HA  LYS A  22      -0.078 -24.544  -2.663  1.00  1.11           H  
ATOM    353 1HB  LYS A  22      -2.285 -25.782  -4.341  1.00  1.11           H  
ATOM    354 2HB  LYS A  22      -1.547 -24.228  -4.714  1.00  1.11           H  
ATOM    355 1HG  LYS A  22       0.673 -25.302  -4.916  1.00  1.11           H  
ATOM    356 2HG  LYS A  22      -0.031 -26.858  -4.450  1.00  1.11           H  
ATOM    357 1HD  LYS A  22      -1.464 -26.799  -6.457  1.00  1.11           H  
ATOM    358 2HD  LYS A  22      -0.693 -25.277  -6.945  1.00  1.11           H  
ATOM    359 1HE  LYS A  22       1.478 -26.366  -7.031  1.00  1.11           H  
ATOM    360 2HE  LYS A  22       0.773 -27.875  -6.435  1.00  1.11           H  
ATOM    361 1HZ  LYS A  22       1.075 -27.915  -8.780  1.00  1.11           H  
ATOM    362 2HZ  LYS A  22      -0.530 -27.995  -8.409  1.00  1.11           H  
ATOM    363 3HZ  LYS A  22       0.113 -26.596  -8.984  1.00  1.11           H  
ATOM    364  N   GLU A  23      -3.243 -24.607  -1.707  1.00  1.04           N  
ATOM    365  CA  GLU A  23      -4.257 -23.859  -0.967  1.00  1.04           C  
ATOM    366  C   GLU A  23      -3.790 -23.519   0.443  1.00  1.04           C  
ATOM    367  O   GLU A  23      -4.014 -22.406   0.928  1.00  1.04           O  
ATOM    368  CB  GLU A  23      -5.578 -24.638  -0.947  1.00  1.04           C  
ATOM    369  CG  GLU A  23      -6.305 -24.618  -2.286  1.00  1.04           C  
ATOM    370  CD  GLU A  23      -6.883 -23.251  -2.549  1.00  1.04           C  
ATOM    371  OE1 GLU A  23      -7.687 -22.830  -1.747  1.00  1.04           O  
ATOM    372  OE2 GLU A  23      -6.486 -22.591  -3.480  1.00  1.04           O  
ATOM    373  H   GLU A  23      -3.446 -25.566  -1.991  1.00  1.04           H  
ATOM    374  HA  GLU A  23      -4.434 -22.923  -1.494  1.00  1.04           H  
ATOM    375 1HB  GLU A  23      -5.380 -25.679  -0.686  1.00  1.04           H  
ATOM    376 2HB  GLU A  23      -6.239 -24.223  -0.187  1.00  1.04           H  
ATOM    377 1HG  GLU A  23      -5.600 -24.875  -3.080  1.00  1.04           H  
ATOM    378 2HG  GLU A  23      -7.098 -25.365  -2.282  1.00  1.04           H  
ATOM    379  N   SER A  24      -3.076 -24.440   1.095  1.00  0.97           N  
ATOM    380  CA  SER A  24      -2.592 -24.147   2.431  1.00  0.97           C  
ATOM    381  C   SER A  24      -1.626 -22.971   2.376  1.00  0.97           C  
ATOM    382  O   SER A  24      -1.728 -22.042   3.179  1.00  0.97           O  
ATOM    383  CB  SER A  24      -1.904 -25.364   3.017  1.00  0.97           C  
ATOM    384  OG  SER A  24      -2.818 -26.417   3.203  1.00  0.97           O  
ATOM    385  H   SER A  24      -2.914 -25.363   0.694  1.00  0.97           H  
ATOM    386  HA  SER A  24      -3.439 -23.876   3.060  1.00  0.97           H  
ATOM    387 1HB  SER A  24      -1.106 -25.686   2.347  1.00  0.97           H  
ATOM    388 2HB  SER A  24      -1.446 -25.100   3.967  1.00  0.97           H  
ATOM    389  HG  SER A  24      -3.105 -26.685   2.298  1.00  0.97           H  
ATOM    390  N   ASN A  25      -0.744 -22.959   1.375  1.00  0.91           N  
ATOM    391  CA  ASN A  25       0.225 -21.882   1.249  1.00  0.91           C  
ATOM    392  C   ASN A  25      -0.411 -20.585   0.801  1.00  0.91           C  
ATOM    393  O   ASN A  25       0.002 -19.507   1.233  1.00  0.91           O  
ATOM    394  CB  ASN A  25       1.337 -22.320   0.349  1.00  0.91           C  
ATOM    395  CG  ASN A  25       2.226 -23.259   1.078  1.00  0.91           C  
ATOM    396  OD1 ASN A  25       3.085 -22.832   1.846  1.00  0.91           O  
ATOM    397  ND2 ASN A  25       2.016 -24.525   0.898  1.00  0.91           N  
ATOM    398  H   ASN A  25      -0.705 -23.747   0.722  1.00  0.91           H  
ATOM    399  HA  ASN A  25       0.650 -21.698   2.227  1.00  0.91           H  
ATOM    400 1HB  ASN A  25       0.920 -22.816  -0.532  1.00  0.91           H  
ATOM    401 2HB  ASN A  25       1.908 -21.461   0.014  1.00  0.91           H  
ATOM    402 1HD2 ASN A  25       2.570 -25.204   1.374  1.00  0.91           H  
ATOM    403 2HD2 ASN A  25       1.272 -24.825   0.280  1.00  0.91           H  
ATOM    404  N   ARG A  26      -1.452 -20.665  -0.023  1.00  0.86           N  
ATOM    405  CA  ARG A  26      -2.160 -19.459  -0.407  1.00  0.86           C  
ATOM    406  C   ARG A  26      -2.729 -18.814   0.858  1.00  0.86           C  
ATOM    407  O   ARG A  26      -2.567 -17.613   1.080  1.00  0.86           O  
ATOM    408  CB  ARG A  26      -3.271 -19.758  -1.404  1.00  0.86           C  
ATOM    409  CG  ARG A  26      -4.027 -18.528  -1.891  1.00  0.86           C  
ATOM    410  CD  ARG A  26      -5.103 -18.839  -2.904  1.00  0.86           C  
ATOM    411  NE  ARG A  26      -6.175 -19.659  -2.365  1.00  0.86           N  
ATOM    412  CZ  ARG A  26      -7.144 -19.193  -1.539  1.00  0.86           C  
ATOM    413  NH1 ARG A  26      -7.135 -17.928  -1.156  1.00  0.86           N  
ATOM    414  NH2 ARG A  26      -8.094 -20.007  -1.118  1.00  0.86           N  
ATOM    415  H   ARG A  26      -1.743 -21.563  -0.405  1.00  0.86           H  
ATOM    416  HA  ARG A  26      -1.457 -18.767  -0.871  1.00  0.86           H  
ATOM    417 1HB  ARG A  26      -2.857 -20.273  -2.271  1.00  0.86           H  
ATOM    418 2HB  ARG A  26      -3.998 -20.431  -0.943  1.00  0.86           H  
ATOM    419 1HG  ARG A  26      -4.496 -18.034  -1.033  1.00  0.86           H  
ATOM    420 2HG  ARG A  26      -3.321 -17.845  -2.352  1.00  0.86           H  
ATOM    421 1HD  ARG A  26      -5.537 -17.907  -3.264  1.00  0.86           H  
ATOM    422 2HD  ARG A  26      -4.659 -19.378  -3.741  1.00  0.86           H  
ATOM    423  HE  ARG A  26      -6.231 -20.653  -2.665  1.00  0.86           H  
ATOM    424 1HH1 ARG A  26      -6.399 -17.307  -1.479  1.00  0.86           H  
ATOM    425 2HH1 ARG A  26      -7.848 -17.578  -0.535  1.00  0.86           H  
ATOM    426 1HH2 ARG A  26      -8.079 -20.996  -1.416  1.00  0.86           H  
ATOM    427 2HH2 ARG A  26      -8.812 -19.674  -0.501  1.00  0.86           H  
ATOM    428  N   ASN A  27      -3.360 -19.630   1.716  1.00  0.81           N  
ATOM    429  CA  ASN A  27      -3.940 -19.128   2.957  1.00  0.81           C  
ATOM    430  C   ASN A  27      -2.874 -18.545   3.891  1.00  0.81           C  
ATOM    431  O   ASN A  27      -3.093 -17.490   4.499  1.00  0.81           O  
ATOM    432  CB  ASN A  27      -4.708 -20.232   3.661  1.00  0.81           C  
ATOM    433  CG  ASN A  27      -6.011 -20.584   2.977  1.00  0.81           C  
ATOM    434  OD1 ASN A  27      -6.578 -19.801   2.204  1.00  0.81           O  
ATOM    435  ND2 ASN A  27      -6.496 -21.768   3.251  1.00  0.81           N  
ATOM    436  H   ASN A  27      -3.461 -20.622   1.488  1.00  0.81           H  
ATOM    437  HA  ASN A  27      -4.631 -18.322   2.708  1.00  0.81           H  
ATOM    438 1HB  ASN A  27      -4.089 -21.128   3.699  1.00  0.81           H  
ATOM    439 2HB  ASN A  27      -4.914 -19.935   4.687  1.00  0.81           H  
ATOM    440 1HD2 ASN A  27      -7.350 -22.069   2.828  1.00  0.81           H  
ATOM    441 2HD2 ASN A  27      -6.005 -22.374   3.875  1.00  0.81           H  
ATOM    442  N   ILE A  28      -1.693 -19.178   3.953  1.00  0.78           N  
ATOM    443  CA  ILE A  28      -0.630 -18.650   4.801  1.00  0.78           C  
ATOM    444  C   ILE A  28      -0.225 -17.286   4.281  1.00  0.78           C  
ATOM    445  O   ILE A  28      -0.162 -16.317   5.044  1.00  0.78           O  
ATOM    446  CB  ILE A  28       0.623 -19.547   4.816  1.00  0.78           C  
ATOM    447  CG1 ILE A  28       0.342 -20.868   5.476  1.00  0.78           C  
ATOM    448  CG2 ILE A  28       1.770 -18.842   5.526  1.00  0.78           C  
ATOM    449  CD1 ILE A  28       1.434 -21.865   5.270  1.00  0.78           C  
ATOM    450  H   ILE A  28      -1.561 -20.056   3.447  1.00  0.78           H  
ATOM    451  HA  ILE A  28      -1.006 -18.543   5.818  1.00  0.78           H  
ATOM    452  HB  ILE A  28       0.913 -19.756   3.790  1.00  0.78           H  
ATOM    453 1HG1 ILE A  28       0.215 -20.722   6.514  1.00  0.78           H  
ATOM    454 2HG1 ILE A  28      -0.573 -21.266   5.084  1.00  0.78           H  
ATOM    455 1HG2 ILE A  28       2.652 -19.478   5.504  1.00  0.78           H  
ATOM    456 2HG2 ILE A  28       1.985 -17.907   5.015  1.00  0.78           H  
ATOM    457 3HG2 ILE A  28       1.494 -18.636   6.559  1.00  0.78           H  
ATOM    458 1HD1 ILE A  28       1.173 -22.795   5.756  1.00  0.78           H  
ATOM    459 2HD1 ILE A  28       1.573 -22.048   4.213  1.00  0.78           H  
ATOM    460 3HD1 ILE A  28       2.359 -21.477   5.692  1.00  0.78           H  
ATOM    461  N   ARG A  29      -0.009 -17.206   2.965  1.00  0.76           N  
ATOM    462  CA  ARG A  29       0.385 -15.970   2.322  1.00  0.76           C  
ATOM    463  C   ARG A  29      -0.594 -14.865   2.661  1.00  0.76           C  
ATOM    464  O   ARG A  29      -0.192 -13.819   3.184  1.00  0.76           O  
ATOM    465  CB  ARG A  29       0.448 -16.165   0.809  1.00  0.76           C  
ATOM    466  CG  ARG A  29       1.007 -14.995   0.023  1.00  0.76           C  
ATOM    467  CD  ARG A  29      -0.005 -13.999  -0.447  1.00  0.76           C  
ATOM    468  NE  ARG A  29      -1.050 -14.613  -1.248  1.00  0.76           N  
ATOM    469  CZ  ARG A  29      -0.886 -15.020  -2.529  1.00  0.76           C  
ATOM    470  NH1 ARG A  29       0.290 -14.905  -3.105  1.00  0.76           N  
ATOM    471  NH2 ARG A  29      -1.893 -15.541  -3.215  1.00  0.76           N  
ATOM    472  H   ARG A  29      -0.103 -18.043   2.391  1.00  0.76           H  
ATOM    473  HA  ARG A  29       1.374 -15.690   2.682  1.00  0.76           H  
ATOM    474 1HB  ARG A  29       1.050 -17.046   0.583  1.00  0.76           H  
ATOM    475 2HB  ARG A  29      -0.548 -16.351   0.426  1.00  0.76           H  
ATOM    476 1HG  ARG A  29       1.637 -14.456   0.691  1.00  0.76           H  
ATOM    477 2HG  ARG A  29       1.588 -15.355  -0.829  1.00  0.76           H  
ATOM    478 1HD  ARG A  29      -0.477 -13.526   0.416  1.00  0.76           H  
ATOM    479 2HD  ARG A  29       0.487 -13.237  -1.051  1.00  0.76           H  
ATOM    480  HE  ARG A  29      -1.995 -14.681  -0.821  1.00  0.76           H  
ATOM    481 1HH1 ARG A  29       1.073 -14.515  -2.607  1.00  0.76           H  
ATOM    482 2HH1 ARG A  29       0.401 -15.210  -4.084  1.00  0.76           H  
ATOM    483 1HH2 ARG A  29      -2.807 -15.622  -2.793  1.00  0.76           H  
ATOM    484 2HH2 ARG A  29      -1.731 -15.885  -4.180  1.00  0.76           H  
ATOM    485  N   ASP A  30      -1.886 -15.127   2.447  1.00  0.77           N  
ATOM    486  CA  ASP A  30      -2.903 -14.127   2.711  1.00  0.77           C  
ATOM    487  C   ASP A  30      -2.916 -13.693   4.176  1.00  0.77           C  
ATOM    488  O   ASP A  30      -3.150 -12.522   4.468  1.00  0.77           O  
ATOM    489  CB  ASP A  30      -4.294 -14.631   2.294  1.00  0.77           C  
ATOM    490  CG  ASP A  30      -4.485 -14.697   0.754  1.00  0.77           C  
ATOM    491  OD1 ASP A  30      -3.648 -14.171   0.042  1.00  0.77           O  
ATOM    492  OD2 ASP A  30      -5.480 -15.235   0.304  1.00  0.77           O  
ATOM    493  H   ASP A  30      -2.158 -16.032   2.060  1.00  0.77           H  
ATOM    494  HA  ASP A  30      -2.677 -13.249   2.108  1.00  0.77           H  
ATOM    495 1HB  ASP A  30      -4.443 -15.635   2.704  1.00  0.77           H  
ATOM    496 2HB  ASP A  30      -5.059 -13.986   2.720  1.00  0.77           H  
ATOM    497  N   SER A  31      -2.638 -14.602   5.113  1.00  0.78           N  
ATOM    498  CA  SER A  31      -2.640 -14.202   6.514  1.00  0.78           C  
ATOM    499  C   SER A  31      -1.402 -13.378   6.897  1.00  0.78           C  
ATOM    500  O   SER A  31      -1.414 -12.679   7.913  1.00  0.78           O  
ATOM    501  CB  SER A  31      -2.708 -15.421   7.418  1.00  0.78           C  
ATOM    502  OG  SER A  31      -1.502 -16.138   7.417  1.00  0.78           O  
ATOM    503  H   SER A  31      -2.462 -15.577   4.860  1.00  0.78           H  
ATOM    504  HA  SER A  31      -3.525 -13.590   6.688  1.00  0.78           H  
ATOM    505 1HB  SER A  31      -2.953 -15.117   8.432  1.00  0.78           H  
ATOM    506 2HB  SER A  31      -3.509 -16.071   7.066  1.00  0.78           H  
ATOM    507  HG  SER A  31      -1.179 -16.139   6.492  1.00  0.78           H  
ATOM    508  N   LEU A  32      -0.335 -13.447   6.100  1.00  0.81           N  
ATOM    509  CA  LEU A  32       0.891 -12.741   6.437  1.00  0.81           C  
ATOM    510  C   LEU A  32       1.119 -11.481   5.627  1.00  0.81           C  
ATOM    511  O   LEU A  32       1.872 -10.600   6.047  1.00  0.81           O  
ATOM    512  CB  LEU A  32       2.078 -13.674   6.291  1.00  0.81           C  
ATOM    513  CG  LEU A  32       2.003 -14.904   7.190  1.00  0.81           C  
ATOM    514  CD1 LEU A  32       3.191 -15.748   6.952  1.00  0.81           C  
ATOM    515  CD2 LEU A  32       1.875 -14.470   8.636  1.00  0.81           C  
ATOM    516  H   LEU A  32      -0.357 -14.027   5.259  1.00  0.81           H  
ATOM    517  HA  LEU A  32       0.833 -12.450   7.485  1.00  0.81           H  
ATOM    518 1HB  LEU A  32       2.119 -14.019   5.256  1.00  0.81           H  
ATOM    519 2HB  LEU A  32       2.993 -13.126   6.521  1.00  0.81           H  
ATOM    520  HG  LEU A  32       1.135 -15.494   6.929  1.00  0.81           H  
ATOM    521 1HD1 LEU A  32       3.117 -16.627   7.573  1.00  0.81           H  
ATOM    522 2HD1 LEU A  32       3.226 -16.039   5.904  1.00  0.81           H  
ATOM    523 3HD1 LEU A  32       4.086 -15.195   7.207  1.00  0.81           H  
ATOM    524 1HD2 LEU A  32       1.818 -15.348   9.283  1.00  0.81           H  
ATOM    525 2HD2 LEU A  32       2.722 -13.872   8.897  1.00  0.81           H  
ATOM    526 3HD2 LEU A  32       0.970 -13.874   8.758  1.00  0.81           H  
ATOM    527  N   ILE A  33       0.418 -11.342   4.507  1.00  0.83           N  
ATOM    528  CA  ILE A  33       0.611 -10.195   3.625  1.00  0.83           C  
ATOM    529  C   ILE A  33       0.326  -8.868   4.370  1.00  0.83           C  
ATOM    530  O   ILE A  33       0.823  -7.810   3.989  1.00  0.83           O  
ATOM    531  CB  ILE A  33      -0.265 -10.326   2.367  1.00  0.83           C  
ATOM    532  CG1 ILE A  33       0.279  -9.424   1.273  1.00  0.83           C  
ATOM    533  CG2 ILE A  33      -1.705  -9.966   2.682  1.00  0.83           C  
ATOM    534  CD1 ILE A  33       1.662  -9.879   0.780  1.00  0.83           C  
ATOM    535  H   ILE A  33      -0.191 -12.102   4.206  1.00  0.83           H  
ATOM    536  HA  ILE A  33       1.647 -10.189   3.300  1.00  0.83           H  
ATOM    537  HB  ILE A  33      -0.224 -11.358   2.011  1.00  0.83           H  
ATOM    538 1HG1 ILE A  33      -0.412  -9.424   0.432  1.00  0.83           H  
ATOM    539 2HG1 ILE A  33       0.363  -8.407   1.657  1.00  0.83           H  
ATOM    540 1HG2 ILE A  33      -2.312 -10.079   1.787  1.00  0.83           H  
ATOM    541 2HG2 ILE A  33      -2.079 -10.620   3.455  1.00  0.83           H  
ATOM    542 3HG2 ILE A  33      -1.763  -8.934   3.027  1.00  0.83           H  
ATOM    543 1HD1 ILE A  33       2.014  -9.203   0.001  1.00  0.83           H  
ATOM    544 2HD1 ILE A  33       2.365  -9.868   1.614  1.00  0.83           H  
ATOM    545 3HD1 ILE A  33       1.593 -10.891   0.381  1.00  0.83           H  
ATOM    546  N   ASP A  34      -0.464  -8.941   5.455  1.00  0.84           N  
ATOM    547  CA  ASP A  34      -0.785  -7.805   6.327  1.00  0.84           C  
ATOM    548  C   ASP A  34       0.442  -7.211   7.033  1.00  0.84           C  
ATOM    549  O   ASP A  34       0.400  -6.064   7.482  1.00  0.84           O  
ATOM    550  CB  ASP A  34      -1.759  -8.208   7.439  1.00  0.84           C  
ATOM    551  CG  ASP A  34      -3.211  -8.425   7.026  1.00  0.84           C  
ATOM    552  OD1 ASP A  34      -3.584  -8.062   5.935  1.00  0.84           O  
ATOM    553  OD2 ASP A  34      -3.959  -8.950   7.857  1.00  0.84           O  
ATOM    554  H   ASP A  34      -0.841  -9.849   5.683  1.00  0.84           H  
ATOM    555  HA  ASP A  34      -1.239  -7.025   5.717  1.00  0.84           H  
ATOM    556 1HB  ASP A  34      -1.395  -9.131   7.876  1.00  0.84           H  
ATOM    557 2HB  ASP A  34      -1.730  -7.451   8.223  1.00  0.84           H  
ATOM    558  N   CYS A  35       1.510  -7.999   7.193  1.00  0.82           N  
ATOM    559  CA  CYS A  35       2.691  -7.523   7.910  1.00  0.82           C  
ATOM    560  C   CYS A  35       3.942  -7.599   7.087  1.00  0.82           C  
ATOM    561  O   CYS A  35       4.879  -6.822   7.291  1.00  0.82           O  
ATOM    562  CB  CYS A  35       3.005  -8.415   9.131  1.00  0.82           C  
ATOM    563  SG  CYS A  35       3.657 -10.197   8.740  1.00  0.82           S  
ATOM    564  H   CYS A  35       1.513  -8.933   6.794  1.00  0.82           H  
ATOM    565  HA  CYS A  35       2.529  -6.491   8.220  1.00  0.82           H  
ATOM    566 1HB  CYS A  35       3.749  -7.919   9.754  1.00  0.82           H  
ATOM    567 2HB  CYS A  35       2.104  -8.522   9.731  1.00  0.82           H  
ATOM    568  N   CYS A  36       3.970  -8.548   6.173  1.00  0.80           N  
ATOM    569  CA  CYS A  36       5.201  -8.851   5.498  1.00  0.80           C  
ATOM    570  C   CYS A  36       4.995  -9.069   4.003  1.00  0.80           C  
ATOM    571  O   CYS A  36       3.948  -9.550   3.581  1.00  0.80           O  
ATOM    572  CB  CYS A  36       5.722 -10.102   6.144  1.00  0.80           C  
ATOM    573  SG  CYS A  36       5.788 -10.038   8.018  1.00  0.80           S  
ATOM    574  H   CYS A  36       3.154  -9.133   6.018  1.00  0.80           H  
ATOM    575  HA  CYS A  36       5.910  -8.047   5.649  1.00  0.80           H  
ATOM    576 1HB  CYS A  36       5.118 -10.952   5.833  1.00  0.80           H  
ATOM    577 2HB  CYS A  36       6.729 -10.242   5.794  1.00  0.80           H  
ATOM    578  N   ASP A  37       5.984  -8.749   3.182  1.00  0.76           N  
ATOM    579  CA  ASP A  37       5.814  -9.070   1.768  1.00  0.76           C  
ATOM    580  C   ASP A  37       6.029 -10.567   1.648  1.00  0.76           C  
ATOM    581  O   ASP A  37       6.864 -11.106   2.374  1.00  0.76           O  
ATOM    582  CB  ASP A  37       6.777  -8.290   0.880  1.00  0.76           C  
ATOM    583  CG  ASP A  37       6.466  -6.783   0.810  1.00  0.76           C  
ATOM    584  OD1 ASP A  37       5.388  -6.379   1.207  1.00  0.76           O  
ATOM    585  OD2 ASP A  37       7.320  -6.038   0.347  1.00  0.76           O  
ATOM    586  H   ASP A  37       6.861  -8.385   3.557  1.00  0.76           H  
ATOM    587  HA  ASP A  37       4.793  -8.838   1.462  1.00  0.76           H  
ATOM    588 1HB  ASP A  37       7.777  -8.436   1.251  1.00  0.76           H  
ATOM    589 2HB  ASP A  37       6.740  -8.703  -0.130  1.00  0.76           H  
ATOM    590  N   VAL A  38       5.324 -11.246   0.748  1.00  0.74           N  
ATOM    591  CA  VAL A  38       5.532 -12.690   0.642  1.00  0.74           C  
ATOM    592  C   VAL A  38       5.837 -13.172  -0.774  1.00  0.74           C  
ATOM    593  O   VAL A  38       5.088 -12.873  -1.703  1.00  0.74           O  
ATOM    594  CB  VAL A  38       4.277 -13.440   1.131  1.00  0.74           C  
ATOM    595  CG1 VAL A  38       4.520 -14.979   1.025  1.00  0.74           C  
ATOM    596  CG2 VAL A  38       3.911 -13.021   2.566  1.00  0.74           C  
ATOM    597  H   VAL A  38       4.646 -10.777   0.164  1.00  0.74           H  
ATOM    598  HA  VAL A  38       6.374 -12.967   1.276  1.00  0.74           H  
ATOM    599  HB  VAL A  38       3.452 -13.189   0.477  1.00  0.74           H  
ATOM    600 1HG1 VAL A  38       3.641 -15.521   1.347  1.00  0.74           H  
ATOM    601 2HG1 VAL A  38       4.745 -15.252  -0.003  1.00  0.74           H  
ATOM    602 3HG1 VAL A  38       5.363 -15.256   1.664  1.00  0.74           H  
ATOM    603 1HG2 VAL A  38       3.013 -13.551   2.889  1.00  0.74           H  
ATOM    604 2HG2 VAL A  38       4.729 -13.263   3.212  1.00  0.74           H  
ATOM    605 3HG2 VAL A  38       3.721 -11.951   2.611  1.00  0.74           H  
ATOM    606  N   PHE A  39       6.911 -13.955  -0.909  1.00  0.73           N  
ATOM    607  CA  PHE A  39       7.294 -14.593  -2.170  1.00  0.73           C  
ATOM    608  C   PHE A  39       6.888 -16.069  -2.177  1.00  0.73           C  
ATOM    609  O   PHE A  39       7.340 -16.864  -1.344  1.00  0.73           O  
ATOM    610  CB  PHE A  39       8.808 -14.514  -2.392  1.00  0.73           C  
ATOM    611  CG  PHE A  39       9.298 -15.170  -3.692  1.00  0.73           C  
ATOM    612  CD1 PHE A  39       9.567 -14.419  -4.824  1.00  0.73           C  
ATOM    613  CD2 PHE A  39       9.476 -16.549  -3.771  1.00  0.73           C  
ATOM    614  CE1 PHE A  39      10.014 -15.032  -5.994  1.00  0.73           C  
ATOM    615  CE2 PHE A  39       9.915 -17.147  -4.941  1.00  0.73           C  
ATOM    616  CZ  PHE A  39      10.181 -16.394  -6.044  1.00  0.73           C  
ATOM    617  H   PHE A  39       7.498 -14.107  -0.091  1.00  0.73           H  
ATOM    618  HA  PHE A  39       6.780 -14.089  -2.992  1.00  0.73           H  
ATOM    619 1HB  PHE A  39       9.114 -13.471  -2.406  1.00  0.73           H  
ATOM    620 2HB  PHE A  39       9.322 -14.986  -1.563  1.00  0.73           H  
ATOM    621  HD1 PHE A  39       9.430 -13.339  -4.791  1.00  0.73           H  
ATOM    622  HD2 PHE A  39       9.266 -17.160  -2.896  1.00  0.73           H  
ATOM    623  HE1 PHE A  39      10.226 -14.431  -6.880  1.00  0.73           H  
ATOM    624  HE2 PHE A  39      10.061 -18.218  -4.995  1.00  0.73           H  
ATOM    625  HZ  PHE A  39      10.529 -16.875  -6.959  1.00  0.73           H  
ATOM    626  N   LEU A  40       5.991 -16.428  -3.085  1.00  0.75           N  
ATOM    627  CA  LEU A  40       5.513 -17.807  -3.178  1.00  0.75           C  
ATOM    628  C   LEU A  40       5.963 -18.380  -4.521  1.00  0.75           C  
ATOM    629  O   LEU A  40       5.362 -18.040  -5.540  1.00  0.75           O  
ATOM    630  CB  LEU A  40       3.982 -17.844  -3.065  1.00  0.75           C  
ATOM    631  CG  LEU A  40       3.290 -19.246  -3.191  1.00  0.75           C  
ATOM    632  CD1 LEU A  40       3.742 -20.178  -2.064  1.00  0.75           C  
ATOM    633  CD2 LEU A  40       1.768 -19.061  -3.136  1.00  0.75           C  
ATOM    634  H   LEU A  40       5.658 -15.719  -3.757  1.00  0.75           H  
ATOM    635  HA  LEU A  40       5.911 -18.376  -2.347  1.00  0.75           H  
ATOM    636 1HB  LEU A  40       3.704 -17.428  -2.096  1.00  0.75           H  
ATOM    637 2HB  LEU A  40       3.563 -17.195  -3.844  1.00  0.75           H  
ATOM    638  HG  LEU A  40       3.573 -19.698  -4.139  1.00  0.75           H  
ATOM    639 1HD1 LEU A  40       3.256 -21.144  -2.176  1.00  0.75           H  
ATOM    640 2HD1 LEU A  40       4.806 -20.311  -2.092  1.00  0.75           H  
ATOM    641 3HD1 LEU A  40       3.468 -19.750  -1.123  1.00  0.75           H  
ATOM    642 1HD2 LEU A  40       1.276 -20.029  -3.236  1.00  0.75           H  
ATOM    643 2HD2 LEU A  40       1.487 -18.610  -2.181  1.00  0.75           H  
ATOM    644 3HD2 LEU A  40       1.449 -18.407  -3.951  1.00  0.75           H  
ATOM    645  N   PRO A  41       6.938 -19.306  -4.582  1.00  0.78           N  
ATOM    646  CA  PRO A  41       7.524 -19.817  -5.815  1.00  0.78           C  
ATOM    647  C   PRO A  41       6.503 -20.216  -6.883  1.00  0.78           C  
ATOM    648  O   PRO A  41       6.713 -19.945  -8.061  1.00  0.78           O  
ATOM    649  CB  PRO A  41       8.305 -21.034  -5.302  1.00  0.78           C  
ATOM    650  CG  PRO A  41       8.693 -20.661  -3.897  1.00  0.78           C  
ATOM    651  CD  PRO A  41       7.521 -19.902  -3.352  1.00  0.78           C  
ATOM    652  HA  PRO A  41       8.216 -19.066  -6.223  1.00  0.78           H  
ATOM    653 1HB  PRO A  41       7.683 -21.940  -5.354  1.00  0.78           H  
ATOM    654 2HB  PRO A  41       9.190 -21.212  -5.948  1.00  0.78           H  
ATOM    655 1HG  PRO A  41       8.924 -21.563  -3.305  1.00  0.78           H  
ATOM    656 2HG  PRO A  41       9.602 -20.073  -3.920  1.00  0.78           H  
ATOM    657 1HD  PRO A  41       6.838 -20.595  -2.867  1.00  0.78           H  
ATOM    658 2HD  PRO A  41       7.905 -19.138  -2.660  1.00  0.78           H  
ATOM    659  N   GLN A  42       5.345 -20.734  -6.481  1.00  0.82           N  
ATOM    660  CA  GLN A  42       4.311 -21.134  -7.439  1.00  0.82           C  
ATOM    661  C   GLN A  42       3.774 -19.985  -8.300  1.00  0.82           C  
ATOM    662  O   GLN A  42       3.349 -20.200  -9.436  1.00  0.82           O  
ATOM    663  CB  GLN A  42       3.135 -21.776  -6.715  1.00  0.82           C  
ATOM    664  CG  GLN A  42       2.029 -22.301  -7.630  1.00  0.82           C  
ATOM    665  CD  GLN A  42       2.455 -23.465  -8.524  1.00  0.82           C  
ATOM    666  OE1 GLN A  42       2.997 -24.470  -8.060  1.00  0.82           O  
ATOM    667  NE2 GLN A  42       2.190 -23.338  -9.817  1.00  0.82           N  
ATOM    668  H   GLN A  42       5.186 -20.900  -5.499  1.00  0.82           H  
ATOM    669  HA  GLN A  42       4.748 -21.877  -8.101  1.00  0.82           H  
ATOM    670 1HB  GLN A  42       3.482 -22.612  -6.139  1.00  0.82           H  
ATOM    671 2HB  GLN A  42       2.692 -21.055  -6.026  1.00  0.82           H  
ATOM    672 1HG  GLN A  42       1.197 -22.637  -7.011  1.00  0.82           H  
ATOM    673 2HG  GLN A  42       1.705 -21.482  -8.274  1.00  0.82           H  
ATOM    674 1HE2 GLN A  42       2.440 -24.070 -10.453  1.00  0.82           H  
ATOM    675 2HE2 GLN A  42       1.742 -22.508 -10.154  1.00  0.82           H  
ATOM    676  N   GLU A  43       3.719 -18.786  -7.729  1.00  0.84           N  
ATOM    677  CA  GLU A  43       3.168 -17.628  -8.425  1.00  0.84           C  
ATOM    678  C   GLU A  43       4.253 -16.639  -8.845  1.00  0.84           C  
ATOM    679  O   GLU A  43       4.114 -15.942  -9.854  1.00  0.84           O  
ATOM    680  CB  GLU A  43       2.179 -16.884  -7.520  1.00  0.84           C  
ATOM    681  CG  GLU A  43       0.910 -17.652  -7.105  1.00  0.84           C  
ATOM    682  CD  GLU A  43       0.053 -16.805  -6.167  1.00  0.84           C  
ATOM    683  OE1 GLU A  43       0.502 -15.739  -5.838  1.00  0.84           O  
ATOM    684  OE2 GLU A  43      -1.017 -17.203  -5.768  1.00  0.84           O  
ATOM    685  H   GLU A  43       4.118 -18.662  -6.805  1.00  0.84           H  
ATOM    686  HA  GLU A  43       2.652 -17.971  -9.320  1.00  0.84           H  
ATOM    687 1HB  GLU A  43       2.698 -16.594  -6.601  1.00  0.84           H  
ATOM    688 2HB  GLU A  43       1.866 -15.965  -8.013  1.00  0.84           H  
ATOM    689 1HG  GLU A  43       0.334 -17.908  -7.993  1.00  0.84           H  
ATOM    690 2HG  GLU A  43       1.200 -18.577  -6.604  1.00  0.84           H  
ATOM    691  N   ASP A  44       5.310 -16.562  -8.036  1.00  0.86           N  
ATOM    692  CA  ASP A  44       6.380 -15.588  -8.210  1.00  0.86           C  
ATOM    693  C   ASP A  44       7.639 -16.089  -8.935  1.00  0.86           C  
ATOM    694  O   ASP A  44       8.402 -15.279  -9.468  1.00  0.86           O  
ATOM    695  CB  ASP A  44       6.762 -14.993  -6.862  1.00  0.86           C  
ATOM    696  CG  ASP A  44       5.635 -14.183  -6.195  1.00  0.86           C  
ATOM    697  OD1 ASP A  44       5.164 -13.255  -6.823  1.00  0.86           O  
ATOM    698  OD2 ASP A  44       5.264 -14.476  -5.061  1.00  0.86           O  
ATOM    699  H   ASP A  44       5.353 -17.186  -7.236  1.00  0.86           H  
ATOM    700  HA  ASP A  44       5.976 -14.773  -8.809  1.00  0.86           H  
ATOM    701 1HB  ASP A  44       7.077 -15.793  -6.187  1.00  0.86           H  
ATOM    702 2HB  ASP A  44       7.594 -14.326  -7.012  1.00  0.86           H  
ATOM    703  N   GLY A  45       7.918 -17.393  -8.884  1.00  0.86           N  
ATOM    704  CA  GLY A  45       9.127 -17.938  -9.485  1.00  0.86           C  
ATOM    705  C   GLY A  45       8.799 -18.453 -10.876  1.00  0.86           C  
ATOM    706  O   GLY A  45       7.870 -17.965 -11.522  1.00  0.86           O  
ATOM    707  H   GLY A  45       7.288 -18.066  -8.458  1.00  0.86           H  
ATOM    708 1HA  GLY A  45       9.901 -17.173  -9.538  1.00  0.86           H  
ATOM    709 2HA  GLY A  45       9.508 -18.752  -8.865  1.00  0.86           H  
ATOM    710  N   LEU A  46       9.572 -19.412 -11.355  1.00  0.85           N  
ATOM    711  CA  LEU A  46       9.345 -19.953 -12.686  1.00  0.85           C  
ATOM    712  C   LEU A  46       8.812 -21.369 -12.552  1.00  0.85           C  
ATOM    713  O   LEU A  46       9.188 -22.080 -11.621  1.00  0.85           O  
ATOM    714  CB  LEU A  46      10.644 -19.948 -13.473  1.00  0.85           C  
ATOM    715  CG  LEU A  46      11.331 -18.608 -13.603  1.00  0.85           C  
ATOM    716  CD1 LEU A  46      12.664 -18.809 -14.283  1.00  0.85           C  
ATOM    717  CD2 LEU A  46      10.449 -17.672 -14.391  1.00  0.85           C  
ATOM    718  H   LEU A  46      10.318 -19.779 -10.780  1.00  0.85           H  
ATOM    719  HA  LEU A  46       8.603 -19.349 -13.206  1.00  0.85           H  
ATOM    720 1HB  LEU A  46      11.341 -20.628 -13.023  1.00  0.85           H  
ATOM    721 2HB  LEU A  46      10.412 -20.290 -14.471  1.00  0.85           H  
ATOM    722  HG  LEU A  46      11.515 -18.190 -12.614  1.00  0.85           H  
ATOM    723 1HD1 LEU A  46      13.178 -17.853 -14.373  1.00  0.85           H  
ATOM    724 2HD1 LEU A  46      13.264 -19.484 -13.684  1.00  0.85           H  
ATOM    725 3HD1 LEU A  46      12.519 -19.232 -15.268  1.00  0.85           H  
ATOM    726 1HD2 LEU A  46      10.939 -16.704 -14.489  1.00  0.85           H  
ATOM    727 2HD2 LEU A  46      10.269 -18.090 -15.380  1.00  0.85           H  
ATOM    728 3HD2 LEU A  46       9.494 -17.545 -13.872  1.00  0.85           H  
ATOM    729  N   LEU A  47       7.945 -21.777 -13.467  1.00  0.83           N  
ATOM    730  CA  LEU A  47       7.415 -23.132 -13.434  1.00  0.83           C  
ATOM    731  C   LEU A  47       8.025 -23.935 -14.569  1.00  0.83           C  
ATOM    732  O   LEU A  47       8.210 -23.415 -15.670  1.00  0.83           O  
ATOM    733  CB  LEU A  47       5.891 -23.081 -13.544  1.00  0.83           C  
ATOM    734  CG  LEU A  47       5.192 -22.224 -12.460  1.00  0.83           C  
ATOM    735  CD1 LEU A  47       3.708 -22.181 -12.726  1.00  0.83           C  
ATOM    736  CD2 LEU A  47       5.476 -22.793 -11.084  1.00  0.83           C  
ATOM    737  H   LEU A  47       7.655 -21.144 -14.201  1.00  0.83           H  
ATOM    738  HA  LEU A  47       7.689 -23.601 -12.489  1.00  0.83           H  
ATOM    739 1HB  LEU A  47       5.620 -22.666 -14.517  1.00  0.83           H  
ATOM    740 2HB  LEU A  47       5.498 -24.094 -13.478  1.00  0.83           H  
ATOM    741  HG  LEU A  47       5.570 -21.200 -12.509  1.00  0.83           H  
ATOM    742 1HD1 LEU A  47       3.226 -21.559 -11.967  1.00  0.83           H  
ATOM    743 2HD1 LEU A  47       3.526 -21.752 -13.714  1.00  0.83           H  
ATOM    744 3HD1 LEU A  47       3.300 -23.186 -12.687  1.00  0.83           H  
ATOM    745 1HD2 LEU A  47       4.986 -22.171 -10.347  1.00  0.83           H  
ATOM    746 2HD2 LEU A  47       5.093 -23.810 -11.017  1.00  0.83           H  
ATOM    747 3HD2 LEU A  47       6.551 -22.796 -10.899  1.00  0.83           H  
ATOM    748  N   LEU A  48       8.306 -25.207 -14.321  1.00  0.83           N  
ATOM    749  CA  LEU A  48       8.959 -26.026 -15.336  1.00  0.83           C  
ATOM    750  C   LEU A  48       8.101 -26.206 -16.564  1.00  0.83           C  
ATOM    751  O   LEU A  48       8.569 -25.987 -17.679  1.00  0.83           O  
ATOM    752  CB  LEU A  48       9.350 -27.384 -14.737  1.00  0.83           C  
ATOM    753  CG  LEU A  48      10.092 -28.327 -15.678  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      11.348 -27.653 -16.110  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      10.420 -29.617 -14.962  1.00  0.83           C  
ATOM    756  H   LEU A  48       8.111 -25.595 -13.408  1.00  0.83           H  
ATOM    757  HA  LEU A  48       9.865 -25.523 -15.663  1.00  0.83           H  
ATOM    758 1HB  LEU A  48       9.977 -27.223 -13.867  1.00  0.83           H  
ATOM    759 2HB  LEU A  48       8.441 -27.896 -14.418  1.00  0.83           H  
ATOM    760  HG  LEU A  48       9.480 -28.536 -16.560  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      11.905 -28.295 -16.786  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      11.068 -26.742 -16.612  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      11.966 -27.425 -15.242  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      10.965 -30.280 -15.634  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      11.041 -29.403 -14.089  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48       9.497 -30.101 -14.644  1.00  0.83           H  
ATOM    767  N   ASP A  49       6.827 -26.515 -16.372  1.00  0.90           N  
ATOM    768  CA  ASP A  49       5.955 -26.735 -17.512  1.00  0.90           C  
ATOM    769  C   ASP A  49       5.880 -25.510 -18.422  1.00  0.90           C  
ATOM    770  O   ASP A  49       5.820 -25.647 -19.648  1.00  0.90           O  
ATOM    771  CB  ASP A  49       4.550 -27.089 -17.030  1.00  0.90           C  
ATOM    772  CG  ASP A  49       4.453 -28.484 -16.411  1.00  0.90           C  
ATOM    773  OD1 ASP A  49       5.363 -29.265 -16.576  1.00  0.90           O  
ATOM    774  OD2 ASP A  49       3.468 -28.749 -15.769  1.00  0.90           O  
ATOM    775  H   ASP A  49       6.478 -26.644 -15.435  1.00  0.90           H  
ATOM    776  HA  ASP A  49       6.352 -27.568 -18.092  1.00  0.90           H  
ATOM    777 1HB  ASP A  49       4.224 -26.355 -16.293  1.00  0.90           H  
ATOM    778 2HB  ASP A  49       3.858 -27.032 -17.871  1.00  0.90           H  
ATOM    779  N   GLU A  50       5.883 -24.305 -17.840  1.00  1.05           N  
ATOM    780  CA  GLU A  50       5.784 -23.118 -18.678  1.00  1.05           C  
ATOM    781  C   GLU A  50       7.098 -22.860 -19.395  1.00  1.05           C  
ATOM    782  O   GLU A  50       7.114 -22.554 -20.587  1.00  1.05           O  
ATOM    783  CB  GLU A  50       5.378 -21.890 -17.862  1.00  1.05           C  
ATOM    784  CG  GLU A  50       3.948 -21.949 -17.306  1.00  1.05           C  
ATOM    785  CD  GLU A  50       3.546 -20.714 -16.520  1.00  1.05           C  
ATOM    786  OE1 GLU A  50       4.368 -19.848 -16.337  1.00  1.05           O  
ATOM    787  OE2 GLU A  50       2.412 -20.647 -16.103  1.00  1.05           O  
ATOM    788  H   GLU A  50       5.964 -24.222 -16.836  1.00  1.05           H  
ATOM    789  HA  GLU A  50       5.015 -23.291 -19.429  1.00  1.05           H  
ATOM    790 1HB  GLU A  50       6.064 -21.777 -17.019  1.00  1.05           H  
ATOM    791 2HB  GLU A  50       5.468 -20.997 -18.481  1.00  1.05           H  
ATOM    792 1HG  GLU A  50       3.255 -22.078 -18.137  1.00  1.05           H  
ATOM    793 2HG  GLU A  50       3.864 -22.824 -16.661  1.00  1.05           H  
ATOM    794  N   LEU A  51       8.217 -23.040 -18.702  1.00  1.38           N  
ATOM    795  CA  LEU A  51       9.488 -22.775 -19.353  1.00  1.38           C  
ATOM    796  C   LEU A  51       9.689 -23.725 -20.532  1.00  1.38           C  
ATOM    797  O   LEU A  51      10.123 -23.312 -21.617  1.00  1.38           O  
ATOM    798  CB  LEU A  51      10.619 -22.934 -18.347  1.00  1.38           C  
ATOM    799  CG  LEU A  51      10.714 -21.886 -17.237  1.00  1.38           C  
ATOM    800  CD1 LEU A  51      11.791 -22.320 -16.267  1.00  1.38           C  
ATOM    801  CD2 LEU A  51      11.026 -20.538 -17.836  1.00  1.38           C  
ATOM    802  H   LEU A  51       8.187 -23.316 -17.716  1.00  1.38           H  
ATOM    803  HA  LEU A  51       9.481 -21.752 -19.724  1.00  1.38           H  
ATOM    804 1HB  LEU A  51      10.485 -23.899 -17.858  1.00  1.38           H  
ATOM    805 2HB  LEU A  51      11.565 -22.948 -18.881  1.00  1.38           H  
ATOM    806  HG  LEU A  51       9.773 -21.831 -16.702  1.00  1.38           H  
ATOM    807 1HD1 LEU A  51      11.891 -21.618 -15.464  1.00  1.38           H  
ATOM    808 2HD1 LEU A  51      11.533 -23.294 -15.862  1.00  1.38           H  
ATOM    809 3HD1 LEU A  51      12.726 -22.381 -16.789  1.00  1.38           H  
ATOM    810 1HD2 LEU A  51      11.092 -19.798 -17.048  1.00  1.38           H  
ATOM    811 2HD2 LEU A  51      11.976 -20.589 -18.370  1.00  1.38           H  
ATOM    812 3HD2 LEU A  51      10.233 -20.258 -18.529  1.00  1.38           H  
ATOM    813  N   VAL A  52       9.285 -24.979 -20.336  1.00  2.03           N  
ATOM    814  CA  VAL A  52       9.364 -26.004 -21.361  1.00  2.03           C  
ATOM    815  C   VAL A  52       8.410 -25.706 -22.516  1.00  2.03           C  
ATOM    816  O   VAL A  52       8.785 -25.825 -23.684  1.00  2.03           O  
ATOM    817  CB  VAL A  52       9.078 -27.370 -20.741  1.00  2.03           C  
ATOM    818  CG1 VAL A  52       8.967 -28.431 -21.808  1.00  2.03           C  
ATOM    819  CG2 VAL A  52      10.195 -27.711 -19.799  1.00  2.03           C  
ATOM    820  H   VAL A  52       8.934 -25.245 -19.415  1.00  2.03           H  
ATOM    821  HA  VAL A  52      10.377 -26.018 -21.748  1.00  2.03           H  
ATOM    822  HB  VAL A  52       8.133 -27.322 -20.195  1.00  2.03           H  
ATOM    823 1HG1 VAL A  52       8.763 -29.392 -21.342  1.00  2.03           H  
ATOM    824 2HG1 VAL A  52       8.155 -28.176 -22.488  1.00  2.03           H  
ATOM    825 3HG1 VAL A  52       9.906 -28.485 -22.361  1.00  2.03           H  
ATOM    826 1HG2 VAL A  52       9.966 -28.660 -19.347  1.00  2.03           H  
ATOM    827 2HG2 VAL A  52      11.138 -27.766 -20.354  1.00  2.03           H  
ATOM    828 3HG2 VAL A  52      10.282 -26.957 -19.033  1.00  2.03           H  
ATOM    829  N   SER A  53       7.176 -25.289 -22.205  1.00  3.26           N  
ATOM    830  CA  SER A  53       6.182 -24.958 -23.225  1.00  3.26           C  
ATOM    831  C   SER A  53       6.683 -23.839 -24.139  1.00  3.26           C  
ATOM    832  O   SER A  53       6.384 -23.815 -25.334  1.00  3.26           O  
ATOM    833  CB  SER A  53       4.883 -24.538 -22.570  1.00  3.26           C  
ATOM    834  OG  SER A  53       4.306 -25.607 -21.864  1.00  3.26           O  
ATOM    835  H   SER A  53       6.891 -25.222 -21.228  1.00  3.26           H  
ATOM    836  HA  SER A  53       6.002 -25.845 -23.831  1.00  3.26           H  
ATOM    837 1HB  SER A  53       5.074 -23.708 -21.890  1.00  3.26           H  
ATOM    838 2HB  SER A  53       4.193 -24.184 -23.331  1.00  3.26           H  
ATOM    839  HG  SER A  53       4.924 -25.799 -21.124  1.00  3.26           H  
ATOM    840  N   LEU A  54       7.488 -22.940 -23.575  1.00  5.24           N  
ATOM    841  CA  LEU A  54       8.072 -21.811 -24.289  1.00  5.24           C  
ATOM    842  C   LEU A  54       9.316 -22.187 -25.113  1.00  5.24           C  
ATOM    843  O   LEU A  54       9.901 -21.326 -25.776  1.00  5.24           O  
ATOM    844  CB  LEU A  54       8.433 -20.716 -23.282  1.00  5.24           C  
ATOM    845  CG  LEU A  54       7.245 -20.054 -22.573  1.00  5.24           C  
ATOM    846  CD1 LEU A  54       7.766 -19.143 -21.472  1.00  5.24           C  
ATOM    847  CD2 LEU A  54       6.429 -19.279 -23.587  1.00  5.24           C  
ATOM    848  H   LEU A  54       7.658 -23.011 -22.570  1.00  5.24           H  
ATOM    849  HA  LEU A  54       7.320 -21.421 -24.971  1.00  5.24           H  
ATOM    850 1HB  LEU A  54       9.065 -21.154 -22.513  1.00  5.24           H  
ATOM    851 2HB  LEU A  54       8.999 -19.941 -23.794  1.00  5.24           H  
ATOM    852  HG  LEU A  54       6.616 -20.809 -22.125  1.00  5.24           H  
ATOM    853 1HD1 LEU A  54       6.926 -18.675 -20.959  1.00  5.24           H  
ATOM    854 2HD1 LEU A  54       8.339 -19.737 -20.759  1.00  5.24           H  
ATOM    855 3HD1 LEU A  54       8.403 -18.375 -21.905  1.00  5.24           H  
ATOM    856 1HD2 LEU A  54       5.581 -18.810 -23.087  1.00  5.24           H  
ATOM    857 2HD2 LEU A  54       7.052 -18.511 -24.045  1.00  5.24           H  
ATOM    858 3HD2 LEU A  54       6.066 -19.961 -24.357  1.00  5.24           H  
ATOM    859  N   GLY A  55       9.725 -23.463 -25.079  1.00  7.36           N  
ATOM    860  CA  GLY A  55      10.875 -23.942 -25.841  1.00  7.36           C  
ATOM    861  C   GLY A  55      12.199 -24.066 -25.073  1.00  7.36           C  
ATOM    862  O   GLY A  55      13.239 -24.325 -25.683  1.00  7.36           O  
ATOM    863  H   GLY A  55       9.217 -24.148 -24.523  1.00  7.36           H  
ATOM    864 1HA  GLY A  55      10.620 -24.921 -26.249  1.00  7.36           H  
ATOM    865 2HA  GLY A  55      11.023 -23.287 -26.697  1.00  7.36           H  
ATOM    866  N   THR A  56      12.184 -23.889 -23.754  1.00  8.20           N  
ATOM    867  CA  THR A  56      13.413 -24.017 -22.981  1.00  8.20           C  
ATOM    868  C   THR A  56      13.666 -25.506 -22.631  1.00  8.20           C  
ATOM    869  O   THR A  56      12.758 -26.161 -22.128  1.00  8.20           O  
ATOM    870  CB  THR A  56      13.337 -23.167 -21.708  1.00  8.20           C  
ATOM    871  OG1 THR A  56      13.177 -21.789 -22.053  1.00  8.20           O  
ATOM    872  CG2 THR A  56      14.562 -23.324 -20.882  1.00  8.20           C  
ATOM    873  H   THR A  56      11.318 -23.674 -23.256  1.00  8.20           H  
ATOM    874  HA  THR A  56      14.216 -23.606 -23.570  1.00  8.20           H  
ATOM    875  HB  THR A  56      12.501 -23.485 -21.116  1.00  8.20           H  
ATOM    876  HG1 THR A  56      12.281 -21.645 -22.381  1.00  8.20           H  
ATOM    877 1HG2 THR A  56      14.477 -22.721 -19.980  1.00  8.20           H  
ATOM    878 2HG2 THR A  56      14.676 -24.363 -20.612  1.00  8.20           H  
ATOM    879 3HG2 THR A  56      15.421 -23.001 -21.455  1.00  8.20           H  
ATOM    880  N   PRO A  57      14.863 -26.080 -22.899  1.00  7.02           N  
ATOM    881  CA  PRO A  57      15.222 -27.459 -22.590  1.00  7.02           C  
ATOM    882  C   PRO A  57      15.062 -27.707 -21.102  1.00  7.02           C  
ATOM    883  O   PRO A  57      15.249 -26.791 -20.303  1.00  7.02           O  
ATOM    884  CB  PRO A  57      16.693 -27.540 -23.018  1.00  7.02           C  
ATOM    885  CG  PRO A  57      16.848 -26.466 -24.067  1.00  7.02           C  
ATOM    886  CD  PRO A  57      15.921 -25.345 -23.638  1.00  7.02           C  
ATOM    887  HA  PRO A  57      14.591 -28.145 -23.176  1.00  7.02           H  
ATOM    888 1HB  PRO A  57      17.340 -27.382 -22.148  1.00  7.02           H  
ATOM    889 2HB  PRO A  57      16.916 -28.545 -23.402  1.00  7.02           H  
ATOM    890 1HG  PRO A  57      17.899 -26.141 -24.123  1.00  7.02           H  
ATOM    891 2HG  PRO A  57      16.588 -26.866 -25.057  1.00  7.02           H  
ATOM    892 1HD  PRO A  57      16.435 -24.621 -22.994  1.00  7.02           H  
ATOM    893 2HD  PRO A  57      15.534 -24.902 -24.566  1.00  7.02           H  
ATOM    894  N   LEU A  58      14.770 -28.945 -20.718  1.00  4.81           N  
ATOM    895  CA  LEU A  58      14.545 -29.248 -19.308  1.00  4.81           C  
ATOM    896  C   LEU A  58      15.712 -28.925 -18.391  1.00  4.81           C  
ATOM    897  O   LEU A  58      15.502 -28.364 -17.324  1.00  4.81           O  
ATOM    898  CB  LEU A  58      14.234 -30.740 -19.152  1.00  4.81           C  
ATOM    899  CG  LEU A  58      12.895 -31.188 -19.666  1.00  4.81           C  
ATOM    900  CD1 LEU A  58      12.817 -32.701 -19.665  1.00  4.81           C  
ATOM    901  CD2 LEU A  58      11.860 -30.624 -18.760  1.00  4.81           C  
ATOM    902  H   LEU A  58      14.652 -29.672 -21.410  1.00  4.81           H  
ATOM    903  HA  LEU A  58      13.681 -28.672 -18.978  1.00  4.81           H  
ATOM    904 1HB  LEU A  58      15.000 -31.313 -19.672  1.00  4.81           H  
ATOM    905 2HB  LEU A  58      14.283 -30.993 -18.089  1.00  4.81           H  
ATOM    906  HG  LEU A  58      12.742 -30.824 -20.684  1.00  4.81           H  
ATOM    907 1HD1 LEU A  58      11.837 -33.018 -20.024  1.00  4.81           H  
ATOM    908 2HD1 LEU A  58      13.590 -33.105 -20.319  1.00  4.81           H  
ATOM    909 3HD1 LEU A  58      12.968 -33.071 -18.651  1.00  4.81           H  
ATOM    910 1HD2 LEU A  58      10.867 -30.919 -19.098  1.00  4.81           H  
ATOM    911 2HD2 LEU A  58      12.025 -30.994 -17.748  1.00  4.81           H  
ATOM    912 3HD2 LEU A  58      11.954 -29.553 -18.767  1.00  4.81           H  
ATOM    913  N   LYS A  59      16.948 -29.197 -18.808  1.00  2.93           N  
ATOM    914  CA  LYS A  59      18.070 -28.901 -17.915  1.00  2.93           C  
ATOM    915  C   LYS A  59      18.196 -27.402 -17.655  1.00  2.93           C  
ATOM    916  O   LYS A  59      18.508 -26.961 -16.544  1.00  2.93           O  
ATOM    917  CB  LYS A  59      19.374 -29.431 -18.506  1.00  2.93           C  
ATOM    918  CG  LYS A  59      19.489 -30.953 -18.515  1.00  2.93           C  
ATOM    919  CD  LYS A  59      20.808 -31.409 -19.134  1.00  2.93           C  
ATOM    920  CE  LYS A  59      20.923 -32.929 -19.148  1.00  2.93           C  
ATOM    921  NZ  LYS A  59      22.190 -33.384 -19.789  1.00  2.93           N  
ATOM    922  H   LYS A  59      17.101 -29.632 -19.705  1.00  2.93           H  
ATOM    923  HA  LYS A  59      17.889 -29.392 -16.956  1.00  2.93           H  
ATOM    924 1HB  LYS A  59      19.478 -29.077 -19.532  1.00  2.93           H  
ATOM    925 2HB  LYS A  59      20.215 -29.034 -17.938  1.00  2.93           H  
ATOM    926 1HG  LYS A  59      19.425 -31.327 -17.492  1.00  2.93           H  
ATOM    927 2HG  LYS A  59      18.662 -31.372 -19.088  1.00  2.93           H  
ATOM    928 1HD  LYS A  59      20.875 -31.040 -20.159  1.00  2.93           H  
ATOM    929 2HD  LYS A  59      21.639 -30.996 -18.563  1.00  2.93           H  
ATOM    930 1HE  LYS A  59      20.894 -33.297 -18.124  1.00  2.93           H  
ATOM    931 2HE  LYS A  59      20.080 -33.345 -19.698  1.00  2.93           H  
ATOM    932 1HZ  LYS A  59      22.229 -34.393 -19.778  1.00  2.93           H  
ATOM    933 2HZ  LYS A  59      22.221 -33.056 -20.744  1.00  2.93           H  
ATOM    934 3HZ  LYS A  59      22.978 -33.012 -19.279  1.00  2.93           H  
ATOM    935  N   VAL A  60      17.931 -26.618 -18.693  1.00  1.73           N  
ATOM    936  CA  VAL A  60      18.030 -25.176 -18.616  1.00  1.73           C  
ATOM    937  C   VAL A  60      16.884 -24.653 -17.779  1.00  1.73           C  
ATOM    938  O   VAL A  60      17.055 -23.755 -16.943  1.00  1.73           O  
ATOM    939  CB  VAL A  60      17.970 -24.562 -20.017  1.00  1.73           C  
ATOM    940  CG1 VAL A  60      17.940 -23.053 -19.918  1.00  1.73           C  
ATOM    941  CG2 VAL A  60      19.141 -25.047 -20.833  1.00  1.73           C  
ATOM    942  H   VAL A  60      17.646 -27.043 -19.562  1.00  1.73           H  
ATOM    943  HA  VAL A  60      18.974 -24.907 -18.142  1.00  1.73           H  
ATOM    944  HB  VAL A  60      17.050 -24.880 -20.500  1.00  1.73           H  
ATOM    945 1HG1 VAL A  60      17.875 -22.625 -20.917  1.00  1.73           H  
ATOM    946 2HG1 VAL A  60      17.073 -22.745 -19.333  1.00  1.73           H  
ATOM    947 3HG1 VAL A  60      18.849 -22.703 -19.432  1.00  1.73           H  
ATOM    948 1HG2 VAL A  60      19.082 -24.624 -21.836  1.00  1.73           H  
ATOM    949 2HG2 VAL A  60      20.070 -24.734 -20.358  1.00  1.73           H  
ATOM    950 3HG2 VAL A  60      19.112 -26.133 -20.894  1.00  1.73           H  
ATOM    951  N   ALA A  61      15.695 -25.198 -18.025  1.00  1.11           N  
ATOM    952  CA  ALA A  61      14.522 -24.780 -17.301  1.00  1.11           C  
ATOM    953  C   ALA A  61      14.674 -25.050 -15.811  1.00  1.11           C  
ATOM    954  O   ALA A  61      14.404 -24.171 -14.993  1.00  1.11           O  
ATOM    955  CB  ALA A  61      13.309 -25.507 -17.834  1.00  1.11           C  
ATOM    956  H   ALA A  61      15.606 -25.922 -18.735  1.00  1.11           H  
ATOM    957  HA  ALA A  61      14.404 -23.712 -17.448  1.00  1.11           H  
ATOM    958 1HB  ALA A  61      12.442 -25.162 -17.300  1.00  1.11           H  
ATOM    959 2HB  ALA A  61      13.188 -25.304 -18.900  1.00  1.11           H  
ATOM    960 3HB  ALA A  61      13.443 -26.569 -17.688  1.00  1.11           H  
ATOM    961  N   GLU A  62      15.174 -26.235 -15.442  1.00  0.82           N  
ATOM    962  CA  GLU A  62      15.338 -26.542 -14.027  1.00  0.82           C  
ATOM    963  C   GLU A  62      16.360 -25.617 -13.383  1.00  0.82           C  
ATOM    964  O   GLU A  62      16.151 -25.141 -12.262  1.00  0.82           O  
ATOM    965  CB  GLU A  62      15.721 -28.012 -13.820  1.00  0.82           C  
ATOM    966  CG  GLU A  62      14.575 -29.013 -14.115  1.00  0.82           C  
ATOM    967  CD  GLU A  62      14.972 -30.470 -13.934  1.00  0.82           C  
ATOM    968  OE1 GLU A  62      16.133 -30.734 -13.719  1.00  0.82           O  
ATOM    969  OE2 GLU A  62      14.108 -31.317 -14.003  1.00  0.82           O  
ATOM    970  H   GLU A  62      15.402 -26.940 -16.144  1.00  0.82           H  
ATOM    971  HA  GLU A  62      14.387 -26.381 -13.532  1.00  0.82           H  
ATOM    972 1HB  GLU A  62      16.556 -28.259 -14.482  1.00  0.82           H  
ATOM    973 2HB  GLU A  62      16.054 -28.163 -12.795  1.00  0.82           H  
ATOM    974 1HG  GLU A  62      13.737 -28.791 -13.454  1.00  0.82           H  
ATOM    975 2HG  GLU A  62      14.234 -28.862 -15.138  1.00  0.82           H  
ATOM    976  N   LYS A  63      17.445 -25.315 -14.105  1.00  0.71           N  
ATOM    977  CA  LYS A  63      18.455 -24.401 -13.596  1.00  0.71           C  
ATOM    978  C   LYS A  63      17.838 -23.025 -13.372  1.00  0.71           C  
ATOM    979  O   LYS A  63      18.041 -22.414 -12.323  1.00  0.71           O  
ATOM    980  CB  LYS A  63      19.645 -24.327 -14.556  1.00  0.71           C  
ATOM    981  CG  LYS A  63      20.819 -23.437 -14.108  1.00  0.71           C  
ATOM    982  CD  LYS A  63      21.981 -23.550 -15.111  1.00  0.71           C  
ATOM    983  CE  LYS A  63      23.235 -22.795 -14.654  1.00  0.71           C  
ATOM    984  NZ  LYS A  63      23.051 -21.323 -14.672  1.00  0.71           N  
ATOM    985  H   LYS A  63      17.593 -25.753 -15.018  1.00  0.71           H  
ATOM    986  HA  LYS A  63      18.809 -24.773 -12.635  1.00  0.71           H  
ATOM    987 1HB  LYS A  63      20.027 -25.334 -14.730  1.00  0.71           H  
ATOM    988 2HB  LYS A  63      19.297 -23.951 -15.519  1.00  0.71           H  
ATOM    989 1HG  LYS A  63      20.489 -22.393 -14.057  1.00  0.71           H  
ATOM    990 2HG  LYS A  63      21.160 -23.739 -13.119  1.00  0.71           H  
ATOM    991 1HD  LYS A  63      22.233 -24.603 -15.248  1.00  0.71           H  
ATOM    992 2HD  LYS A  63      21.660 -23.148 -16.070  1.00  0.71           H  
ATOM    993 1HE  LYS A  63      23.485 -23.104 -13.640  1.00  0.71           H  
ATOM    994 2HE  LYS A  63      24.061 -23.053 -15.316  1.00  0.71           H  
ATOM    995 1HZ  LYS A  63      23.889 -20.866 -14.359  1.00  0.71           H  
ATOM    996 2HZ  LYS A  63      22.827 -21.009 -15.596  1.00  0.71           H  
ATOM    997 3HZ  LYS A  63      22.288 -21.055 -14.036  1.00  0.71           H  
ATOM    998  N   SER A  64      17.045 -22.556 -14.344  1.00  0.69           N  
ATOM    999  CA  SER A  64      16.416 -21.244 -14.266  1.00  0.69           C  
ATOM   1000  C   SER A  64      15.486 -21.156 -13.058  1.00  0.69           C  
ATOM   1001  O   SER A  64      15.450 -20.135 -12.364  1.00  0.69           O  
ATOM   1002  CB  SER A  64      15.627 -20.986 -15.535  1.00  0.69           C  
ATOM   1003  OG  SER A  64      16.478 -20.946 -16.652  1.00  0.69           O  
ATOM   1004  H   SER A  64      16.905 -23.112 -15.188  1.00  0.69           H  
ATOM   1005  HA  SER A  64      17.198 -20.490 -14.163  1.00  0.69           H  
ATOM   1006 1HB  SER A  64      14.886 -21.766 -15.667  1.00  0.69           H  
ATOM   1007 2HB  SER A  64      15.099 -20.045 -15.447  1.00  0.69           H  
ATOM   1008  HG  SER A  64      16.848 -21.857 -16.724  1.00  0.69           H  
ATOM   1009  N   ILE A  65      14.745 -22.234 -12.794  1.00  0.70           N  
ATOM   1010  CA  ILE A  65      13.838 -22.268 -11.657  1.00  0.70           C  
ATOM   1011  C   ILE A  65      14.630 -22.191 -10.372  1.00  0.70           C  
ATOM   1012  O   ILE A  65      14.323 -21.381  -9.495  1.00  0.70           O  
ATOM   1013  CB  ILE A  65      13.017 -23.559 -11.660  1.00  0.70           C  
ATOM   1014  CG1 ILE A  65      12.117 -23.535 -12.825  1.00  0.70           C  
ATOM   1015  CG2 ILE A  65      12.226 -23.675 -10.367  1.00  0.70           C  
ATOM   1016  CD1 ILE A  65      11.499 -24.810 -13.133  1.00  0.70           C  
ATOM   1017  H   ILE A  65      14.797 -23.038 -13.422  1.00  0.70           H  
ATOM   1018  HA  ILE A  65      13.169 -21.414 -11.707  1.00  0.70           H  
ATOM   1019  HB  ILE A  65      13.679 -24.416 -11.767  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  65      11.335 -22.839 -12.637  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  65      12.672 -23.196 -13.673  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  65      11.641 -24.591 -10.379  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  65      12.908 -23.693  -9.515  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  65      11.554 -22.816 -10.271  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  65      10.894 -24.651 -13.972  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  65      12.258 -25.548 -13.360  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  65      10.899 -25.145 -12.293  1.00  0.70           H  
ATOM   1028  N   TYR A  66      15.680 -23.005 -10.282  1.00  0.70           N  
ATOM   1029  CA  TYR A  66      16.523 -23.015  -9.108  1.00  0.70           C  
ATOM   1030  C   TYR A  66      17.057 -21.620  -8.841  1.00  0.70           C  
ATOM   1031  O   TYR A  66      16.910 -21.103  -7.734  1.00  0.70           O  
ATOM   1032  CB  TYR A  66      17.664 -24.019  -9.291  1.00  0.70           C  
ATOM   1033  CG  TYR A  66      18.675 -24.059  -8.154  1.00  0.70           C  
ATOM   1034  CD1 TYR A  66      18.392 -24.752  -6.978  1.00  0.70           C  
ATOM   1035  CD2 TYR A  66      19.896 -23.415  -8.300  1.00  0.70           C  
ATOM   1036  CE1 TYR A  66      19.328 -24.799  -5.958  1.00  0.70           C  
ATOM   1037  CE2 TYR A  66      20.828 -23.462  -7.283  1.00  0.70           C  
ATOM   1038  CZ  TYR A  66      20.550 -24.151  -6.116  1.00  0.70           C  
ATOM   1039  OH  TYR A  66      21.483 -24.190  -5.107  1.00  0.70           O  
ATOM   1040  H   TYR A  66      15.887 -23.649 -11.046  1.00  0.70           H  
ATOM   1041  HA  TYR A  66      15.922 -23.316  -8.251  1.00  0.70           H  
ATOM   1042 1HB  TYR A  66      17.246 -25.019  -9.416  1.00  0.70           H  
ATOM   1043 2HB  TYR A  66      18.201 -23.785 -10.205  1.00  0.70           H  
ATOM   1044  HD1 TYR A  66      17.435 -25.259  -6.863  1.00  0.70           H  
ATOM   1045  HD2 TYR A  66      20.118 -22.871  -9.222  1.00  0.70           H  
ATOM   1046  HE1 TYR A  66      19.107 -25.341  -5.038  1.00  0.70           H  
ATOM   1047  HE2 TYR A  66      21.785 -22.955  -7.400  1.00  0.70           H  
ATOM   1048  HH  TYR A  66      22.263 -23.697  -5.375  1.00  0.70           H  
ATOM   1049  N   GLU A  67      17.634 -20.982  -9.857  1.00  0.70           N  
ATOM   1050  CA  GLU A  67      18.199 -19.657  -9.669  1.00  0.70           C  
ATOM   1051  C   GLU A  67      17.138 -18.630  -9.254  1.00  0.70           C  
ATOM   1052  O   GLU A  67      17.410 -17.763  -8.412  1.00  0.70           O  
ATOM   1053  CB  GLU A  67      18.921 -19.208 -10.943  1.00  0.70           C  
ATOM   1054  CG  GLU A  67      20.219 -19.976 -11.231  1.00  0.70           C  
ATOM   1055  CD  GLU A  67      20.910 -19.545 -12.509  1.00  0.70           C  
ATOM   1056  OE1 GLU A  67      20.386 -18.723 -13.216  1.00  0.70           O  
ATOM   1057  OE2 GLU A  67      21.972 -20.069 -12.790  1.00  0.70           O  
ATOM   1058  H   GLU A  67      17.706 -21.442 -10.765  1.00  0.70           H  
ATOM   1059  HA  GLU A  67      18.937 -19.719  -8.871  1.00  0.70           H  
ATOM   1060 1HB  GLU A  67      18.257 -19.352 -11.799  1.00  0.70           H  
ATOM   1061 2HB  GLU A  67      19.155 -18.146 -10.880  1.00  0.70           H  
ATOM   1062 1HG  GLU A  67      20.904 -19.837 -10.395  1.00  0.70           H  
ATOM   1063 2HG  GLU A  67      19.985 -21.038 -11.295  1.00  0.70           H  
ATOM   1064  N   ALA A  68      15.921 -18.717  -9.813  1.00  0.70           N  
ATOM   1065  CA  ALA A  68      14.863 -17.785  -9.425  1.00  0.70           C  
ATOM   1066  C   ALA A  68      14.528 -17.918  -7.944  1.00  0.70           C  
ATOM   1067  O   ALA A  68      14.345 -16.916  -7.239  1.00  0.70           O  
ATOM   1068  CB  ALA A  68      13.601 -18.042 -10.236  1.00  0.70           C  
ATOM   1069  H   ALA A  68      15.731 -19.422 -10.529  1.00  0.70           H  
ATOM   1070  HA  ALA A  68      15.219 -16.773  -9.610  1.00  0.70           H  
ATOM   1071 1HB  ALA A  68      12.826 -17.333  -9.951  1.00  0.70           H  
ATOM   1072 2HB  ALA A  68      13.827 -17.936 -11.296  1.00  0.70           H  
ATOM   1073 3HB  ALA A  68      13.253 -19.059 -10.040  1.00  0.70           H  
ATOM   1074  N   ASP A  69      14.484 -19.161  -7.468  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      14.130 -19.421  -6.087  1.00  0.69           C  
ATOM   1076  C   ASP A  69      15.274 -19.069  -5.146  1.00  0.69           C  
ATOM   1077  O   ASP A  69      15.047 -18.479  -4.088  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      13.666 -20.865  -5.945  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      12.306 -21.072  -6.684  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      11.708 -20.080  -7.067  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      11.878 -22.191  -6.845  1.00  0.69           O  
ATOM   1082  H   ASP A  69      14.656 -19.949  -8.100  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      13.283 -18.784  -5.831  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      14.416 -21.530  -6.388  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      13.563 -21.125  -4.895  1.00  0.69           H  
ATOM   1086  N   ILE A  70      16.510 -19.351  -5.551  1.00  0.67           N  
ATOM   1087  CA  ILE A  70      17.650 -18.992  -4.724  1.00  0.67           C  
ATOM   1088  C   ILE A  70      17.754 -17.490  -4.587  1.00  0.67           C  
ATOM   1089  O   ILE A  70      18.037 -16.982  -3.499  1.00  0.67           O  
ATOM   1090  CB  ILE A  70      18.974 -19.535  -5.271  1.00  0.67           C  
ATOM   1091  CG1 ILE A  70      19.006 -21.039  -5.205  1.00  0.67           C  
ATOM   1092  CG2 ILE A  70      20.098 -18.952  -4.493  1.00  0.67           C  
ATOM   1093  CD1 ILE A  70      18.898 -21.587  -3.814  1.00  0.67           C  
ATOM   1094  H   ILE A  70      16.656 -19.842  -6.433  1.00  0.67           H  
ATOM   1095  HA  ILE A  70      17.499 -19.414  -3.731  1.00  0.67           H  
ATOM   1096  HB  ILE A  70      19.071 -19.257  -6.321  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  70      18.194 -21.445  -5.780  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  70      19.938 -21.372  -5.632  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  70      21.046 -19.326  -4.877  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  70      20.076 -17.863  -4.569  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  70      19.976 -19.245  -3.471  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  70      18.943 -22.660  -3.870  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  70      19.723 -21.220  -3.210  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  70      17.954 -21.280  -3.367  1.00  0.67           H  
ATOM   1105  N   SER A  71      17.522 -16.769  -5.685  1.00  0.66           N  
ATOM   1106  CA  SER A  71      17.585 -15.323  -5.648  1.00  0.66           C  
ATOM   1107  C   SER A  71      16.537 -14.791  -4.680  1.00  0.66           C  
ATOM   1108  O   SER A  71      16.822 -13.909  -3.862  1.00  0.66           O  
ATOM   1109  CB  SER A  71      17.321 -14.776  -7.035  1.00  0.66           C  
ATOM   1110  OG  SER A  71      18.326 -15.178  -7.929  1.00  0.66           O  
ATOM   1111  H   SER A  71      17.315 -17.228  -6.572  1.00  0.66           H  
ATOM   1112  HA  SER A  71      18.575 -15.018  -5.311  1.00  0.66           H  
ATOM   1113 1HB  SER A  71      16.352 -15.131  -7.390  1.00  0.66           H  
ATOM   1114 2HB  SER A  71      17.278 -13.692  -6.992  1.00  0.66           H  
ATOM   1115  HG  SER A  71      18.177 -16.145  -8.070  1.00  0.66           H  
ATOM   1116  N   ALA A  72      15.331 -15.362  -4.733  1.00  0.65           N  
ATOM   1117  CA  ALA A  72      14.273 -14.954  -3.830  1.00  0.65           C  
ATOM   1118  C   ALA A  72      14.654 -15.189  -2.375  1.00  0.65           C  
ATOM   1119  O   ALA A  72      14.373 -14.356  -1.513  1.00  0.65           O  
ATOM   1120  CB  ALA A  72      13.025 -15.707  -4.157  1.00  0.65           C  
ATOM   1121  H   ALA A  72      15.128 -16.073  -5.441  1.00  0.65           H  
ATOM   1122  HA  ALA A  72      14.100 -13.887  -3.970  1.00  0.65           H  
ATOM   1123 1HB  ALA A  72      12.229 -15.379  -3.506  1.00  0.65           H  
ATOM   1124 2HB  ALA A  72      12.766 -15.513  -5.191  1.00  0.65           H  
ATOM   1125 3HB  ALA A  72      13.206 -16.752  -4.026  1.00  0.65           H  
ATOM   1126  N   MET A  73      15.320 -16.316  -2.098  1.00  0.65           N  
ATOM   1127  CA  MET A  73      15.744 -16.602  -0.734  1.00  0.65           C  
ATOM   1128  C   MET A  73      16.811 -15.619  -0.286  1.00  0.65           C  
ATOM   1129  O   MET A  73      16.755 -15.081   0.816  1.00  0.65           O  
ATOM   1130  CB  MET A  73      16.292 -18.013  -0.616  1.00  0.65           C  
ATOM   1131  CG  MET A  73      15.282 -19.094  -0.794  1.00  0.65           C  
ATOM   1132  SD  MET A  73      16.058 -20.643  -0.748  1.00  0.65           S  
ATOM   1133  CE  MET A  73      16.401 -20.618   0.984  1.00  0.65           C  
ATOM   1134  H   MET A  73      15.503 -16.991  -2.841  1.00  0.65           H  
ATOM   1135  HA  MET A  73      14.883 -16.494  -0.074  1.00  0.65           H  
ATOM   1136 1HB  MET A  73      17.064 -18.162  -1.372  1.00  0.65           H  
ATOM   1137 2HB  MET A  73      16.762 -18.138   0.357  1.00  0.65           H  
ATOM   1138 1HG  MET A  73      14.538 -19.052   0.001  1.00  0.65           H  
ATOM   1139 2HG  MET A  73      14.780 -18.985  -1.741  1.00  0.65           H  
ATOM   1140 1HE  MET A  73      16.936 -21.503   1.249  1.00  0.65           H  
ATOM   1141 2HE  MET A  73      17.002 -19.746   1.233  1.00  0.65           H  
ATOM   1142 3HE  MET A  73      15.467 -20.576   1.534  1.00  0.65           H  
ATOM   1143  N   LYS A  74      17.774 -15.349  -1.166  1.00  0.65           N  
ATOM   1144  CA  LYS A  74      18.877 -14.439  -0.882  1.00  0.65           C  
ATOM   1145  C   LYS A  74      18.380 -13.050  -0.501  1.00  0.65           C  
ATOM   1146  O   LYS A  74      18.949 -12.392   0.386  1.00  0.65           O  
ATOM   1147  CB  LYS A  74      19.810 -14.352  -2.083  1.00  0.65           C  
ATOM   1148  CG  LYS A  74      21.050 -13.496  -1.872  1.00  0.65           C  
ATOM   1149  CD  LYS A  74      21.965 -13.540  -3.095  1.00  0.65           C  
ATOM   1150  CE  LYS A  74      23.193 -12.659  -2.904  1.00  0.65           C  
ATOM   1151  NZ  LYS A  74      24.098 -12.699  -4.089  1.00  0.65           N  
ATOM   1152  H   LYS A  74      17.756 -15.819  -2.070  1.00  0.65           H  
ATOM   1153  HA  LYS A  74      19.436 -14.834  -0.042  1.00  0.65           H  
ATOM   1154 1HB  LYS A  74      20.122 -15.356  -2.372  1.00  0.65           H  
ATOM   1155 2HB  LYS A  74      19.261 -13.932  -2.927  1.00  0.65           H  
ATOM   1156 1HG  LYS A  74      20.741 -12.462  -1.694  1.00  0.65           H  
ATOM   1157 2HG  LYS A  74      21.597 -13.852  -1.000  1.00  0.65           H  
ATOM   1158 1HD  LYS A  74      22.282 -14.569  -3.276  1.00  0.65           H  
ATOM   1159 2HD  LYS A  74      21.410 -13.191  -3.967  1.00  0.65           H  
ATOM   1160 1HE  LYS A  74      22.870 -11.631  -2.740  1.00  0.65           H  
ATOM   1161 2HE  LYS A  74      23.744 -13.000  -2.027  1.00  0.65           H  
ATOM   1162 1HZ  LYS A  74      24.897 -12.103  -3.923  1.00  0.65           H  
ATOM   1163 2HZ  LYS A  74      24.412 -13.647  -4.242  1.00  0.65           H  
ATOM   1164 3HZ  LYS A  74      23.600 -12.373  -4.905  1.00  0.65           H  
ATOM   1165  N   ASN A  75      17.305 -12.616  -1.160  1.00  0.65           N  
ATOM   1166  CA  ASN A  75      16.726 -11.301  -0.942  1.00  0.65           C  
ATOM   1167  C   ASN A  75      15.669 -11.265   0.161  1.00  0.65           C  
ATOM   1168  O   ASN A  75      15.071 -10.214   0.409  1.00  0.65           O  
ATOM   1169  CB  ASN A  75      16.114 -10.812  -2.231  1.00  0.65           C  
ATOM   1170  CG  ASN A  75      17.156 -10.490  -3.264  1.00  0.65           C  
ATOM   1171  OD1 ASN A  75      18.255 -10.021  -2.937  1.00  0.65           O  
ATOM   1172  ND2 ASN A  75      16.837 -10.731  -4.508  1.00  0.65           N  
ATOM   1173  H   ASN A  75      16.905 -13.210  -1.891  1.00  0.65           H  
ATOM   1174  HA  ASN A  75      17.526 -10.624  -0.647  1.00  0.65           H  
ATOM   1175 1HB  ASN A  75      15.453 -11.590  -2.627  1.00  0.65           H  
ATOM   1176 2HB  ASN A  75      15.510  -9.928  -2.040  1.00  0.65           H  
ATOM   1177 1HD2 ASN A  75      17.490 -10.538  -5.239  1.00  0.65           H  
ATOM   1178 2HD2 ASN A  75      15.940 -11.114  -4.725  1.00  0.65           H  
ATOM   1179  N   ALA A  76      15.422 -12.397   0.813  1.00  0.65           N  
ATOM   1180  CA  ALA A  76      14.452 -12.470   1.894  1.00  0.65           C  
ATOM   1181  C   ALA A  76      15.112 -12.066   3.196  1.00  0.65           C  
ATOM   1182  O   ALA A  76      16.340 -12.069   3.316  1.00  0.65           O  
ATOM   1183  CB  ALA A  76      13.865 -13.865   2.026  1.00  0.65           C  
ATOM   1184  H   ALA A  76      15.932 -13.248   0.582  1.00  0.65           H  
ATOM   1185  HA  ALA A  76      13.650 -11.774   1.680  1.00  0.65           H  
ATOM   1186 1HB  ALA A  76      13.129 -13.880   2.834  1.00  0.65           H  
ATOM   1187 2HB  ALA A  76      13.381 -14.141   1.090  1.00  0.65           H  
ATOM   1188 3HB  ALA A  76      14.659 -14.574   2.247  1.00  0.65           H  
ATOM   1189  N   ASP A  77      14.314 -11.707   4.184  1.00  0.65           N  
ATOM   1190  CA  ASP A  77      14.862 -11.503   5.515  1.00  0.65           C  
ATOM   1191  C   ASP A  77      14.629 -12.793   6.305  1.00  0.65           C  
ATOM   1192  O   ASP A  77      15.470 -13.237   7.108  1.00  0.65           O  
ATOM   1193  CB  ASP A  77      14.148 -10.340   6.206  1.00  0.65           C  
ATOM   1194  CG  ASP A  77      14.343  -8.997   5.524  1.00  0.65           C  
ATOM   1195  OD1 ASP A  77      15.464  -8.575   5.376  1.00  0.65           O  
ATOM   1196  OD2 ASP A  77      13.349  -8.415   5.113  1.00  0.65           O  
ATOM   1197  H   ASP A  77      13.311 -11.650   4.036  1.00  0.65           H  
ATOM   1198  HA  ASP A  77      15.931 -11.305   5.454  1.00  0.65           H  
ATOM   1199 1HB  ASP A  77      13.076 -10.556   6.243  1.00  0.65           H  
ATOM   1200 2HB  ASP A  77      14.496 -10.264   7.233  1.00  0.65           H  
ATOM   1201  N   ILE A  78      13.457 -13.378   6.037  1.00  0.65           N  
ATOM   1202  CA  ILE A  78      12.962 -14.545   6.740  1.00  0.65           C  
ATOM   1203  C   ILE A  78      12.475 -15.641   5.784  1.00  0.65           C  
ATOM   1204  O   ILE A  78      11.789 -15.358   4.797  1.00  0.65           O  
ATOM   1205  CB  ILE A  78      11.776 -14.158   7.646  1.00  0.65           C  
ATOM   1206  CG1 ILE A  78      12.160 -13.057   8.651  1.00  0.65           C  
ATOM   1207  CG2 ILE A  78      11.237 -15.380   8.402  1.00  0.65           C  
ATOM   1208  CD1 ILE A  78      10.995 -12.507   9.397  1.00  0.65           C  
ATOM   1209  H   ILE A  78      12.853 -12.951   5.333  1.00  0.65           H  
ATOM   1210  HA  ILE A  78      13.767 -14.949   7.348  1.00  0.65           H  
ATOM   1211  HB  ILE A  78      11.029 -13.762   7.036  1.00  0.65           H  
ATOM   1212 1HG1 ILE A  78      12.843 -13.433   9.361  1.00  0.65           H  
ATOM   1213 2HG1 ILE A  78      12.617 -12.237   8.124  1.00  0.65           H  
ATOM   1214 1HG2 ILE A  78      10.393 -15.077   9.009  1.00  0.65           H  
ATOM   1215 2HG2 ILE A  78      10.911 -16.143   7.708  1.00  0.65           H  
ATOM   1216 3HG2 ILE A  78      12.021 -15.786   9.040  1.00  0.65           H  
ATOM   1217 1HD1 ILE A  78      11.336 -11.732  10.064  1.00  0.65           H  
ATOM   1218 2HD1 ILE A  78      10.276 -12.083   8.697  1.00  0.65           H  
ATOM   1219 3HD1 ILE A  78      10.527 -13.305   9.966  1.00  0.65           H  
ATOM   1220  N   LEU A  79      12.857 -16.868   6.070  1.00  0.65           N  
ATOM   1221  CA  LEU A  79      12.365 -18.041   5.372  1.00  0.65           C  
ATOM   1222  C   LEU A  79      11.290 -18.703   6.212  1.00  0.65           C  
ATOM   1223  O   LEU A  79      11.527 -19.011   7.378  1.00  0.65           O  
ATOM   1224  CB  LEU A  79      13.488 -19.041   5.113  1.00  0.65           C  
ATOM   1225  CG  LEU A  79      13.044 -20.417   4.568  1.00  0.65           C  
ATOM   1226  CD1 LEU A  79      12.458 -20.278   3.267  1.00  0.65           C  
ATOM   1227  CD2 LEU A  79      14.195 -21.309   4.464  1.00  0.65           C  
ATOM   1228  H   LEU A  79      13.470 -16.996   6.869  1.00  0.65           H  
ATOM   1229  HA  LEU A  79      11.926 -17.739   4.421  1.00  0.65           H  
ATOM   1230 1HB  LEU A  79      14.180 -18.608   4.393  1.00  0.65           H  
ATOM   1231 2HB  LEU A  79      14.026 -19.206   6.048  1.00  0.65           H  
ATOM   1232  HG  LEU A  79      12.307 -20.847   5.252  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  79      12.160 -21.250   2.919  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  79      11.594 -19.629   3.338  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  79      13.188 -19.851   2.578  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  79      13.874 -22.287   4.100  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  79      14.892 -20.890   3.776  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  79      14.650 -21.401   5.427  1.00  0.65           H  
ATOM   1239  N   LEU A  80      10.108 -18.872   5.645  1.00  0.67           N  
ATOM   1240  CA  LEU A  80       9.006 -19.535   6.323  1.00  0.67           C  
ATOM   1241  C   LEU A  80       8.743 -20.875   5.661  1.00  0.67           C  
ATOM   1242  O   LEU A  80       8.387 -20.922   4.484  1.00  0.67           O  
ATOM   1243  CB  LEU A  80       7.748 -18.661   6.297  1.00  0.67           C  
ATOM   1244  CG  LEU A  80       6.499 -19.289   6.881  1.00  0.67           C  
ATOM   1245  CD1 LEU A  80       6.712 -19.613   8.366  1.00  0.67           C  
ATOM   1246  CD2 LEU A  80       5.367 -18.314   6.696  1.00  0.67           C  
ATOM   1247  H   LEU A  80       9.976 -18.567   4.685  1.00  0.67           H  
ATOM   1248  HA  LEU A  80       9.282 -19.707   7.359  1.00  0.67           H  
ATOM   1249 1HB  LEU A  80       7.951 -17.745   6.851  1.00  0.67           H  
ATOM   1250 2HB  LEU A  80       7.536 -18.396   5.258  1.00  0.67           H  
ATOM   1251  HG  LEU A  80       6.276 -20.222   6.357  1.00  0.67           H  
ATOM   1252 1HD1 LEU A  80       5.813 -20.062   8.773  1.00  0.67           H  
ATOM   1253 2HD1 LEU A  80       7.539 -20.316   8.469  1.00  0.67           H  
ATOM   1254 3HD1 LEU A  80       6.941 -18.702   8.912  1.00  0.67           H  
ATOM   1255 1HD2 LEU A  80       4.452 -18.746   7.091  1.00  0.67           H  
ATOM   1256 2HD2 LEU A  80       5.606 -17.392   7.227  1.00  0.67           H  
ATOM   1257 3HD2 LEU A  80       5.232 -18.088   5.646  1.00  0.67           H  
ATOM   1258  N   ALA A  81       8.937 -21.954   6.404  1.00  0.73           N  
ATOM   1259  CA  ALA A  81       8.758 -23.285   5.850  1.00  0.73           C  
ATOM   1260  C   ALA A  81       7.519 -23.955   6.405  1.00  0.73           C  
ATOM   1261  O   ALA A  81       7.261 -23.860   7.606  1.00  0.73           O  
ATOM   1262  CB  ALA A  81       9.973 -24.126   6.167  1.00  0.73           C  
ATOM   1263  H   ALA A  81       9.238 -21.836   7.373  1.00  0.73           H  
ATOM   1264  HA  ALA A  81       8.639 -23.201   4.775  1.00  0.73           H  
ATOM   1265 1HB  ALA A  81       9.828 -25.101   5.746  1.00  0.73           H  
ATOM   1266 2HB  ALA A  81      10.863 -23.663   5.739  1.00  0.73           H  
ATOM   1267 3HB  ALA A  81      10.087 -24.209   7.248  1.00  0.73           H  
ATOM   1268  N   VAL A  82       6.807 -24.708   5.569  1.00  0.83           N  
ATOM   1269  CA  VAL A  82       5.669 -25.456   6.092  1.00  0.83           C  
ATOM   1270  C   VAL A  82       6.088 -26.902   6.327  1.00  0.83           C  
ATOM   1271  O   VAL A  82       6.258 -27.705   5.409  1.00  0.83           O  
ATOM   1272  CB  VAL A  82       4.471 -25.401   5.152  1.00  0.83           C  
ATOM   1273  CG1 VAL A  82       3.316 -26.166   5.784  1.00  0.83           C  
ATOM   1274  CG2 VAL A  82       4.129 -23.956   4.878  1.00  0.83           C  
ATOM   1275  H   VAL A  82       7.044 -24.717   4.576  1.00  0.83           H  
ATOM   1276  HA  VAL A  82       5.367 -25.013   7.032  1.00  0.83           H  
ATOM   1277  HB  VAL A  82       4.715 -25.899   4.218  1.00  0.83           H  
ATOM   1278 1HG1 VAL A  82       2.452 -26.153   5.125  1.00  0.83           H  
ATOM   1279 2HG1 VAL A  82       3.618 -27.199   5.960  1.00  0.83           H  
ATOM   1280 3HG1 VAL A  82       3.048 -25.710   6.739  1.00  0.83           H  
ATOM   1281 1HG2 VAL A  82       3.277 -23.911   4.207  1.00  0.83           H  
ATOM   1282 2HG2 VAL A  82       3.893 -23.459   5.810  1.00  0.83           H  
ATOM   1283 3HG2 VAL A  82       4.986 -23.465   4.411  1.00  0.83           H  
ATOM   1284  N   LEU A  83       6.282 -27.225   7.584  1.00  0.97           N  
ATOM   1285  CA  LEU A  83       6.902 -28.474   7.975  1.00  0.97           C  
ATOM   1286  C   LEU A  83       5.926 -29.616   8.248  1.00  0.97           C  
ATOM   1287  O   LEU A  83       5.873 -30.166   9.358  1.00  0.97           O  
ATOM   1288  CB  LEU A  83       7.755 -28.188   9.194  1.00  0.97           C  
ATOM   1289  CG  LEU A  83       8.780 -27.110   8.964  1.00  0.97           C  
ATOM   1290  CD1 LEU A  83       9.538 -26.869  10.235  1.00  0.97           C  
ATOM   1291  CD2 LEU A  83       9.669 -27.526   7.827  1.00  0.97           C  
ATOM   1292  H   LEU A  83       6.006 -26.550   8.286  1.00  0.97           H  
ATOM   1293  HA  LEU A  83       7.551 -28.769   7.160  1.00  0.97           H  
ATOM   1294 1HB  LEU A  83       7.125 -27.861   9.996  1.00  0.97           H  
ATOM   1295 2HB  LEU A  83       8.276 -29.087   9.482  1.00  0.97           H  
ATOM   1296  HG  LEU A  83       8.279 -26.173   8.698  1.00  0.97           H  
ATOM   1297 1HD1 LEU A  83      10.269 -26.087  10.070  1.00  0.97           H  
ATOM   1298 2HD1 LEU A  83       8.841 -26.562  11.017  1.00  0.97           H  
ATOM   1299 3HD1 LEU A  83      10.040 -27.776  10.542  1.00  0.97           H  
ATOM   1300 1HD2 LEU A  83      10.389 -26.760   7.650  1.00  0.97           H  
ATOM   1301 2HD2 LEU A  83      10.173 -28.451   8.069  1.00  0.97           H  
ATOM   1302 3HD2 LEU A  83       9.066 -27.673   6.932  1.00  0.97           H  
ATOM   1303  N   ASP A  84       5.193 -29.992   7.210  1.00  1.14           N  
ATOM   1304  CA  ASP A  84       4.205 -31.069   7.304  1.00  1.14           C  
ATOM   1305  C   ASP A  84       4.727 -32.427   6.842  1.00  1.14           C  
ATOM   1306  O   ASP A  84       5.661 -32.506   6.045  1.00  1.14           O  
ATOM   1307  CB  ASP A  84       2.952 -30.720   6.509  1.00  1.14           C  
ATOM   1308  CG  ASP A  84       2.160 -29.617   7.132  1.00  1.14           C  
ATOM   1309  OD1 ASP A  84       1.991 -29.619   8.345  1.00  1.14           O  
ATOM   1310  OD2 ASP A  84       1.694 -28.779   6.431  1.00  1.14           O  
ATOM   1311  H   ASP A  84       5.347 -29.477   6.341  1.00  1.14           H  
ATOM   1312  HA  ASP A  84       3.919 -31.169   8.351  1.00  1.14           H  
ATOM   1313 1HB  ASP A  84       3.238 -30.416   5.501  1.00  1.14           H  
ATOM   1314 2HB  ASP A  84       2.317 -31.603   6.418  1.00  1.14           H  
ATOM   1315  N   GLY A  85       4.063 -33.492   7.306  1.00  1.30           N  
ATOM   1316  CA  GLY A  85       4.384 -34.860   6.904  1.00  1.30           C  
ATOM   1317  C   GLY A  85       5.260 -35.574   7.930  1.00  1.30           C  
ATOM   1318  O   GLY A  85       5.834 -34.948   8.813  1.00  1.30           O  
ATOM   1319  H   GLY A  85       3.310 -33.350   7.967  1.00  1.30           H  
ATOM   1320 1HA  GLY A  85       3.459 -35.420   6.762  1.00  1.30           H  
ATOM   1321 2HA  GLY A  85       4.895 -34.841   5.941  1.00  1.30           H  
ATOM   1322  N   ALA A  86       5.339 -36.905   7.826  1.00  1.39           N  
ATOM   1323  CA  ALA A  86       6.165 -37.727   8.731  1.00  1.39           C  
ATOM   1324  C   ALA A  86       7.649 -37.352   8.616  1.00  1.39           C  
ATOM   1325  O   ALA A  86       8.429 -37.522   9.551  1.00  1.39           O  
ATOM   1326  CB  ALA A  86       5.974 -39.200   8.429  1.00  1.39           C  
ATOM   1327  H   ALA A  86       4.827 -37.363   7.086  1.00  1.39           H  
ATOM   1328  HA  ALA A  86       5.849 -37.532   9.757  1.00  1.39           H  
ATOM   1329 1HB  ALA A  86       6.569 -39.792   9.121  1.00  1.39           H  
ATOM   1330 2HB  ALA A  86       4.923 -39.464   8.547  1.00  1.39           H  
ATOM   1331 3HB  ALA A  86       6.291 -39.408   7.410  1.00  1.39           H  
ATOM   1332  N   CYS A  87       8.032 -36.884   7.433  1.00  1.40           N  
ATOM   1333  CA  CYS A  87       9.392 -36.477   7.114  1.00  1.40           C  
ATOM   1334  C   CYS A  87       9.351 -35.282   6.183  1.00  1.40           C  
ATOM   1335  O   CYS A  87       8.562 -35.242   5.239  1.00  1.40           O  
ATOM   1336  CB  CYS A  87      10.189 -37.587   6.451  1.00  1.40           C  
ATOM   1337  SG  CYS A  87      11.898 -37.095   6.082  1.00  1.40           S  
ATOM   1338  H   CYS A  87       7.327 -36.779   6.722  1.00  1.40           H  
ATOM   1339  HA  CYS A  87       9.897 -36.185   8.034  1.00  1.40           H  
ATOM   1340 1HB  CYS A  87      10.216 -38.462   7.102  1.00  1.40           H  
ATOM   1341 2HB  CYS A  87       9.709 -37.878   5.518  1.00  1.40           H  
ATOM   1342  HG  CYS A  87      11.583 -35.975   5.399  1.00  1.40           H  
ATOM   1343  N   ILE A  88      10.197 -34.305   6.461  1.00  1.32           N  
ATOM   1344  CA  ILE A  88      10.226 -33.084   5.679  1.00  1.32           C  
ATOM   1345  C   ILE A  88      10.854 -33.302   4.311  1.00  1.32           C  
ATOM   1346  O   ILE A  88      11.895 -33.942   4.192  1.00  1.32           O  
ATOM   1347  CB  ILE A  88      10.960 -31.981   6.458  1.00  1.32           C  
ATOM   1348  CG1 ILE A  88      10.230 -31.792   7.775  1.00  1.32           C  
ATOM   1349  CG2 ILE A  88      11.021 -30.655   5.663  1.00  1.32           C  
ATOM   1350  CD1 ILE A  88       8.811 -31.466   7.576  1.00  1.32           C  
ATOM   1351  H   ILE A  88      10.823 -34.408   7.245  1.00  1.32           H  
ATOM   1352  HA  ILE A  88       9.199 -32.755   5.522  1.00  1.32           H  
ATOM   1353  HB  ILE A  88      11.973 -32.311   6.681  1.00  1.32           H  
ATOM   1354 1HG1 ILE A  88      10.299 -32.701   8.373  1.00  1.32           H  
ATOM   1355 2HG1 ILE A  88      10.685 -30.979   8.324  1.00  1.32           H  
ATOM   1356 1HG2 ILE A  88      11.537 -29.899   6.248  1.00  1.32           H  
ATOM   1357 2HG2 ILE A  88      11.561 -30.811   4.730  1.00  1.32           H  
ATOM   1358 3HG2 ILE A  88      10.009 -30.312   5.445  1.00  1.32           H  
ATOM   1359 1HD1 ILE A  88       8.322 -31.328   8.527  1.00  1.32           H  
ATOM   1360 2HD1 ILE A  88       8.753 -30.568   6.995  1.00  1.32           H  
ATOM   1361 3HD1 ILE A  88       8.310 -32.275   7.039  1.00  1.32           H  
ATOM   1362  N   ASP A  89      10.180 -32.780   3.285  1.00  1.19           N  
ATOM   1363  CA  ASP A  89      10.596 -32.870   1.885  1.00  1.19           C  
ATOM   1364  C   ASP A  89      11.986 -32.295   1.684  1.00  1.19           C  
ATOM   1365  O   ASP A  89      12.334 -31.279   2.294  1.00  1.19           O  
ATOM   1366  CB  ASP A  89       9.624 -32.117   0.967  1.00  1.19           C  
ATOM   1367  CG  ASP A  89       9.847 -32.393  -0.552  1.00  1.19           C  
ATOM   1368  OD1 ASP A  89       9.213 -33.288  -1.057  1.00  1.19           O  
ATOM   1369  OD2 ASP A  89      10.673 -31.742  -1.171  1.00  1.19           O  
ATOM   1370  H   ASP A  89       9.319 -32.296   3.499  1.00  1.19           H  
ATOM   1371  HA  ASP A  89      10.614 -33.922   1.598  1.00  1.19           H  
ATOM   1372 1HB  ASP A  89       8.605 -32.408   1.220  1.00  1.19           H  
ATOM   1373 2HB  ASP A  89       9.709 -31.043   1.146  1.00  1.19           H  
ATOM   1374  N   ASP A  90      12.752 -32.922   0.790  1.00  1.05           N  
ATOM   1375  CA  ASP A  90      14.107 -32.492   0.458  1.00  1.05           C  
ATOM   1376  C   ASP A  90      14.165 -31.033   0.001  1.00  1.05           C  
ATOM   1377  O   ASP A  90      15.165 -30.350   0.230  1.00  1.05           O  
ATOM   1378  CB  ASP A  90      14.672 -33.350  -0.679  1.00  1.05           C  
ATOM   1379  CG  ASP A  90      15.031 -34.788  -0.297  1.00  1.05           C  
ATOM   1380  OD1 ASP A  90      15.107 -35.090   0.867  1.00  1.05           O  
ATOM   1381  OD2 ASP A  90      15.223 -35.574  -1.193  1.00  1.05           O  
ATOM   1382  H   ASP A  90      12.374 -33.735   0.322  1.00  1.05           H  
ATOM   1383  HA  ASP A  90      14.730 -32.609   1.343  1.00  1.05           H  
ATOM   1384 1HB  ASP A  90      13.938 -33.383  -1.488  1.00  1.05           H  
ATOM   1385 2HB  ASP A  90      15.563 -32.868  -1.079  1.00  1.05           H  
ATOM   1386  N   GLY A  91      13.123 -30.555  -0.685  1.00  0.93           N  
ATOM   1387  CA  GLY A  91      13.103 -29.182  -1.165  1.00  0.93           C  
ATOM   1388  C   GLY A  91      13.188 -28.230   0.016  1.00  0.93           C  
ATOM   1389  O   GLY A  91      14.085 -27.391   0.099  1.00  0.93           O  
ATOM   1390  H   GLY A  91      12.300 -31.138  -0.853  1.00  0.93           H  
ATOM   1391 1HA  GLY A  91      13.939 -29.015  -1.843  1.00  0.93           H  
ATOM   1392 2HA  GLY A  91      12.182 -29.008  -1.721  1.00  0.93           H  
ATOM   1393  N   VAL A  92      12.261 -28.389   0.951  1.00  0.84           N  
ATOM   1394  CA  VAL A  92      12.217 -27.547   2.134  1.00  0.84           C  
ATOM   1395  C   VAL A  92      13.448 -27.729   2.998  1.00  0.84           C  
ATOM   1396  O   VAL A  92      13.998 -26.761   3.528  1.00  0.84           O  
ATOM   1397  CB  VAL A  92      10.975 -27.840   2.972  1.00  0.84           C  
ATOM   1398  CG1 VAL A  92      11.083 -27.101   4.276  1.00  0.84           C  
ATOM   1399  CG2 VAL A  92       9.715 -27.392   2.221  1.00  0.84           C  
ATOM   1400  H   VAL A  92      11.575 -29.124   0.834  1.00  0.84           H  
ATOM   1401  HA  VAL A  92      12.173 -26.505   1.807  1.00  0.84           H  
ATOM   1402  HB  VAL A  92      10.923 -28.909   3.181  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  92      10.204 -27.314   4.875  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  92      11.976 -27.428   4.807  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  92      11.147 -26.033   4.073  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  92       8.842 -27.601   2.835  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  92       9.769 -26.323   2.024  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  92       9.636 -27.932   1.275  1.00  0.84           H  
ATOM   1409  N   ALA A  93      13.880 -28.977   3.171  1.00  0.78           N  
ATOM   1410  CA  ALA A  93      15.053 -29.229   3.985  1.00  0.78           C  
ATOM   1411  C   ALA A  93      16.266 -28.494   3.415  1.00  0.78           C  
ATOM   1412  O   ALA A  93      17.009 -27.837   4.159  1.00  0.78           O  
ATOM   1413  CB  ALA A  93      15.307 -30.717   4.036  1.00  0.78           C  
ATOM   1414  H   ALA A  93      13.391 -29.760   2.730  1.00  0.78           H  
ATOM   1415  HA  ALA A  93      14.866 -28.847   4.986  1.00  0.78           H  
ATOM   1416 1HB  ALA A  93      16.167 -30.928   4.645  1.00  0.78           H  
ATOM   1417 2HB  ALA A  93      14.429 -31.222   4.447  1.00  0.78           H  
ATOM   1418 3HB  ALA A  93      15.484 -31.079   3.029  1.00  0.78           H  
ATOM   1419  N   PHE A  94      16.417 -28.523   2.082  1.00  0.74           N  
ATOM   1420  CA  PHE A  94      17.477 -27.789   1.414  1.00  0.74           C  
ATOM   1421  C   PHE A  94      17.375 -26.310   1.676  1.00  0.74           C  
ATOM   1422  O   PHE A  94      18.372 -25.681   2.040  1.00  0.74           O  
ATOM   1423  CB  PHE A  94      17.478 -27.993  -0.103  1.00  0.74           C  
ATOM   1424  CG  PHE A  94      18.400 -26.995  -0.793  1.00  0.74           C  
ATOM   1425  CD1 PHE A  94      19.777 -27.157  -0.853  1.00  0.74           C  
ATOM   1426  CD2 PHE A  94      17.850 -25.849  -1.351  1.00  0.74           C  
ATOM   1427  CE1 PHE A  94      20.571 -26.185  -1.468  1.00  0.74           C  
ATOM   1428  CE2 PHE A  94      18.621 -24.894  -1.943  1.00  0.74           C  
ATOM   1429  CZ  PHE A  94      19.987 -25.053  -2.009  1.00  0.74           C  
ATOM   1430  H   PHE A  94      15.793 -29.086   1.504  1.00  0.74           H  
ATOM   1431  HA  PHE A  94      18.430 -28.141   1.803  1.00  0.74           H  
ATOM   1432 1HB  PHE A  94      17.802 -29.003  -0.342  1.00  0.74           H  
ATOM   1433 2HB  PHE A  94      16.473 -27.866  -0.497  1.00  0.74           H  
ATOM   1434  HD1 PHE A  94      20.232 -28.045  -0.415  1.00  0.74           H  
ATOM   1435  HD2 PHE A  94      16.772 -25.713  -1.302  1.00  0.74           H  
ATOM   1436  HE1 PHE A  94      21.653 -26.314  -1.515  1.00  0.74           H  
ATOM   1437  HE2 PHE A  94      18.146 -24.015  -2.354  1.00  0.74           H  
ATOM   1438  HZ  PHE A  94      20.604 -24.289  -2.485  1.00  0.74           H  
ATOM   1439  N   GLU A  95      16.187 -25.743   1.472  1.00  0.70           N  
ATOM   1440  CA  GLU A  95      16.019 -24.310   1.629  1.00  0.70           C  
ATOM   1441  C   GLU A  95      16.300 -23.859   3.059  1.00  0.70           C  
ATOM   1442  O   GLU A  95      16.931 -22.825   3.272  1.00  0.70           O  
ATOM   1443  CB  GLU A  95      14.631 -23.897   1.152  1.00  0.70           C  
ATOM   1444  CG  GLU A  95      14.472 -24.010  -0.382  1.00  0.70           C  
ATOM   1445  CD  GLU A  95      13.115 -23.680  -0.908  1.00  0.70           C  
ATOM   1446  OE1 GLU A  95      12.189 -23.702  -0.158  1.00  0.70           O  
ATOM   1447  OE2 GLU A  95      13.009 -23.369  -2.074  1.00  0.70           O  
ATOM   1448  H   GLU A  95      15.397 -26.320   1.177  1.00  0.70           H  
ATOM   1449  HA  GLU A  95      16.744 -23.823   0.976  1.00  0.70           H  
ATOM   1450 1HB  GLU A  95      13.882 -24.541   1.619  1.00  0.70           H  
ATOM   1451 2HB  GLU A  95      14.418 -22.874   1.452  1.00  0.70           H  
ATOM   1452 1HG  GLU A  95      15.207 -23.391  -0.871  1.00  0.70           H  
ATOM   1453 2HG  GLU A  95      14.690 -25.035  -0.652  1.00  0.70           H  
ATOM   1454  N   LEU A  96      15.895 -24.641   4.057  1.00  0.68           N  
ATOM   1455  CA  LEU A  96      16.221 -24.275   5.428  1.00  0.68           C  
ATOM   1456  C   LEU A  96      17.730 -24.297   5.649  1.00  0.68           C  
ATOM   1457  O   LEU A  96      18.303 -23.378   6.242  1.00  0.68           O  
ATOM   1458  CB  LEU A  96      15.516 -25.218   6.389  1.00  0.68           C  
ATOM   1459  CG  LEU A  96      14.008 -25.045   6.526  1.00  0.68           C  
ATOM   1460  CD1 LEU A  96      13.470 -26.197   7.235  1.00  0.68           C  
ATOM   1461  CD2 LEU A  96      13.724 -23.800   7.355  1.00  0.68           C  
ATOM   1462  H   LEU A  96      15.355 -25.486   3.860  1.00  0.68           H  
ATOM   1463  HA  LEU A  96      15.874 -23.267   5.616  1.00  0.68           H  
ATOM   1464 1HB  LEU A  96      15.696 -26.243   6.052  1.00  0.68           H  
ATOM   1465 2HB  LEU A  96      15.954 -25.099   7.375  1.00  0.68           H  
ATOM   1466  HG  LEU A  96      13.541 -24.970   5.542  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  96      12.417 -26.076   7.353  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  96      13.680 -27.084   6.652  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  96      13.947 -26.269   8.214  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  96      12.653 -23.676   7.487  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  96      14.197 -23.913   8.334  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  96      14.123 -22.941   6.870  1.00  0.68           H  
ATOM   1473  N   GLY A  97      18.397 -25.318   5.106  1.00  0.66           N  
ATOM   1474  CA  GLY A  97      19.841 -25.431   5.222  1.00  0.66           C  
ATOM   1475  C   GLY A  97      20.526 -24.225   4.586  1.00  0.66           C  
ATOM   1476  O   GLY A  97      21.357 -23.557   5.215  1.00  0.66           O  
ATOM   1477  H   GLY A  97      17.885 -26.059   4.622  1.00  0.66           H  
ATOM   1478 1HA  GLY A  97      20.120 -25.510   6.273  1.00  0.66           H  
ATOM   1479 2HA  GLY A  97      20.167 -26.346   4.726  1.00  0.66           H  
ATOM   1480  N   TYR A  98      20.171 -23.957   3.330  1.00  0.65           N  
ATOM   1481  CA  TYR A  98      20.724 -22.863   2.551  1.00  0.65           C  
ATOM   1482  C   TYR A  98      20.514 -21.542   3.271  1.00  0.65           C  
ATOM   1483  O   TYR A  98      21.450 -20.767   3.433  1.00  0.65           O  
ATOM   1484  CB  TYR A  98      20.097 -22.821   1.159  1.00  0.65           C  
ATOM   1485  CG  TYR A  98      20.645 -21.734   0.275  1.00  0.65           C  
ATOM   1486  CD1 TYR A  98      21.855 -21.931  -0.356  1.00  0.65           C  
ATOM   1487  CD2 TYR A  98      19.962 -20.557   0.089  1.00  0.65           C  
ATOM   1488  CE1 TYR A  98      22.381 -20.950  -1.161  1.00  0.65           C  
ATOM   1489  CE2 TYR A  98      20.476 -19.579  -0.717  1.00  0.65           C  
ATOM   1490  CZ  TYR A  98      21.692 -19.770  -1.337  1.00  0.65           C  
ATOM   1491  OH  TYR A  98      22.227 -18.788  -2.136  1.00  0.65           O  
ATOM   1492  H   TYR A  98      19.472 -24.553   2.892  1.00  0.65           H  
ATOM   1493  HA  TYR A  98      21.798 -23.019   2.449  1.00  0.65           H  
ATOM   1494 1HB  TYR A  98      20.254 -23.777   0.667  1.00  0.65           H  
ATOM   1495 2HB  TYR A  98      19.022 -22.684   1.249  1.00  0.65           H  
ATOM   1496  HD1 TYR A  98      22.396 -22.865  -0.212  1.00  0.65           H  
ATOM   1497  HD2 TYR A  98      19.027 -20.404   0.579  1.00  0.65           H  
ATOM   1498  HE1 TYR A  98      23.340 -21.106  -1.655  1.00  0.65           H  
ATOM   1499  HE2 TYR A  98      19.926 -18.648  -0.861  1.00  0.65           H  
ATOM   1500  HH  TYR A  98      21.671 -18.006  -2.094  1.00  0.65           H  
ATOM   1501  N   ALA A  99      19.281 -21.299   3.713  1.00  0.65           N  
ATOM   1502  CA  ALA A  99      18.943 -20.067   4.396  1.00  0.65           C  
ATOM   1503  C   ALA A  99      19.792 -19.864   5.635  1.00  0.65           C  
ATOM   1504  O   ALA A  99      20.241 -18.747   5.898  1.00  0.65           O  
ATOM   1505  CB  ALA A  99      17.496 -20.100   4.764  1.00  0.65           C  
ATOM   1506  H   ALA A  99      18.542 -21.980   3.561  1.00  0.65           H  
ATOM   1507  HA  ALA A  99      19.114 -19.237   3.720  1.00  0.65           H  
ATOM   1508 1HB  ALA A  99      17.200 -19.191   5.258  1.00  0.65           H  
ATOM   1509 2HB  ALA A  99      16.939 -20.217   3.858  1.00  0.65           H  
ATOM   1510 3HB  ALA A  99      17.323 -20.947   5.415  1.00  0.65           H  
ATOM   1511  N   LYS A 100      20.087 -20.931   6.377  1.00  0.64           N  
ATOM   1512  CA  LYS A 100      20.943 -20.738   7.535  1.00  0.64           C  
ATOM   1513  C   LYS A 100      22.377 -20.457   7.084  1.00  0.64           C  
ATOM   1514  O   LYS A 100      23.056 -19.595   7.647  1.00  0.64           O  
ATOM   1515  CB  LYS A 100      20.866 -21.936   8.483  1.00  0.64           C  
ATOM   1516  CG  LYS A 100      19.526 -22.073   9.196  1.00  0.64           C  
ATOM   1517  CD  LYS A 100      19.272 -20.858  10.109  1.00  0.64           C  
ATOM   1518  CE  LYS A 100      20.169 -20.910  11.341  1.00  0.64           C  
ATOM   1519  NZ  LYS A 100      19.970 -19.744  12.256  1.00  0.64           N  
ATOM   1520  H   LYS A 100      19.694 -21.852   6.164  1.00  0.64           H  
ATOM   1521  HA  LYS A 100      20.589 -19.863   8.080  1.00  0.64           H  
ATOM   1522 1HB  LYS A 100      21.027 -22.854   7.908  1.00  0.64           H  
ATOM   1523 2HB  LYS A 100      21.654 -21.869   9.228  1.00  0.64           H  
ATOM   1524 1HG  LYS A 100      18.728 -22.158   8.467  1.00  0.64           H  
ATOM   1525 2HG  LYS A 100      19.534 -22.968   9.808  1.00  0.64           H  
ATOM   1526 1HD  LYS A 100      19.452 -19.929   9.561  1.00  0.64           H  
ATOM   1527 2HD  LYS A 100      18.234 -20.859  10.438  1.00  0.64           H  
ATOM   1528 1HE  LYS A 100      19.953 -21.827  11.892  1.00  0.64           H  
ATOM   1529 2HE  LYS A 100      21.209 -20.927  11.016  1.00  0.64           H  
ATOM   1530 1HZ  LYS A 100      20.580 -19.828  13.047  1.00  0.64           H  
ATOM   1531 2HZ  LYS A 100      20.178 -18.891  11.772  1.00  0.64           H  
ATOM   1532 3HZ  LYS A 100      19.019 -19.685  12.616  1.00  0.64           H  
ATOM   1533  N   ALA A 101      22.815 -21.111   6.007  1.00  0.64           N  
ATOM   1534  CA  ALA A 101      24.162 -20.909   5.473  1.00  0.64           C  
ATOM   1535  C   ALA A 101      24.388 -19.451   5.074  1.00  0.64           C  
ATOM   1536  O   ALA A 101      25.496 -18.928   5.201  1.00  0.64           O  
ATOM   1537  CB  ALA A 101      24.404 -21.810   4.275  1.00  0.64           C  
ATOM   1538  H   ALA A 101      22.212 -21.808   5.568  1.00  0.64           H  
ATOM   1539  HA  ALA A 101      24.873 -21.162   6.256  1.00  0.64           H  
ATOM   1540 1HB  ALA A 101      25.420 -21.666   3.916  1.00  0.64           H  
ATOM   1541 2HB  ALA A 101      24.261 -22.849   4.572  1.00  0.64           H  
ATOM   1542 3HB  ALA A 101      23.714 -21.566   3.485  1.00  0.64           H  
ATOM   1543  N   ILE A 102      23.322 -18.788   4.613  1.00  0.64           N  
ATOM   1544  CA  ILE A 102      23.405 -17.397   4.189  1.00  0.64           C  
ATOM   1545  C   ILE A 102      22.837 -16.431   5.248  1.00  0.64           C  
ATOM   1546  O   ILE A 102      22.501 -15.285   4.935  1.00  0.64           O  
ATOM   1547  CB  ILE A 102      22.706 -17.162   2.834  1.00  0.64           C  
ATOM   1548  CG1 ILE A 102      21.269 -17.473   2.929  1.00  0.64           C  
ATOM   1549  CG2 ILE A 102      23.324 -18.092   1.786  1.00  0.64           C  
ATOM   1550  CD1 ILE A 102      20.440 -16.979   1.770  1.00  0.64           C  
ATOM   1551  H   ILE A 102      22.443 -19.299   4.508  1.00  0.64           H  
ATOM   1552  HA  ILE A 102      24.456 -17.149   4.053  1.00  0.64           H  
ATOM   1553  HB  ILE A 102      22.819 -16.124   2.533  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 102      21.172 -18.520   2.960  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 102      20.913 -17.086   3.847  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 102      22.837 -17.936   0.826  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 102      24.386 -17.880   1.693  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 102      23.185 -19.132   2.096  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 102      19.394 -17.269   1.905  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 102      20.516 -15.906   1.718  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 102      20.819 -17.401   0.863  1.00  0.64           H  
ATOM   1562  N   ASN A 103      22.779 -16.894   6.505  1.00  0.63           N  
ATOM   1563  CA  ASN A 103      22.365 -16.124   7.685  1.00  0.63           C  
ATOM   1564  C   ASN A 103      20.966 -15.490   7.696  1.00  0.63           C  
ATOM   1565  O   ASN A 103      20.805 -14.355   8.154  1.00  0.63           O  
ATOM   1566  CB  ASN A 103      23.392 -15.041   7.964  1.00  0.63           C  
ATOM   1567  CG  ASN A 103      24.748 -15.604   8.316  1.00  0.63           C  
ATOM   1568  OD1 ASN A 103      24.873 -16.483   9.176  1.00  0.63           O  
ATOM   1569  ND2 ASN A 103      25.770 -15.110   7.659  1.00  0.63           N  
ATOM   1570  H   ASN A 103      23.045 -17.862   6.679  1.00  0.63           H  
ATOM   1571  HA  ASN A 103      22.384 -16.821   8.527  1.00  0.63           H  
ATOM   1572 1HB  ASN A 103      23.495 -14.390   7.097  1.00  0.63           H  
ATOM   1573 2HB  ASN A 103      23.045 -14.424   8.791  1.00  0.63           H  
ATOM   1574 1HD2 ASN A 103      26.694 -15.445   7.847  1.00  0.63           H  
ATOM   1575 2HD2 ASN A 103      25.625 -14.402   6.969  1.00  0.63           H  
ATOM   1576  N   LYS A 104      19.952 -16.218   7.237  1.00  0.63           N  
ATOM   1577  CA  LYS A 104      18.577 -15.720   7.292  1.00  0.63           C  
ATOM   1578  C   LYS A 104      17.862 -16.286   8.508  1.00  0.63           C  
ATOM   1579  O   LYS A 104      18.315 -17.262   9.114  1.00  0.63           O  
ATOM   1580  CB  LYS A 104      17.788 -16.090   6.045  1.00  0.63           C  
ATOM   1581  CG  LYS A 104      18.398 -15.638   4.773  1.00  0.63           C  
ATOM   1582  CD  LYS A 104      18.474 -14.159   4.674  1.00  0.63           C  
ATOM   1583  CE  LYS A 104      18.959 -13.761   3.303  1.00  0.63           C  
ATOM   1584  NZ  LYS A 104      18.992 -12.320   3.120  1.00  0.63           N  
ATOM   1585  H   LYS A 104      20.134 -17.139   6.835  1.00  0.63           H  
ATOM   1586  HA  LYS A 104      18.595 -14.634   7.385  1.00  0.63           H  
ATOM   1587 1HB  LYS A 104      17.686 -17.158   6.008  1.00  0.63           H  
ATOM   1588 2HB  LYS A 104      16.781 -15.666   6.110  1.00  0.63           H  
ATOM   1589 1HG  LYS A 104      19.392 -15.998   4.765  1.00  0.63           H  
ATOM   1590 2HG  LYS A 104      17.860 -16.041   3.914  1.00  0.63           H  
ATOM   1591 1HD  LYS A 104      17.491 -13.726   4.854  1.00  0.63           H  
ATOM   1592 2HD  LYS A 104      19.170 -13.778   5.423  1.00  0.63           H  
ATOM   1593 1HE  LYS A 104      19.955 -14.158   3.139  1.00  0.63           H  
ATOM   1594 2HE  LYS A 104      18.283 -14.183   2.571  1.00  0.63           H  
ATOM   1595 1HZ  LYS A 104      19.276 -12.133   2.152  1.00  0.63           H  
ATOM   1596 2HZ  LYS A 104      18.038 -11.994   3.261  1.00  0.63           H  
ATOM   1597 3HZ  LYS A 104      19.616 -11.884   3.772  1.00  0.63           H  
ATOM   1598  N   VAL A 105      16.755 -15.663   8.882  1.00  0.63           N  
ATOM   1599  CA  VAL A 105      15.928 -16.181   9.961  1.00  0.63           C  
ATOM   1600  C   VAL A 105      15.035 -17.262   9.410  1.00  0.63           C  
ATOM   1601  O   VAL A 105      14.431 -17.068   8.360  1.00  0.63           O  
ATOM   1602  CB  VAL A 105      15.080 -15.057  10.544  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105      14.075 -15.577  11.586  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105      15.993 -14.026  11.149  1.00  0.63           C  
ATOM   1605  H   VAL A 105      16.434 -14.839   8.366  1.00  0.63           H  
ATOM   1606  HA  VAL A 105      16.568 -16.602  10.738  1.00  0.63           H  
ATOM   1607  HB  VAL A 105      14.536 -14.619   9.749  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105      13.476 -14.747  11.958  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105      13.418 -16.313  11.125  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105      14.594 -16.031  12.405  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105      15.408 -13.204  11.534  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105      16.564 -14.482  11.960  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105      16.679 -13.658  10.382  1.00  0.63           H  
ATOM   1614  N   CYS A 106      14.988 -18.407  10.071  1.00  0.63           N  
ATOM   1615  CA  CYS A 106      14.141 -19.495   9.597  1.00  0.63           C  
ATOM   1616  C   CYS A 106      13.014 -19.846  10.562  1.00  0.63           C  
ATOM   1617  O   CYS A 106      13.241 -20.202  11.722  1.00  0.63           O  
ATOM   1618  CB  CYS A 106      14.985 -20.735   9.320  1.00  0.63           C  
ATOM   1619  SG  CYS A 106      16.211 -20.516   8.032  1.00  0.63           S  
ATOM   1620  H   CYS A 106      15.533 -18.514  10.916  1.00  0.63           H  
ATOM   1621  HA  CYS A 106      13.687 -19.191   8.656  1.00  0.63           H  
ATOM   1622 1HB  CYS A 106      15.514 -21.008  10.222  1.00  0.63           H  
ATOM   1623 2HB  CYS A 106      14.340 -21.563   9.050  1.00  0.63           H  
ATOM   1624  HG  CYS A 106      16.751 -21.734   8.125  1.00  0.63           H  
ATOM   1625  N   LEU A 107      11.796 -19.724  10.083  1.00  0.65           N  
ATOM   1626  CA  LEU A 107      10.645 -20.047  10.893  1.00  0.65           C  
ATOM   1627  C   LEU A 107       9.955 -21.238  10.265  1.00  0.65           C  
ATOM   1628  O   LEU A 107       9.913 -21.356   9.037  1.00  0.65           O  
ATOM   1629  CB  LEU A 107       9.674 -18.864  10.970  1.00  0.65           C  
ATOM   1630  CG  LEU A 107      10.251 -17.542  11.493  1.00  0.65           C  
ATOM   1631  CD1 LEU A 107       9.172 -16.480  11.414  1.00  0.65           C  
ATOM   1632  CD2 LEU A 107      10.765 -17.711  12.919  1.00  0.65           C  
ATOM   1633  H   LEU A 107      11.666 -19.418   9.122  1.00  0.65           H  
ATOM   1634  HA  LEU A 107      10.971 -20.309  11.892  1.00  0.65           H  
ATOM   1635 1HB  LEU A 107       9.292 -18.678   9.969  1.00  0.65           H  
ATOM   1636 2HB  LEU A 107       8.837 -19.148  11.606  1.00  0.65           H  
ATOM   1637  HG  LEU A 107      11.074 -17.238  10.851  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 107       9.573 -15.527  11.750  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 107       8.836 -16.388  10.383  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 107       8.330 -16.764  12.046  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 107      11.182 -16.774  13.269  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 107       9.951 -18.001  13.561  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 107      11.537 -18.479  12.947  1.00  0.65           H  
ATOM   1644  N   GLY A 108       9.399 -22.100  11.084  1.00  0.70           N  
ATOM   1645  CA  GLY A 108       8.629 -23.197  10.548  1.00  0.70           C  
ATOM   1646  C   GLY A 108       7.175 -23.038  10.926  1.00  0.70           C  
ATOM   1647  O   GLY A 108       6.854 -22.422  11.939  1.00  0.70           O  
ATOM   1648  H   GLY A 108       9.511 -21.978  12.088  1.00  0.70           H  
ATOM   1649 1HA  GLY A 108       8.732 -23.239   9.467  1.00  0.70           H  
ATOM   1650 2HA  GLY A 108       9.011 -24.131  10.938  1.00  0.70           H  
ATOM   1651  N   PHE A 109       6.317 -23.664  10.162  1.00  0.78           N  
ATOM   1652  CA  PHE A 109       4.896 -23.716  10.426  1.00  0.78           C  
ATOM   1653  C   PHE A 109       4.373 -25.116  10.189  1.00  0.78           C  
ATOM   1654  O   PHE A 109       4.678 -25.738   9.180  1.00  0.78           O  
ATOM   1655  CB  PHE A 109       4.145 -22.678   9.585  1.00  0.78           C  
ATOM   1656  CG  PHE A 109       2.693 -22.832   9.681  1.00  0.78           C  
ATOM   1657  CD1 PHE A 109       2.014 -22.573  10.848  1.00  0.78           C  
ATOM   1658  CD2 PHE A 109       1.989 -23.249   8.578  1.00  0.78           C  
ATOM   1659  CE1 PHE A 109       0.663 -22.756  10.902  1.00  0.78           C  
ATOM   1660  CE2 PHE A 109       0.641 -23.416   8.631  1.00  0.78           C  
ATOM   1661  CZ  PHE A 109      -0.024 -23.176   9.799  1.00  0.78           C  
ATOM   1662  H   PHE A 109       6.669 -24.088   9.311  1.00  0.78           H  
ATOM   1663  HA  PHE A 109       4.734 -23.466  11.469  1.00  0.78           H  
ATOM   1664 1HB  PHE A 109       4.405 -21.680   9.928  1.00  0.78           H  
ATOM   1665 2HB  PHE A 109       4.440 -22.763   8.537  1.00  0.78           H  
ATOM   1666  HD1 PHE A 109       2.563 -22.245  11.731  1.00  0.78           H  
ATOM   1667  HD2 PHE A 109       2.524 -23.449   7.658  1.00  0.78           H  
ATOM   1668  HE1 PHE A 109       0.139 -22.577  11.811  1.00  0.78           H  
ATOM   1669  HE2 PHE A 109       0.094 -23.749   7.751  1.00  0.78           H  
ATOM   1670  HZ  PHE A 109      -1.101 -23.319   9.851  1.00  0.78           H  
ATOM   1671  N   GLN A 110       3.647 -25.653  11.155  1.00  0.90           N  
ATOM   1672  CA  GLN A 110       3.137 -27.009  11.034  1.00  0.90           C  
ATOM   1673  C   GLN A 110       1.630 -27.055  11.112  1.00  0.90           C  
ATOM   1674  O   GLN A 110       1.030 -26.338  11.911  1.00  0.90           O  
ATOM   1675  CB  GLN A 110       3.696 -27.874  12.183  1.00  0.90           C  
ATOM   1676  CG  GLN A 110       5.180 -28.033  12.167  1.00  0.90           C  
ATOM   1677  CD  GLN A 110       5.755 -28.892  13.305  1.00  0.90           C  
ATOM   1678  OE1 GLN A 110       5.063 -29.361  14.237  1.00  0.90           O  
ATOM   1679  NE2 GLN A 110       7.060 -29.093  13.213  1.00  0.90           N  
ATOM   1680  H   GLN A 110       3.457 -25.109  11.994  1.00  0.90           H  
ATOM   1681  HA  GLN A 110       3.438 -27.427  10.073  1.00  0.90           H  
ATOM   1682 1HB  GLN A 110       3.418 -27.426  13.138  1.00  0.90           H  
ATOM   1683 2HB  GLN A 110       3.242 -28.867  12.140  1.00  0.90           H  
ATOM   1684 1HG  GLN A 110       5.416 -28.530  11.241  1.00  0.90           H  
ATOM   1685 2HG  GLN A 110       5.648 -27.051  12.195  1.00  0.90           H  
ATOM   1686 1HE2 GLN A 110       7.566 -29.641  13.878  1.00  0.90           H  
ATOM   1687 2HE2 GLN A 110       7.559 -28.685  12.449  1.00  0.90           H  
ATOM   1688  N   THR A 111       1.022 -27.947  10.336  1.00  1.10           N  
ATOM   1689  CA  THR A 111      -0.396 -28.184  10.471  1.00  1.10           C  
ATOM   1690  C   THR A 111      -0.585 -29.642  10.867  1.00  1.10           C  
ATOM   1691  O   THR A 111      -1.473 -29.988  11.653  1.00  1.10           O  
ATOM   1692  CB  THR A 111      -1.131 -27.886   9.159  1.00  1.10           C  
ATOM   1693  OG1 THR A 111      -0.670 -28.754   8.132  1.00  1.10           O  
ATOM   1694  CG2 THR A 111      -0.853 -26.473   8.742  1.00  1.10           C  
ATOM   1695  H   THR A 111       1.539 -28.485   9.636  1.00  1.10           H  
ATOM   1696  HA  THR A 111      -0.800 -27.553  11.263  1.00  1.10           H  
ATOM   1697  HB  THR A 111      -2.200 -28.023   9.294  1.00  1.10           H  
ATOM   1698  HG1 THR A 111       0.310 -28.882   8.204  1.00  1.10           H  
ATOM   1699 1HG2 THR A 111      -1.370 -26.256   7.810  1.00  1.10           H  
ATOM   1700 2HG2 THR A 111      -1.202 -25.803   9.522  1.00  1.10           H  
ATOM   1701 3HG2 THR A 111       0.221 -26.348   8.599  1.00  1.10           H  
ATOM   1702  N   ASP A 112       0.318 -30.519  10.409  1.00  1.39           N  
ATOM   1703  CA  ASP A 112       0.165 -31.917  10.773  1.00  1.39           C  
ATOM   1704  C   ASP A 112       0.878 -32.191  12.072  1.00  1.39           C  
ATOM   1705  O   ASP A 112       1.936 -32.834  12.127  1.00  1.39           O  
ATOM   1706  CB  ASP A 112       0.674 -32.865   9.705  1.00  1.39           C  
ATOM   1707  CG  ASP A 112       0.293 -34.309  10.036  1.00  1.39           C  
ATOM   1708  OD1 ASP A 112      -0.082 -34.587  11.184  1.00  1.39           O  
ATOM   1709  OD2 ASP A 112       0.332 -35.134   9.142  1.00  1.39           O  
ATOM   1710  H   ASP A 112       1.048 -30.221   9.761  1.00  1.39           H  
ATOM   1711  HA  ASP A 112      -0.895 -32.123  10.918  1.00  1.39           H  
ATOM   1712 1HB  ASP A 112       0.250 -32.588   8.737  1.00  1.39           H  
ATOM   1713 2HB  ASP A 112       1.759 -32.777   9.630  1.00  1.39           H  
ATOM   1714  N   VAL A 113       0.203 -31.803  13.128  1.00  1.78           N  
ATOM   1715  CA  VAL A 113       0.691 -31.882  14.485  1.00  1.78           C  
ATOM   1716  C   VAL A 113       0.785 -33.312  14.998  1.00  1.78           C  
ATOM   1717  O   VAL A 113       1.201 -33.530  16.136  1.00  1.78           O  
ATOM   1718  CB  VAL A 113      -0.201 -31.036  15.403  1.00  1.78           C  
ATOM   1719  CG1 VAL A 113      -0.160 -29.566  14.952  1.00  1.78           C  
ATOM   1720  CG2 VAL A 113      -1.618 -31.572  15.341  1.00  1.78           C  
ATOM   1721  H   VAL A 113      -0.679 -31.325  12.934  1.00  1.78           H  
ATOM   1722  HA  VAL A 113       1.692 -31.448  14.503  1.00  1.78           H  
ATOM   1723  HB  VAL A 113       0.174 -31.089  16.423  1.00  1.78           H  
ATOM   1724 1HG1 VAL A 113      -0.790 -28.964  15.608  1.00  1.78           H  
ATOM   1725 2HG1 VAL A 113       0.865 -29.198  14.996  1.00  1.78           H  
ATOM   1726 3HG1 VAL A 113      -0.525 -29.485  13.935  1.00  1.78           H  
ATOM   1727 1HG2 VAL A 113      -2.262 -30.981  15.990  1.00  1.78           H  
ATOM   1728 2HG2 VAL A 113      -1.979 -31.509  14.310  1.00  1.78           H  
ATOM   1729 3HG2 VAL A 113      -1.628 -32.612  15.666  1.00  1.78           H  
ATOM   1730  N   ARG A 114       0.360 -34.300  14.195  1.00  2.26           N  
ATOM   1731  CA  ARG A 114       0.441 -35.668  14.657  1.00  2.26           C  
ATOM   1732  C   ARG A 114       1.882 -36.153  14.641  1.00  2.26           C  
ATOM   1733  O   ARG A 114       2.220 -37.085  15.369  1.00  2.26           O  
ATOM   1734  CB  ARG A 114      -0.358 -36.575  13.753  1.00  2.26           C  
ATOM   1735  CG  ARG A 114      -1.836 -36.344  13.743  1.00  2.26           C  
ATOM   1736  CD  ARG A 114      -2.484 -37.202  12.725  1.00  2.26           C  
ATOM   1737  NE  ARG A 114      -2.032 -36.848  11.386  1.00  2.26           N  
ATOM   1738  CZ  ARG A 114      -2.466 -37.426  10.247  1.00  2.26           C  
ATOM   1739  NH1 ARG A 114      -3.389 -38.371  10.292  1.00  2.26           N  
ATOM   1740  NH2 ARG A 114      -1.957 -37.046   9.085  1.00  2.26           N  
ATOM   1741  H   ARG A 114       0.043 -34.121  13.230  1.00  2.26           H  
ATOM   1742  HA  ARG A 114       0.054 -35.722  15.674  1.00  2.26           H  
ATOM   1743 1HB  ARG A 114      -0.007 -36.455  12.733  1.00  2.26           H  
ATOM   1744 2HB  ARG A 114      -0.186 -37.611  14.039  1.00  2.26           H  
ATOM   1745 1HG  ARG A 114      -2.257 -36.568  14.722  1.00  2.26           H  
ATOM   1746 2HG  ARG A 114      -2.029 -35.300  13.485  1.00  2.26           H  
ATOM   1747 1HD  ARG A 114      -2.223 -38.247  12.904  1.00  2.26           H  
ATOM   1748 2HD  ARG A 114      -3.563 -37.080  12.768  1.00  2.26           H  
ATOM   1749  HE  ARG A 114      -1.302 -36.110  11.303  1.00  2.26           H  
ATOM   1750 1HH1 ARG A 114      -3.765 -38.665  11.182  1.00  2.26           H  
ATOM   1751 2HH1 ARG A 114      -3.708 -38.808   9.442  1.00  2.26           H  
ATOM   1752 1HH2 ARG A 114      -1.209 -36.323   9.070  1.00  2.26           H  
ATOM   1753 2HH2 ARG A 114      -2.268 -37.467   8.231  1.00  2.26           H  
ATOM   1754  N   ARG A 115       2.736 -35.533  13.799  1.00  2.80           N  
ATOM   1755  CA  ARG A 115       4.143 -35.937  13.718  1.00  2.80           C  
ATOM   1756  C   ARG A 115       4.271 -37.467  13.664  1.00  2.80           C  
ATOM   1757  O   ARG A 115       4.884 -38.090  14.532  1.00  2.80           O  
ATOM   1758  CB  ARG A 115       4.922 -35.343  14.882  1.00  2.80           C  
ATOM   1759  CG  ARG A 115       4.944 -33.790  14.886  1.00  2.80           C  
ATOM   1760  CD  ARG A 115       5.741 -33.236  16.018  1.00  2.80           C  
ATOM   1761  NE  ARG A 115       5.751 -31.761  16.042  1.00  2.80           N  
ATOM   1762  CZ  ARG A 115       6.251 -31.019  17.039  1.00  2.80           C  
ATOM   1763  NH1 ARG A 115       6.781 -31.576  18.108  1.00  2.80           N  
ATOM   1764  NH2 ARG A 115       6.191 -29.718  16.913  1.00  2.80           N  
ATOM   1765  H   ARG A 115       2.403 -34.749  13.229  1.00  2.80           H  
ATOM   1766  HA  ARG A 115       4.562 -35.528  12.797  1.00  2.80           H  
ATOM   1767 1HB  ARG A 115       4.483 -35.671  15.825  1.00  2.80           H  
ATOM   1768 2HB  ARG A 115       5.951 -35.700  14.854  1.00  2.80           H  
ATOM   1769 1HG  ARG A 115       5.380 -33.432  13.950  1.00  2.80           H  
ATOM   1770 2HG  ARG A 115       3.921 -33.415  14.972  1.00  2.80           H  
ATOM   1771 1HD  ARG A 115       5.318 -33.587  16.958  1.00  2.80           H  
ATOM   1772 2HD  ARG A 115       6.771 -33.578  15.932  1.00  2.80           H  
ATOM   1773  HE  ARG A 115       5.366 -31.227  15.246  1.00  2.80           H  
ATOM   1774 1HH1 ARG A 115       6.820 -32.581  18.188  1.00  2.80           H  
ATOM   1775 2HH1 ARG A 115       7.155 -30.997  18.845  1.00  2.80           H  
ATOM   1776 1HH2 ARG A 115       5.773 -29.347  16.052  1.00  2.80           H  
ATOM   1777 2HH2 ARG A 115       6.552 -29.111  17.630  1.00  2.80           H  
ATOM   1778  N   GLN A 116       3.671 -38.083  12.644  1.00  3.26           N  
ATOM   1779  CA  GLN A 116       3.527 -39.541  12.604  1.00  3.26           C  
ATOM   1780  C   GLN A 116       4.792 -40.344  12.306  1.00  3.26           C  
ATOM   1781  O   GLN A 116       4.934 -40.942  11.240  1.00  3.26           O  
ATOM   1782  CB  GLN A 116       2.492 -39.919  11.546  1.00  3.26           C  
ATOM   1783  CG  GLN A 116       1.102 -39.397  11.812  1.00  3.26           C  
ATOM   1784  CD  GLN A 116       0.132 -39.796  10.721  1.00  3.26           C  
ATOM   1785  OE1 GLN A 116      -0.918 -40.393  10.983  1.00  3.26           O  
ATOM   1786  NE2 GLN A 116       0.480 -39.477   9.480  1.00  3.26           N  
ATOM   1787  H   GLN A 116       3.240 -37.518  11.926  1.00  3.26           H  
ATOM   1788  HA  GLN A 116       3.161 -39.858  13.582  1.00  3.26           H  
ATOM   1789 1HB  GLN A 116       2.812 -39.537  10.576  1.00  3.26           H  
ATOM   1790 2HB  GLN A 116       2.435 -41.004  11.468  1.00  3.26           H  
ATOM   1791 1HG  GLN A 116       0.743 -39.788  12.762  1.00  3.26           H  
ATOM   1792 2HG  GLN A 116       1.147 -38.311  11.842  1.00  3.26           H  
ATOM   1793 1HE2 GLN A 116      -0.112 -39.715   8.713  1.00  3.26           H  
ATOM   1794 2HE2 GLN A 116       1.340 -38.993   9.313  1.00  3.26           H  
ATOM   1795  N   ALA A 117       5.692 -40.372  13.277  1.00  3.51           N  
ATOM   1796  CA  ALA A 117       6.947 -41.107  13.167  1.00  3.51           C  
ATOM   1797  C   ALA A 117       7.545 -41.366  14.578  1.00  3.51           C  
ATOM   1798  O   ALA A 117       7.258 -40.614  15.505  1.00  3.51           O  
ATOM   1799  CB  ALA A 117       7.900 -40.323  12.280  1.00  3.51           C  
ATOM   1800  H   ALA A 117       5.487 -39.810  14.101  1.00  3.51           H  
ATOM   1801  HA  ALA A 117       6.733 -42.053  12.691  1.00  3.51           H  
ATOM   1802 1HB  ALA A 117       8.842 -40.843  12.165  1.00  3.51           H  
ATOM   1803 2HB  ALA A 117       7.456 -40.178  11.301  1.00  3.51           H  
ATOM   1804 3HB  ALA A 117       8.071 -39.361  12.720  1.00  3.51           H  
ATOM   1805  N   PRO A 118       8.368 -42.436  14.778  1.00  3.44           N  
ATOM   1806  CA  PRO A 118       9.132 -42.750  16.002  1.00  3.44           C  
ATOM   1807  C   PRO A 118       9.947 -41.567  16.520  1.00  3.44           C  
ATOM   1808  O   PRO A 118      10.160 -41.405  17.724  1.00  3.44           O  
ATOM   1809  CB  PRO A 118      10.047 -43.877  15.522  1.00  3.44           C  
ATOM   1810  CG  PRO A 118       9.254 -44.566  14.440  1.00  3.44           C  
ATOM   1811  CD  PRO A 118       8.528 -43.458  13.713  1.00  3.44           C  
ATOM   1812  HA  PRO A 118       8.438 -43.109  16.778  1.00  3.44           H  
ATOM   1813 1HB  PRO A 118      10.998 -43.453  15.158  1.00  3.44           H  
ATOM   1814 2HB  PRO A 118      10.296 -44.541  16.361  1.00  3.44           H  
ATOM   1815 1HG  PRO A 118       9.927 -45.135  13.781  1.00  3.44           H  
ATOM   1816 2HG  PRO A 118       8.564 -45.295  14.892  1.00  3.44           H  
ATOM   1817 1HD  PRO A 118       9.125 -43.079  12.875  1.00  3.44           H  
ATOM   1818 2HD  PRO A 118       7.560 -43.868  13.399  1.00  3.44           H  
ATOM   1819  N   THR A 119      10.401 -40.759  15.585  1.00  3.09           N  
ATOM   1820  CA  THR A 119      11.158 -39.547  15.808  1.00  3.09           C  
ATOM   1821  C   THR A 119      10.340 -38.516  15.083  1.00  3.09           C  
ATOM   1822  O   THR A 119       9.897 -38.800  13.981  1.00  3.09           O  
ATOM   1823  CB  THR A 119      12.587 -39.624  15.237  1.00  3.09           C  
ATOM   1824  OG1 THR A 119      13.294 -40.703  15.869  1.00  3.09           O  
ATOM   1825  CG2 THR A 119      13.344 -38.301  15.470  1.00  3.09           C  
ATOM   1826  H   THR A 119      10.189 -40.981  14.626  1.00  3.09           H  
ATOM   1827  HA  THR A 119      11.187 -39.303  16.870  1.00  3.09           H  
ATOM   1828  HB  THR A 119      12.534 -39.817  14.165  1.00  3.09           H  
ATOM   1829  HG1 THR A 119      13.206 -40.625  16.824  1.00  3.09           H  
ATOM   1830 1HG2 THR A 119      14.348 -38.377  15.056  1.00  3.09           H  
ATOM   1831 2HG2 THR A 119      12.817 -37.482  14.978  1.00  3.09           H  
ATOM   1832 3HG2 THR A 119      13.407 -38.100  16.538  1.00  3.09           H  
ATOM   1833  N   GLY A 120      10.124 -37.348  15.663  1.00  2.58           N  
ATOM   1834  CA  GLY A 120       9.303 -36.358  14.981  1.00  2.58           C  
ATOM   1835  C   GLY A 120      10.096 -35.761  13.838  1.00  2.58           C  
ATOM   1836  O   GLY A 120      11.025 -36.395  13.333  1.00  2.58           O  
ATOM   1837  H   GLY A 120      10.517 -37.153  16.572  1.00  2.58           H  
ATOM   1838 1HA  GLY A 120       8.393 -36.828  14.600  1.00  2.58           H  
ATOM   1839 2HA  GLY A 120       9.006 -35.575  15.678  1.00  2.58           H  
ATOM   1840  N   ASN A 121       9.749 -34.556  13.416  1.00  2.07           N  
ATOM   1841  CA  ASN A 121      10.444 -33.995  12.276  1.00  2.07           C  
ATOM   1842  C   ASN A 121      11.936 -34.122  12.506  1.00  2.07           C  
ATOM   1843  O   ASN A 121      12.419 -33.921  13.619  1.00  2.07           O  
ATOM   1844  CB  ASN A 121      10.051 -32.553  12.017  1.00  2.07           C  
ATOM   1845  CG  ASN A 121       8.646 -32.403  11.464  1.00  2.07           C  
ATOM   1846  OD1 ASN A 121       7.940 -33.384  11.220  1.00  2.07           O  
ATOM   1847  ND2 ASN A 121       8.256 -31.178  11.232  1.00  2.07           N  
ATOM   1848  H   ASN A 121       9.007 -34.045  13.866  1.00  2.07           H  
ATOM   1849  HA  ASN A 121      10.200 -34.584  11.389  1.00  2.07           H  
ATOM   1850 1HB  ASN A 121      10.127 -31.985  12.953  1.00  2.07           H  
ATOM   1851 2HB  ASN A 121      10.758 -32.107  11.313  1.00  2.07           H  
ATOM   1852 1HD2 ASN A 121       7.332 -30.992  10.817  1.00  2.07           H  
ATOM   1853 2HD2 ASN A 121       8.874 -30.421  11.437  1.00  2.07           H  
ATOM   1854  N   ASN A 122      12.660 -34.460  11.444  1.00  1.64           N  
ATOM   1855  CA  ASN A 122      14.095 -34.642  11.533  1.00  1.64           C  
ATOM   1856  C   ASN A 122      14.678 -33.487  12.338  1.00  1.64           C  
ATOM   1857  O   ASN A 122      14.495 -32.335  11.935  1.00  1.64           O  
ATOM   1858  CB  ASN A 122      14.723 -34.697  10.150  1.00  1.64           C  
ATOM   1859  CG  ASN A 122      16.208 -35.070  10.151  1.00  1.64           C  
ATOM   1860  OD1 ASN A 122      17.060 -34.532  10.888  1.00  1.64           O  
ATOM   1861  ND2 ASN A 122      16.532 -36.016   9.302  1.00  1.64           N  
ATOM   1862  H   ASN A 122      12.191 -34.618  10.565  1.00  1.64           H  
ATOM   1863  HA  ASN A 122      14.277 -35.596  12.006  1.00  1.64           H  
ATOM   1864 1HB  ASN A 122      14.184 -35.428   9.542  1.00  1.64           H  
ATOM   1865 2HB  ASN A 122      14.610 -33.732   9.664  1.00  1.64           H  
ATOM   1866 1HD2 ASN A 122      17.482 -36.324   9.233  1.00  1.64           H  
ATOM   1867 2HD2 ASN A 122      15.830 -36.432   8.720  1.00  1.64           H  
ATOM   1868  N   PRO A 123      15.380 -33.749  13.463  1.00  1.32           N  
ATOM   1869  CA  PRO A 123      15.991 -32.766  14.329  1.00  1.32           C  
ATOM   1870  C   PRO A 123      16.772 -31.716  13.562  1.00  1.32           C  
ATOM   1871  O   PRO A 123      16.862 -30.585  14.017  1.00  1.32           O  
ATOM   1872  CB  PRO A 123      16.902 -33.623  15.210  1.00  1.32           C  
ATOM   1873  CG  PRO A 123      16.187 -34.950  15.294  1.00  1.32           C  
ATOM   1874  CD  PRO A 123      15.562 -35.147  13.937  1.00  1.32           C  
ATOM   1875  HA  PRO A 123      15.199 -32.294  14.935  1.00  1.32           H  
ATOM   1876 1HB  PRO A 123      17.902 -33.701  14.754  1.00  1.32           H  
ATOM   1877 2HB  PRO A 123      17.034 -33.145  16.192  1.00  1.32           H  
ATOM   1878 1HG  PRO A 123      16.896 -35.749  15.553  1.00  1.32           H  
ATOM   1879 2HG  PRO A 123      15.433 -34.919  16.097  1.00  1.32           H  
ATOM   1880 1HD  PRO A 123      16.226 -35.718  13.274  1.00  1.32           H  
ATOM   1881 2HD  PRO A 123      14.584 -35.631  14.103  1.00  1.32           H  
ATOM   1882  N   MET A 124      17.343 -32.062  12.400  1.00  1.10           N  
ATOM   1883  CA  MET A 124      18.097 -31.080  11.625  1.00  1.10           C  
ATOM   1884  C   MET A 124      17.207 -29.884  11.291  1.00  1.10           C  
ATOM   1885  O   MET A 124      17.655 -28.734  11.304  1.00  1.10           O  
ATOM   1886  CB  MET A 124      18.626 -31.675  10.328  1.00  1.10           C  
ATOM   1887  CG  MET A 124      19.425 -30.678   9.483  1.00  1.10           C  
ATOM   1888  SD  MET A 124      18.399 -29.613   8.433  1.00  1.10           S  
ATOM   1889  CE  MET A 124      17.817 -30.753   7.206  1.00  1.10           C  
ATOM   1890  H   MET A 124      17.239 -33.002  12.025  1.00  1.10           H  
ATOM   1891  HA  MET A 124      18.932 -30.725  12.225  1.00  1.10           H  
ATOM   1892 1HB  MET A 124      19.260 -32.532  10.549  1.00  1.10           H  
ATOM   1893 2HB  MET A 124      17.789 -32.034   9.726  1.00  1.10           H  
ATOM   1894 1HG  MET A 124      20.012 -30.042  10.143  1.00  1.10           H  
ATOM   1895 2HG  MET A 124      20.114 -31.227   8.843  1.00  1.10           H  
ATOM   1896 1HE  MET A 124      17.191 -30.214   6.507  1.00  1.10           H  
ATOM   1897 2HE  MET A 124      18.665 -31.187   6.677  1.00  1.10           H  
ATOM   1898 3HE  MET A 124      17.238 -31.545   7.687  1.00  1.10           H  
ATOM   1899  N   ILE A 125      15.948 -30.170  10.946  1.00  0.94           N  
ATOM   1900  CA  ILE A 125      14.994 -29.156  10.540  1.00  0.94           C  
ATOM   1901  C   ILE A 125      14.661 -28.307  11.731  1.00  0.94           C  
ATOM   1902  O   ILE A 125      14.707 -27.068  11.669  1.00  0.94           O  
ATOM   1903  CB  ILE A 125      13.690 -29.826  10.077  1.00  0.94           C  
ATOM   1904  CG1 ILE A 125      13.932 -30.682   8.841  1.00  0.94           C  
ATOM   1905  CG2 ILE A 125      12.621 -28.805   9.846  1.00  0.94           C  
ATOM   1906  CD1 ILE A 125      14.347 -29.913   7.643  1.00  0.94           C  
ATOM   1907  H   ILE A 125      15.625 -31.129  11.019  1.00  0.94           H  
ATOM   1908  HA  ILE A 125      15.423 -28.541   9.750  1.00  0.94           H  
ATOM   1909  HB  ILE A 125      13.341 -30.492  10.858  1.00  0.94           H  
ATOM   1910 1HG1 ILE A 125      14.725 -31.393   9.075  1.00  0.94           H  
ATOM   1911 2HG1 ILE A 125      13.035 -31.236   8.613  1.00  0.94           H  
ATOM   1912 1HG2 ILE A 125      11.714 -29.312   9.562  1.00  0.94           H  
ATOM   1913 2HG2 ILE A 125      12.449 -28.242  10.763  1.00  0.94           H  
ATOM   1914 3HG2 ILE A 125      12.920 -28.142   9.068  1.00  0.94           H  
ATOM   1915 1HD1 ILE A 125      14.509 -30.602   6.823  1.00  0.94           H  
ATOM   1916 2HD1 ILE A 125      13.561 -29.220   7.384  1.00  0.94           H  
ATOM   1917 3HD1 ILE A 125      15.262 -29.364   7.851  1.00  0.94           H  
ATOM   1918  N   GLU A 126      14.396 -28.990  12.840  1.00  0.84           N  
ATOM   1919  CA  GLU A 126      14.029 -28.298  14.059  1.00  0.84           C  
ATOM   1920  C   GLU A 126      15.173 -27.409  14.537  1.00  0.84           C  
ATOM   1921  O   GLU A 126      14.946 -26.304  15.021  1.00  0.84           O  
ATOM   1922  CB  GLU A 126      13.621 -29.298  15.145  1.00  0.84           C  
ATOM   1923  CG  GLU A 126      12.309 -30.053  14.852  1.00  0.84           C  
ATOM   1924  CD  GLU A 126      11.893 -30.997  15.973  1.00  0.84           C  
ATOM   1925  OE1 GLU A 126      12.642 -31.147  16.915  1.00  0.84           O  
ATOM   1926  OE2 GLU A 126      10.818 -31.553  15.889  1.00  0.84           O  
ATOM   1927  H   GLU A 126      14.429 -30.014  12.795  1.00  0.84           H  
ATOM   1928  HA  GLU A 126      13.180 -27.659  13.848  1.00  0.84           H  
ATOM   1929 1HB  GLU A 126      14.412 -30.034  15.270  1.00  0.84           H  
ATOM   1930 2HB  GLU A 126      13.507 -28.776  16.093  1.00  0.84           H  
ATOM   1931 1HG  GLU A 126      11.511 -29.334  14.678  1.00  0.84           H  
ATOM   1932 2HG  GLU A 126      12.445 -30.634  13.933  1.00  0.84           H  
ATOM   1933  N   CYS A 127      16.410 -27.883  14.369  1.00  0.78           N  
ATOM   1934  CA  CYS A 127      17.593 -27.134  14.761  1.00  0.78           C  
ATOM   1935  C   CYS A 127      17.835 -25.942  13.842  1.00  0.78           C  
ATOM   1936  O   CYS A 127      18.322 -24.901  14.286  1.00  0.78           O  
ATOM   1937  CB  CYS A 127      18.830 -28.028  14.720  1.00  0.78           C  
ATOM   1938  SG  CYS A 127      18.853 -29.321  15.971  1.00  0.78           S  
ATOM   1939  H   CYS A 127      16.531 -28.814  13.987  1.00  0.78           H  
ATOM   1940  HA  CYS A 127      17.449 -26.770  15.777  1.00  0.78           H  
ATOM   1941 1HB  CYS A 127      18.894 -28.507  13.742  1.00  0.78           H  
ATOM   1942 2HB  CYS A 127      19.721 -27.417  14.845  1.00  0.78           H  
ATOM   1943  HG  CYS A 127      17.871 -30.044  15.383  1.00  0.78           H  
ATOM   1944  N   SER A 128      17.502 -26.087  12.548  1.00  0.73           N  
ATOM   1945  CA  SER A 128      17.708 -25.000  11.603  1.00  0.73           C  
ATOM   1946  C   SER A 128      16.664 -23.899  11.757  1.00  0.73           C  
ATOM   1947  O   SER A 128      16.898 -22.763  11.353  1.00  0.73           O  
ATOM   1948  CB  SER A 128      17.659 -25.517  10.177  1.00  0.73           C  
ATOM   1949  OG  SER A 128      16.355 -25.874   9.804  1.00  0.73           O  
ATOM   1950  H   SER A 128      17.142 -26.977  12.208  1.00  0.73           H  
ATOM   1951  HA  SER A 128      18.692 -24.570  11.788  1.00  0.73           H  
ATOM   1952 1HB  SER A 128      18.038 -24.769   9.490  1.00  0.73           H  
ATOM   1953 2HB  SER A 128      18.304 -26.391  10.096  1.00  0.73           H  
ATOM   1954  HG  SER A 128      15.964 -26.339  10.573  1.00  0.73           H  
ATOM   1955  N   CYS A 129      15.522 -24.211  12.369  1.00  0.71           N  
ATOM   1956  CA  CYS A 129      14.497 -23.196  12.530  1.00  0.71           C  
ATOM   1957  C   CYS A 129      14.682 -22.412  13.833  1.00  0.71           C  
ATOM   1958  O   CYS A 129      14.830 -22.983  14.912  1.00  0.71           O  
ATOM   1959  CB  CYS A 129      13.107 -23.828  12.507  1.00  0.71           C  
ATOM   1960  SG  CYS A 129      12.681 -24.665  10.945  1.00  0.71           S  
ATOM   1961  H   CYS A 129      15.352 -25.172  12.665  1.00  0.71           H  
ATOM   1962  HA  CYS A 129      14.562 -22.502  11.699  1.00  0.71           H  
ATOM   1963 1HB  CYS A 129      13.040 -24.565  13.311  1.00  0.71           H  
ATOM   1964 2HB  CYS A 129      12.356 -23.058  12.697  1.00  0.71           H  
ATOM   1965  HG  CYS A 129      13.575 -25.678  11.098  1.00  0.71           H  
ATOM   1966  N   GLU A 130      14.617 -21.091  13.733  1.00  0.72           N  
ATOM   1967  CA  GLU A 130      14.707 -20.189  14.872  1.00  0.72           C  
ATOM   1968  C   GLU A 130      13.485 -20.390  15.767  1.00  0.72           C  
ATOM   1969  O   GLU A 130      13.581 -20.313  16.993  1.00  0.72           O  
ATOM   1970  CB  GLU A 130      14.804 -18.735  14.384  1.00  0.72           C  
ATOM   1971  CG  GLU A 130      16.124 -18.386  13.660  1.00  0.72           C  
ATOM   1972  CD  GLU A 130      17.331 -18.446  14.543  1.00  0.72           C  
ATOM   1973  OE1 GLU A 130      17.301 -17.852  15.586  1.00  0.72           O  
ATOM   1974  OE2 GLU A 130      18.313 -19.056  14.158  1.00  0.72           O  
ATOM   1975  H   GLU A 130      14.483 -20.694  12.816  1.00  0.72           H  
ATOM   1976  HA  GLU A 130      15.601 -20.436  15.446  1.00  0.72           H  
ATOM   1977 1HB  GLU A 130      13.984 -18.529  13.694  1.00  0.72           H  
ATOM   1978 2HB  GLU A 130      14.692 -18.059  15.231  1.00  0.72           H  
ATOM   1979 1HG  GLU A 130      16.258 -19.089  12.834  1.00  0.72           H  
ATOM   1980 2HG  GLU A 130      16.063 -17.400  13.242  1.00  0.72           H  
ATOM   1981  N   GLU A 131      12.340 -20.657  15.130  1.00  0.74           N  
ATOM   1982  CA  GLU A 131      11.094 -20.946  15.853  1.00  0.74           C  
ATOM   1983  C   GLU A 131      10.121 -21.725  14.963  1.00  0.74           C  
ATOM   1984  O   GLU A 131      10.148 -21.570  13.743  1.00  0.74           O  
ATOM   1985  CB  GLU A 131      10.444 -19.658  16.393  1.00  0.74           C  
ATOM   1986  CG  GLU A 131       9.198 -19.880  17.288  1.00  0.74           C  
ATOM   1987  CD  GLU A 131       9.473 -20.714  18.532  1.00  0.74           C  
ATOM   1988  OE1 GLU A 131       9.604 -21.916  18.379  1.00  0.74           O  
ATOM   1989  OE2 GLU A 131       9.516 -20.170  19.621  1.00  0.74           O  
ATOM   1990  H   GLU A 131      12.378 -20.665  14.109  1.00  0.74           H  
ATOM   1991  HA  GLU A 131      11.336 -21.578  16.709  1.00  0.74           H  
ATOM   1992 1HB  GLU A 131      11.173 -19.098  16.976  1.00  0.74           H  
ATOM   1993 2HB  GLU A 131      10.141 -19.030  15.571  1.00  0.74           H  
ATOM   1994 1HG  GLU A 131       8.842 -18.907  17.610  1.00  0.74           H  
ATOM   1995 2HG  GLU A 131       8.401 -20.340  16.715  1.00  0.74           H  
ATOM   1996  N   ILE A 132       9.293 -22.572  15.584  1.00  0.77           N  
ATOM   1997  CA  ILE A 132       8.259 -23.339  14.873  1.00  0.77           C  
ATOM   1998  C   ILE A 132       6.868 -23.138  15.478  1.00  0.77           C  
ATOM   1999  O   ILE A 132       6.668 -23.311  16.682  1.00  0.77           O  
ATOM   2000  CB  ILE A 132       8.591 -24.852  14.781  1.00  0.77           C  
ATOM   2001  CG1 ILE A 132       9.921 -25.056  14.008  1.00  0.77           C  
ATOM   2002  CG2 ILE A 132       7.460 -25.587  14.057  1.00  0.77           C  
ATOM   2003  CD1 ILE A 132      10.421 -26.476  13.967  1.00  0.77           C  
ATOM   2004  H   ILE A 132       9.359 -22.610  16.607  1.00  0.77           H  
ATOM   2005  HA  ILE A 132       8.219 -22.969  13.857  1.00  0.77           H  
ATOM   2006  HB  ILE A 132       8.714 -25.262  15.782  1.00  0.77           H  
ATOM   2007 1HG1 ILE A 132       9.784 -24.717  12.994  1.00  0.77           H  
ATOM   2008 2HG1 ILE A 132      10.696 -24.453  14.471  1.00  0.77           H  
ATOM   2009 1HG2 ILE A 132       7.709 -26.629  14.002  1.00  0.77           H  
ATOM   2010 2HG2 ILE A 132       6.523 -25.469  14.602  1.00  0.77           H  
ATOM   2011 3HG2 ILE A 132       7.343 -25.185  13.051  1.00  0.77           H  
ATOM   2012 1HD1 ILE A 132      11.342 -26.499  13.398  1.00  0.77           H  
ATOM   2013 2HD1 ILE A 132      10.604 -26.838  14.981  1.00  0.77           H  
ATOM   2014 3HD1 ILE A 132       9.684 -27.113  13.484  1.00  0.77           H  
ATOM   2015  N   PHE A 133       5.901 -22.811  14.627  1.00  0.81           N  
ATOM   2016  CA  PHE A 133       4.545 -22.543  15.082  1.00  0.81           C  
ATOM   2017  C   PHE A 133       3.582 -23.617  14.600  1.00  0.81           C  
ATOM   2018  O   PHE A 133       3.769 -24.166  13.519  1.00  0.81           O  
ATOM   2019  CB  PHE A 133       4.110 -21.210  14.499  1.00  0.81           C  
ATOM   2020  CG  PHE A 133       5.028 -20.130  14.872  1.00  0.81           C  
ATOM   2021  CD1 PHE A 133       6.136 -19.926  14.085  1.00  0.81           C  
ATOM   2022  CD2 PHE A 133       4.845 -19.342  15.970  1.00  0.81           C  
ATOM   2023  CE1 PHE A 133       7.035 -18.974  14.372  1.00  0.81           C  
ATOM   2024  CE2 PHE A 133       5.761 -18.368  16.264  1.00  0.81           C  
ATOM   2025  CZ  PHE A 133       6.857 -18.205  15.447  1.00  0.81           C  
ATOM   2026  H   PHE A 133       6.141 -22.698  13.643  1.00  0.81           H  
ATOM   2027  HA  PHE A 133       4.530 -22.508  16.171  1.00  0.81           H  
ATOM   2028 1HB  PHE A 133       4.084 -21.273  13.411  1.00  0.81           H  
ATOM   2029 2HB  PHE A 133       3.107 -20.949  14.845  1.00  0.81           H  
ATOM   2030  HD1 PHE A 133       6.284 -20.551  13.216  1.00  0.81           H  
ATOM   2031  HD2 PHE A 133       3.982 -19.498  16.602  1.00  0.81           H  
ATOM   2032  HE1 PHE A 133       7.899 -18.838  13.741  1.00  0.81           H  
ATOM   2033  HE2 PHE A 133       5.630 -17.735  17.140  1.00  0.81           H  
ATOM   2034  HZ  PHE A 133       7.580 -17.478  15.664  1.00  0.81           H  
ATOM   2035  N   SER A 134       2.542 -23.886  15.387  1.00  0.84           N  
ATOM   2036  CA  SER A 134       1.492 -24.835  15.003  1.00  0.84           C  
ATOM   2037  C   SER A 134       0.183 -24.130  14.636  1.00  0.84           C  
ATOM   2038  O   SER A 134      -0.843 -24.775  14.425  1.00  0.84           O  
ATOM   2039  CB  SER A 134       1.250 -25.822  16.126  1.00  0.84           C  
ATOM   2040  OG  SER A 134       0.792 -25.171  17.279  1.00  0.84           O  
ATOM   2041  H   SER A 134       2.470 -23.421  16.282  1.00  0.84           H  
ATOM   2042  HA  SER A 134       1.831 -25.390  14.127  1.00  0.84           H  
ATOM   2043 1HB  SER A 134       0.516 -26.560  15.806  1.00  0.84           H  
ATOM   2044 2HB  SER A 134       2.175 -26.354  16.345  1.00  0.84           H  
ATOM   2045  HG  SER A 134      -0.078 -24.824  17.059  1.00  0.84           H  
ATOM   2046  N   ASP A 135       0.222 -22.798  14.605  1.00  0.85           N  
ATOM   2047  CA  ASP A 135      -0.957 -21.979  14.330  1.00  0.85           C  
ATOM   2048  C   ASP A 135      -0.529 -20.644  13.728  1.00  0.85           C  
ATOM   2049  O   ASP A 135       0.385 -19.983  14.240  1.00  0.85           O  
ATOM   2050  CB  ASP A 135      -1.771 -21.741  15.612  1.00  0.85           C  
ATOM   2051  CG  ASP A 135      -3.206 -21.174  15.384  1.00  0.85           C  
ATOM   2052  OD1 ASP A 135      -3.363 -20.072  14.879  1.00  0.85           O  
ATOM   2053  OD2 ASP A 135      -4.130 -21.860  15.745  1.00  0.85           O  
ATOM   2054  H   ASP A 135       1.106 -22.350  14.773  1.00  0.85           H  
ATOM   2055  HA  ASP A 135      -1.586 -22.501  13.607  1.00  0.85           H  
ATOM   2056 1HB  ASP A 135      -1.869 -22.685  16.150  1.00  0.85           H  
ATOM   2057 2HB  ASP A 135      -1.227 -21.057  16.264  1.00  0.85           H  
ATOM   2058  N   LEU A 136      -1.221 -20.239  12.662  1.00  0.84           N  
ATOM   2059  CA  LEU A 136      -0.935 -18.983  11.980  1.00  0.84           C  
ATOM   2060  C   LEU A 136      -1.161 -17.769  12.866  1.00  0.84           C  
ATOM   2061  O   LEU A 136      -0.588 -16.710  12.616  1.00  0.84           O  
ATOM   2062  CB  LEU A 136      -1.741 -18.861  10.681  1.00  0.84           C  
ATOM   2063  CG  LEU A 136      -1.293 -19.826   9.608  1.00  0.84           C  
ATOM   2064  CD1 LEU A 136      -2.188 -19.725   8.375  1.00  0.84           C  
ATOM   2065  CD2 LEU A 136       0.170 -19.516   9.280  1.00  0.84           C  
ATOM   2066  H   LEU A 136      -1.971 -20.823  12.318  1.00  0.84           H  
ATOM   2067  HA  LEU A 136       0.113 -19.000  11.700  1.00  0.84           H  
ATOM   2068 1HB  LEU A 136      -2.792 -19.045  10.895  1.00  0.84           H  
ATOM   2069 2HB  LEU A 136      -1.633 -17.846  10.293  1.00  0.84           H  
ATOM   2070  HG  LEU A 136      -1.376 -20.824   9.987  1.00  0.84           H  
ATOM   2071 1HD1 LEU A 136      -1.859 -20.435   7.620  1.00  0.84           H  
ATOM   2072 2HD1 LEU A 136      -3.216 -19.950   8.654  1.00  0.84           H  
ATOM   2073 3HD1 LEU A 136      -2.135 -18.713   7.971  1.00  0.84           H  
ATOM   2074 1HD2 LEU A 136       0.542 -20.205   8.550  1.00  0.84           H  
ATOM   2075 2HD2 LEU A 136       0.247 -18.498   8.895  1.00  0.84           H  
ATOM   2076 3HD2 LEU A 136       0.766 -19.610  10.185  1.00  0.84           H  
ATOM   2077  N   GLY A 137      -2.010 -17.891  13.882  1.00  0.82           N  
ATOM   2078  CA  GLY A 137      -2.239 -16.788  14.793  1.00  0.82           C  
ATOM   2079  C   GLY A 137      -0.914 -16.422  15.452  1.00  0.82           C  
ATOM   2080  O   GLY A 137      -0.483 -15.266  15.417  1.00  0.82           O  
ATOM   2081  H   GLY A 137      -2.479 -18.780  14.070  1.00  0.82           H  
ATOM   2082 1HA  GLY A 137      -2.642 -15.933  14.250  1.00  0.82           H  
ATOM   2083 2HA  GLY A 137      -2.969 -17.086  15.547  1.00  0.82           H  
ATOM   2084  N   SER A 138      -0.265 -17.425  16.058  1.00  0.79           N  
ATOM   2085  CA  SER A 138       1.008 -17.214  16.740  1.00  0.79           C  
ATOM   2086  C   SER A 138       2.101 -16.785  15.765  1.00  0.79           C  
ATOM   2087  O   SER A 138       2.895 -15.894  16.078  1.00  0.79           O  
ATOM   2088  CB  SER A 138       1.419 -18.463  17.486  1.00  0.79           C  
ATOM   2089  OG  SER A 138       0.530 -18.737  18.537  1.00  0.79           O  
ATOM   2090  H   SER A 138      -0.671 -18.353  16.028  1.00  0.79           H  
ATOM   2091  HA  SER A 138       0.874 -16.413  17.468  1.00  0.79           H  
ATOM   2092 1HB  SER A 138       1.442 -19.306  16.791  1.00  0.79           H  
ATOM   2093 2HB  SER A 138       2.422 -18.331  17.881  1.00  0.79           H  
ATOM   2094  HG  SER A 138       0.840 -19.551  18.941  1.00  0.79           H  
ATOM   2095  N   LEU A 139       2.127 -17.388  14.571  1.00  0.76           N  
ATOM   2096  CA  LEU A 139       3.121 -16.987  13.573  1.00  0.76           C  
ATOM   2097  C   LEU A 139       2.968 -15.524  13.197  1.00  0.76           C  
ATOM   2098  O   LEU A 139       3.947 -14.773  13.158  1.00  0.76           O  
ATOM   2099  CB  LEU A 139       3.012 -17.813  12.300  1.00  0.76           C  
ATOM   2100  CG  LEU A 139       3.923 -17.365  11.165  1.00  0.76           C  
ATOM   2101  CD1 LEU A 139       5.378 -17.460  11.563  1.00  0.76           C  
ATOM   2102  CD2 LEU A 139       3.650 -18.213   9.988  1.00  0.76           C  
ATOM   2103  H   LEU A 139       1.459 -18.136  14.367  1.00  0.76           H  
ATOM   2104  HA  LEU A 139       4.112 -17.131  13.996  1.00  0.76           H  
ATOM   2105 1HB  LEU A 139       3.229 -18.853  12.531  1.00  0.76           H  
ATOM   2106 2HB  LEU A 139       1.996 -17.743  11.942  1.00  0.76           H  
ATOM   2107  HG  LEU A 139       3.710 -16.327  10.925  1.00  0.76           H  
ATOM   2108 1HD1 LEU A 139       6.001 -17.125  10.735  1.00  0.76           H  
ATOM   2109 2HD1 LEU A 139       5.568 -16.830  12.436  1.00  0.76           H  
ATOM   2110 3HD1 LEU A 139       5.614 -18.485  11.793  1.00  0.76           H  
ATOM   2111 1HD2 LEU A 139       4.283 -17.881   9.198  1.00  0.76           H  
ATOM   2112 2HD2 LEU A 139       3.862 -19.256  10.223  1.00  0.76           H  
ATOM   2113 3HD2 LEU A 139       2.614 -18.107   9.698  1.00  0.76           H  
ATOM   2114  N   LYS A 140       1.739 -15.116  12.886  1.00  0.74           N  
ATOM   2115  CA  LYS A 140       1.498 -13.747  12.489  1.00  0.74           C  
ATOM   2116  C   LYS A 140       1.922 -12.809  13.613  1.00  0.74           C  
ATOM   2117  O   LYS A 140       2.618 -11.825  13.360  1.00  0.74           O  
ATOM   2118  CB  LYS A 140       0.024 -13.549  12.128  1.00  0.74           C  
ATOM   2119  CG  LYS A 140      -0.317 -12.176  11.550  1.00  0.74           C  
ATOM   2120  CD  LYS A 140      -1.795 -12.098  11.147  1.00  0.74           C  
ATOM   2121  CE  LYS A 140      -2.099 -10.796  10.406  1.00  0.74           C  
ATOM   2122  NZ  LYS A 140      -3.537 -10.699   9.970  1.00  0.74           N  
ATOM   2123  H   LYS A 140       0.953 -15.761  12.921  1.00  0.74           H  
ATOM   2124  HA  LYS A 140       2.105 -13.525  11.612  1.00  0.74           H  
ATOM   2125 1HB  LYS A 140      -0.270 -14.304  11.397  1.00  0.74           H  
ATOM   2126 2HB  LYS A 140      -0.587 -13.709  13.020  1.00  0.74           H  
ATOM   2127 1HG  LYS A 140      -0.105 -11.410  12.296  1.00  0.74           H  
ATOM   2128 2HG  LYS A 140       0.300 -11.986  10.668  1.00  0.74           H  
ATOM   2129 1HD  LYS A 140      -2.033 -12.938  10.488  1.00  0.74           H  
ATOM   2130 2HD  LYS A 140      -2.418 -12.166  12.038  1.00  0.74           H  
ATOM   2131 1HE  LYS A 140      -1.862  -9.943  11.033  1.00  0.74           H  
ATOM   2132 2HE  LYS A 140      -1.466 -10.768   9.526  1.00  0.74           H  
ATOM   2133 1HZ  LYS A 140      -3.680  -9.834   9.423  1.00  0.74           H  
ATOM   2134 2HZ  LYS A 140      -3.783 -11.472   9.371  1.00  0.74           H  
ATOM   2135 3HZ  LYS A 140      -4.140 -10.699  10.766  1.00  0.74           H  
ATOM   2136  N   LYS A 141       1.558 -13.129  14.866  1.00  0.75           N  
ATOM   2137  CA  LYS A 141       1.933 -12.266  15.985  1.00  0.75           C  
ATOM   2138  C   LYS A 141       3.450 -12.182  16.136  1.00  0.75           C  
ATOM   2139  O   LYS A 141       3.997 -11.099  16.346  1.00  0.75           O  
ATOM   2140  CB  LYS A 141       1.289 -12.760  17.284  1.00  0.75           C  
ATOM   2141  CG  LYS A 141      -0.227 -12.535  17.353  1.00  0.75           C  
ATOM   2142  CD  LYS A 141      -0.817 -13.084  18.644  1.00  0.75           C  
ATOM   2143  CE  LYS A 141      -2.325 -12.870  18.700  1.00  0.75           C  
ATOM   2144  NZ  LYS A 141      -2.921 -13.426  19.950  1.00  0.75           N  
ATOM   2145  H   LYS A 141       0.984 -13.957  15.040  1.00  0.75           H  
ATOM   2146  HA  LYS A 141       1.560 -11.262  15.779  1.00  0.75           H  
ATOM   2147 1HB  LYS A 141       1.473 -13.831  17.388  1.00  0.75           H  
ATOM   2148 2HB  LYS A 141       1.751 -12.261  18.134  1.00  0.75           H  
ATOM   2149 1HG  LYS A 141      -0.433 -11.465  17.291  1.00  0.75           H  
ATOM   2150 2HG  LYS A 141      -0.701 -13.022  16.504  1.00  0.75           H  
ATOM   2151 1HD  LYS A 141      -0.610 -14.155  18.702  1.00  0.75           H  
ATOM   2152 2HD  LYS A 141      -0.352 -12.593  19.497  1.00  0.75           H  
ATOM   2153 1HE  LYS A 141      -2.536 -11.803  18.651  1.00  0.75           H  
ATOM   2154 2HE  LYS A 141      -2.784 -13.362  17.841  1.00  0.75           H  
ATOM   2155 1HZ  LYS A 141      -3.919 -13.266  19.948  1.00  0.75           H  
ATOM   2156 2HZ  LYS A 141      -2.740 -14.418  19.998  1.00  0.75           H  
ATOM   2157 3HZ  LYS A 141      -2.510 -12.969  20.752  1.00  0.75           H  
ATOM   2158  N   TRP A 142       4.149 -13.306  15.962  1.00  0.77           N  
ATOM   2159  CA  TRP A 142       5.608 -13.314  16.014  1.00  0.77           C  
ATOM   2160  C   TRP A 142       6.166 -12.314  15.019  1.00  0.77           C  
ATOM   2161  O   TRP A 142       6.982 -11.455  15.366  1.00  0.77           O  
ATOM   2162  CB  TRP A 142       6.146 -14.706  15.681  1.00  0.77           C  
ATOM   2163  CG  TRP A 142       7.645 -14.804  15.505  1.00  0.77           C  
ATOM   2164  CD1 TRP A 142       8.326 -14.525  14.361  1.00  0.77           C  
ATOM   2165  CD2 TRP A 142       8.637 -15.274  16.448  1.00  0.77           C  
ATOM   2166  NE1 TRP A 142       9.658 -14.766  14.530  1.00  0.77           N  
ATOM   2167  CE2 TRP A 142       9.870 -15.236  15.790  1.00  0.77           C  
ATOM   2168  CE3 TRP A 142       8.578 -15.737  17.764  1.00  0.77           C  
ATOM   2169  CZ2 TRP A 142      11.039 -15.642  16.400  1.00  0.77           C  
ATOM   2170  CZ3 TRP A 142       9.753 -16.148  18.376  1.00  0.77           C  
ATOM   2171  CH2 TRP A 142      10.952 -16.101  17.709  1.00  0.77           C  
ATOM   2172  H   TRP A 142       3.659 -14.187  15.803  1.00  0.77           H  
ATOM   2173  HA  TRP A 142       5.925 -13.027  17.017  1.00  0.77           H  
ATOM   2174 1HB  TRP A 142       5.849 -15.388  16.471  1.00  0.77           H  
ATOM   2175 2HB  TRP A 142       5.693 -15.066  14.775  1.00  0.77           H  
ATOM   2176  HD1 TRP A 142       7.875 -14.166  13.444  1.00  0.77           H  
ATOM   2177  HE1 TRP A 142      10.370 -14.636  13.831  1.00  0.77           H  
ATOM   2178  HE3 TRP A 142       7.626 -15.784  18.294  1.00  0.77           H  
ATOM   2179  HZ2 TRP A 142      12.001 -15.617  15.886  1.00  0.77           H  
ATOM   2180  HZ3 TRP A 142       9.701 -16.515  19.402  1.00  0.77           H  
ATOM   2181  HH2 TRP A 142      11.856 -16.437  18.220  1.00  0.77           H  
ATOM   2182  N   LEU A 143       5.719 -12.439  13.771  1.00  0.82           N  
ATOM   2183  CA  LEU A 143       6.180 -11.580  12.700  1.00  0.82           C  
ATOM   2184  C   LEU A 143       5.814 -10.114  12.913  1.00  0.82           C  
ATOM   2185  O   LEU A 143       6.635  -9.232  12.649  1.00  0.82           O  
ATOM   2186  CB  LEU A 143       5.619 -12.110  11.390  1.00  0.82           C  
ATOM   2187  CG  LEU A 143       6.241 -13.431  10.904  1.00  0.82           C  
ATOM   2188  CD1 LEU A 143       5.446 -13.965   9.777  1.00  0.82           C  
ATOM   2189  CD2 LEU A 143       7.653 -13.155  10.452  1.00  0.82           C  
ATOM   2190  H   LEU A 143       5.034 -13.168  13.564  1.00  0.82           H  
ATOM   2191  HA  LEU A 143       7.263 -11.654  12.656  1.00  0.82           H  
ATOM   2192 1HB  LEU A 143       4.545 -12.265  11.507  1.00  0.82           H  
ATOM   2193 2HB  LEU A 143       5.777 -11.367  10.629  1.00  0.82           H  
ATOM   2194  HG  LEU A 143       6.236 -14.171  11.707  1.00  0.82           H  
ATOM   2195 1HD1 LEU A 143       5.881 -14.897   9.416  1.00  0.82           H  
ATOM   2196 2HD1 LEU A 143       4.454 -14.147  10.148  1.00  0.82           H  
ATOM   2197 3HD1 LEU A 143       5.419 -13.237   8.976  1.00  0.82           H  
ATOM   2198 1HD2 LEU A 143       8.104 -14.073  10.091  1.00  0.82           H  
ATOM   2199 2HD2 LEU A 143       7.636 -12.421   9.647  1.00  0.82           H  
ATOM   2200 3HD2 LEU A 143       8.236 -12.766  11.287  1.00  0.82           H  
ATOM   2201  N   GLN A 144       4.619  -9.830  13.437  1.00  0.91           N  
ATOM   2202  CA  GLN A 144       4.249  -8.442  13.700  1.00  0.91           C  
ATOM   2203  C   GLN A 144       5.131  -7.842  14.791  1.00  0.91           C  
ATOM   2204  O   GLN A 144       5.570  -6.693  14.685  1.00  0.91           O  
ATOM   2205  CB  GLN A 144       2.776  -8.336  14.106  1.00  0.91           C  
ATOM   2206  CG  GLN A 144       1.790  -8.609  12.965  1.00  0.91           C  
ATOM   2207  CD  GLN A 144       0.349  -8.628  13.442  1.00  0.91           C  
ATOM   2208  OE1 GLN A 144       0.029  -9.208  14.485  1.00  0.91           O  
ATOM   2209  NE2 GLN A 144      -0.534  -7.973  12.687  1.00  0.91           N  
ATOM   2210  H   GLN A 144       3.956 -10.580  13.627  1.00  0.91           H  
ATOM   2211  HA  GLN A 144       4.398  -7.868  12.787  1.00  0.91           H  
ATOM   2212 1HB  GLN A 144       2.576  -9.056  14.901  1.00  0.91           H  
ATOM   2213 2HB  GLN A 144       2.578  -7.343  14.504  1.00  0.91           H  
ATOM   2214 1HG  GLN A 144       1.891  -7.820  12.221  1.00  0.91           H  
ATOM   2215 2HG  GLN A 144       2.021  -9.572  12.515  1.00  0.91           H  
ATOM   2216 1HE2 GLN A 144      -1.496  -7.938  12.961  1.00  0.91           H  
ATOM   2217 2HE2 GLN A 144      -0.231  -7.506  11.854  1.00  0.91           H  
ATOM   2218  N   GLN A 145       5.430  -8.627  15.831  1.00  1.03           N  
ATOM   2219  CA  GLN A 145       6.280  -8.131  16.902  1.00  1.03           C  
ATOM   2220  C   GLN A 145       7.691  -7.913  16.388  1.00  1.03           C  
ATOM   2221  O   GLN A 145       8.309  -6.882  16.671  1.00  1.03           O  
ATOM   2222  CB  GLN A 145       6.307  -9.122  18.067  1.00  1.03           C  
ATOM   2223  CG  GLN A 145       4.998  -9.234  18.826  1.00  1.03           C  
ATOM   2224  CD  GLN A 145       5.021 -10.350  19.857  1.00  1.03           C  
ATOM   2225  OE1 GLN A 145       5.918 -11.203  19.873  1.00  1.03           O  
ATOM   2226  NE2 GLN A 145       4.020 -10.356  20.729  1.00  1.03           N  
ATOM   2227  H   GLN A 145       5.041  -9.570  15.891  1.00  1.03           H  
ATOM   2228  HA  GLN A 145       5.887  -7.178  17.250  1.00  1.03           H  
ATOM   2229 1HB  GLN A 145       6.546 -10.117  17.680  1.00  1.03           H  
ATOM   2230 2HB  GLN A 145       7.091  -8.844  18.766  1.00  1.03           H  
ATOM   2231 1HG  GLN A 145       4.818  -8.295  19.346  1.00  1.03           H  
ATOM   2232 2HG  GLN A 145       4.193  -9.426  18.124  1.00  1.03           H  
ATOM   2233 1HE2 GLN A 145       3.973 -11.065  21.432  1.00  1.03           H  
ATOM   2234 2HE2 GLN A 145       3.313  -9.650  20.682  1.00  1.03           H  
ATOM   2235  N   LYS A 146       8.188  -8.856  15.580  1.00  1.21           N  
ATOM   2236  CA  LYS A 146       9.530  -8.728  15.041  1.00  1.21           C  
ATOM   2237  C   LYS A 146       9.591  -7.477  14.190  1.00  1.21           C  
ATOM   2238  O   LYS A 146      10.520  -6.679  14.320  1.00  1.21           O  
ATOM   2239  CB  LYS A 146       9.926  -9.972  14.249  1.00  1.21           C  
ATOM   2240  CG  LYS A 146      11.353  -9.941  13.724  1.00  1.21           C  
ATOM   2241  CD  LYS A 146      11.732 -11.260  13.082  1.00  1.21           C  
ATOM   2242  CE  LYS A 146      13.118 -11.189  12.448  1.00  1.21           C  
ATOM   2243  NZ  LYS A 146      14.195 -11.002  13.478  1.00  1.21           N  
ATOM   2244  H   LYS A 146       7.642  -9.692  15.373  1.00  1.21           H  
ATOM   2245  HA  LYS A 146      10.229  -8.611  15.865  1.00  1.21           H  
ATOM   2246 1HB  LYS A 146       9.801 -10.859  14.875  1.00  1.21           H  
ATOM   2247 2HB  LYS A 146       9.254 -10.083  13.396  1.00  1.21           H  
ATOM   2248 1HG  LYS A 146      11.438  -9.149  12.983  1.00  1.21           H  
ATOM   2249 2HG  LYS A 146      12.039  -9.724  14.542  1.00  1.21           H  
ATOM   2250 1HD  LYS A 146      11.730 -12.044  13.844  1.00  1.21           H  
ATOM   2251 2HD  LYS A 146      10.989 -11.515  12.334  1.00  1.21           H  
ATOM   2252 1HE  LYS A 146      13.303 -12.110  11.899  1.00  1.21           H  
ATOM   2253 2HE  LYS A 146      13.149 -10.354  11.752  1.00  1.21           H  
ATOM   2254 1HZ  LYS A 146      15.096 -10.954  13.025  1.00  1.21           H  
ATOM   2255 2HZ  LYS A 146      14.029 -10.143  13.984  1.00  1.21           H  
ATOM   2256 3HZ  LYS A 146      14.186 -11.778  14.125  1.00  1.21           H  
ATOM   2257  N   TYR A 147       8.582  -7.275  13.348  1.00  1.46           N  
ATOM   2258  CA  TYR A 147       8.509  -6.089  12.527  1.00  1.46           C  
ATOM   2259  C   TYR A 147       8.571  -4.819  13.339  1.00  1.46           C  
ATOM   2260  O   TYR A 147       9.359  -3.923  13.028  1.00  1.46           O  
ATOM   2261  CB  TYR A 147       7.262  -6.096  11.662  1.00  1.46           C  
ATOM   2262  CG  TYR A 147       7.035  -4.789  11.017  1.00  1.46           C  
ATOM   2263  CD1 TYR A 147       8.047  -4.205  10.315  1.00  1.46           C  
ATOM   2264  CD2 TYR A 147       5.786  -4.174  11.105  1.00  1.46           C  
ATOM   2265  CE1 TYR A 147       7.835  -3.019   9.703  1.00  1.46           C  
ATOM   2266  CE2 TYR A 147       5.569  -2.963  10.464  1.00  1.46           C  
ATOM   2267  CZ  TYR A 147       6.601  -2.390   9.755  1.00  1.46           C  
ATOM   2268  OH  TYR A 147       6.444  -1.189   9.062  1.00  1.46           O  
ATOM   2269  H   TYR A 147       7.841  -7.971  13.267  1.00  1.46           H  
ATOM   2270  HA  TYR A 147       9.367  -6.089  11.862  1.00  1.46           H  
ATOM   2271 1HB  TYR A 147       7.347  -6.862  10.890  1.00  1.46           H  
ATOM   2272 2HB  TYR A 147       6.395  -6.335  12.269  1.00  1.46           H  
ATOM   2273  HD1 TYR A 147       9.024  -4.687  10.251  1.00  1.46           H  
ATOM   2274  HD2 TYR A 147       4.982  -4.653  11.667  1.00  1.46           H  
ATOM   2275  HE1 TYR A 147       8.629  -2.551   9.154  1.00  1.46           H  
ATOM   2276  HE2 TYR A 147       4.595  -2.476  10.514  1.00  1.46           H  
ATOM   2277  HH  TYR A 147       7.073  -1.216   8.306  1.00  1.46           H  
ATOM   2278  N   ASN A 148       7.752  -4.724  14.378  1.00  1.82           N  
ATOM   2279  CA  ASN A 148       7.740  -3.517  15.179  1.00  1.82           C  
ATOM   2280  C   ASN A 148       9.112  -3.262  15.808  1.00  1.82           C  
ATOM   2281  O   ASN A 148       9.548  -2.113  15.910  1.00  1.82           O  
ATOM   2282  CB  ASN A 148       6.652  -3.623  16.223  1.00  1.82           C  
ATOM   2283  CG  ASN A 148       5.279  -3.483  15.607  1.00  1.82           C  
ATOM   2284  OD1 ASN A 148       5.127  -2.926  14.511  1.00  1.82           O  
ATOM   2285  ND2 ASN A 148       4.278  -3.979  16.289  1.00  1.82           N  
ATOM   2286  H   ASN A 148       7.110  -5.488  14.597  1.00  1.82           H  
ATOM   2287  HA  ASN A 148       7.519  -2.674  14.525  1.00  1.82           H  
ATOM   2288 1HB  ASN A 148       6.720  -4.597  16.714  1.00  1.82           H  
ATOM   2289 2HB  ASN A 148       6.790  -2.856  16.981  1.00  1.82           H  
ATOM   2290 1HD2 ASN A 148       3.349  -3.919  15.927  1.00  1.82           H  
ATOM   2291 2HD2 ASN A 148       4.446  -4.424  17.166  1.00  1.82           H  
ATOM   2292  N   LYS A 149       9.815  -4.335  16.192  1.00  2.30           N  
ATOM   2293  CA  LYS A 149      11.154  -4.216  16.760  1.00  2.30           C  
ATOM   2294  C   LYS A 149      12.173  -3.767  15.698  1.00  2.30           C  
ATOM   2295  O   LYS A 149      13.073  -2.978  15.993  1.00  2.30           O  
ATOM   2296  CB  LYS A 149      11.571  -5.543  17.396  1.00  2.30           C  
ATOM   2297  CG  LYS A 149      10.794  -5.887  18.676  1.00  2.30           C  
ATOM   2298  CD  LYS A 149      11.187  -7.251  19.226  1.00  2.30           C  
ATOM   2299  CE  LYS A 149      10.372  -7.601  20.466  1.00  2.30           C  
ATOM   2300  NZ  LYS A 149      10.703  -8.959  20.991  1.00  2.30           N  
ATOM   2301  H   LYS A 149       9.394  -5.262  16.109  1.00  2.30           H  
ATOM   2302  HA  LYS A 149      11.130  -3.455  17.538  1.00  2.30           H  
ATOM   2303 1HB  LYS A 149      11.413  -6.351  16.685  1.00  2.30           H  
ATOM   2304 2HB  LYS A 149      12.632  -5.517  17.635  1.00  2.30           H  
ATOM   2305 1HG  LYS A 149      10.996  -5.129  19.432  1.00  2.30           H  
ATOM   2306 2HG  LYS A 149       9.728  -5.881  18.463  1.00  2.30           H  
ATOM   2307 1HD  LYS A 149      11.009  -8.007  18.459  1.00  2.30           H  
ATOM   2308 2HD  LYS A 149      12.246  -7.253  19.478  1.00  2.30           H  
ATOM   2309 1HE  LYS A 149      10.569  -6.864  21.242  1.00  2.30           H  
ATOM   2310 2HE  LYS A 149       9.310  -7.572  20.210  1.00  2.30           H  
ATOM   2311 1HZ  LYS A 149      10.139  -9.152  21.807  1.00  2.30           H  
ATOM   2312 2HZ  LYS A 149      10.508  -9.650  20.278  1.00  2.30           H  
ATOM   2313 3HZ  LYS A 149      11.681  -8.998  21.241  1.00  2.30           H  
ATOM   2314  N   LEU A 150      12.027  -4.265  14.460  1.00  2.88           N  
ATOM   2315  CA  LEU A 150      12.923  -3.894  13.359  1.00  2.88           C  
ATOM   2316  C   LEU A 150      12.786  -2.412  13.004  1.00  2.88           C  
ATOM   2317  O   LEU A 150      13.796  -1.755  12.732  1.00  2.88           O  
ATOM   2318  CB  LEU A 150      12.625  -4.749  12.113  1.00  2.88           C  
ATOM   2319  CG  LEU A 150      12.995  -6.247  12.217  1.00  2.88           C  
ATOM   2320  CD1 LEU A 150      12.445  -6.998  11.007  1.00  2.88           C  
ATOM   2321  CD2 LEU A 150      14.490  -6.382  12.300  1.00  2.88           C  
ATOM   2322  H   LEU A 150      11.282  -4.939  14.288  1.00  2.88           H  
ATOM   2323  HA  LEU A 150      13.948  -4.079  13.674  1.00  2.88           H  
ATOM   2324 1HB  LEU A 150      11.560  -4.686  11.903  1.00  2.88           H  
ATOM   2325 2HB  LEU A 150      13.163  -4.325  11.267  1.00  2.88           H  
ATOM   2326  HG  LEU A 150      12.558  -6.667  13.105  1.00  2.88           H  
ATOM   2327 1HD1 LEU A 150      12.696  -8.049  11.083  1.00  2.88           H  
ATOM   2328 2HD1 LEU A 150      11.369  -6.888  10.983  1.00  2.88           H  
ATOM   2329 3HD1 LEU A 150      12.877  -6.592  10.098  1.00  2.88           H  
ATOM   2330 1HD2 LEU A 150      14.756  -7.433  12.383  1.00  2.88           H  
ATOM   2331 2HD2 LEU A 150      14.944  -5.960  11.402  1.00  2.88           H  
ATOM   2332 3HD2 LEU A 150      14.852  -5.844  13.177  1.00  2.88           H  
ATOM   2333  N   SER A 151      11.534  -1.922  13.056  1.00  3.52           N  
ATOM   2334  CA  SER A 151      11.044  -0.555  12.801  1.00  3.52           C  
ATOM   2335  C   SER A 151      10.552  -0.387  11.365  1.00  3.52           C  
ATOM   2336  O   SER A 151      11.261  -0.729  10.419  1.00  3.52           O  
ATOM   2337  OXT SER A 151       9.606   0.375  11.163  1.00  3.52           O  
ATOM   2338  CB  SER A 151      12.068   0.545  13.088  1.00  3.52           C  
ATOM   2339  OG  SER A 151      13.101   0.589  12.140  1.00  3.52           O  
ATOM   2340  H   SER A 151      10.809  -2.604  13.285  1.00  3.52           H  
ATOM   2341  HA  SER A 151      10.193  -0.385  13.464  1.00  3.52           H  
ATOM   2342 1HB  SER A 151      11.556   1.505  13.107  1.00  3.52           H  
ATOM   2343 2HB  SER A 151      12.494   0.387  14.080  1.00  3.52           H  
ATOM   2344  HG  SER A 151      13.619  -0.201  12.283  1.00  3.52           H  
TER    2345
ENDMDL

REMARK ID 140213 MODEL 4 2021-10-16_00000105_1_19
PFRMAT TS
TARGET 2021-10-16_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.069  -2.067  -0.335  1.00  8.41           N  
ATOM      2  CA  MET A   1       5.315  -0.688  -0.743  1.00  8.41           C  
ATOM      3  C   MET A   1       4.066   0.152  -0.577  1.00  8.41           C  
ATOM      4  O   MET A   1       3.300   0.360  -1.524  1.00  8.41           O  
ATOM      5  CB  MET A   1       5.796  -0.630  -2.190  1.00  8.41           C  
ATOM      6  CG  MET A   1       7.103  -1.354  -2.461  1.00  8.41           C  
ATOM      7  SD  MET A   1       8.486  -0.627  -1.555  1.00  8.41           S  
ATOM      8  CE  MET A   1       8.645   0.955  -2.392  1.00  8.41           C  
ATOM      9 1H   MET A   1       5.898  -2.620  -0.484  1.00  8.41           H  
ATOM     10 2H   MET A   1       4.819  -2.089   0.645  1.00  8.41           H  
ATOM     11 3H   MET A   1       4.306  -2.444  -0.878  1.00  8.41           H  
ATOM     12  HA  MET A   1       6.085  -0.265  -0.099  1.00  8.41           H  
ATOM     13 1HB  MET A   1       5.034  -1.046  -2.845  1.00  8.41           H  
ATOM     14 2HB  MET A   1       5.937   0.407  -2.472  1.00  8.41           H  
ATOM     15 1HG  MET A   1       7.009  -2.399  -2.169  1.00  8.41           H  
ATOM     16 2HG  MET A   1       7.329  -1.315  -3.527  1.00  8.41           H  
ATOM     17 1HE  MET A   1       9.462   1.523  -1.946  1.00  8.41           H  
ATOM     18 2HE  MET A   1       8.852   0.789  -3.450  1.00  8.41           H  
ATOM     19 3HE  MET A   1       7.714   1.518  -2.286  1.00  8.41           H  
ATOM     20  N   ASP A   2       3.870   0.694   0.617  1.00  7.40           N  
ATOM     21  CA  ASP A   2       2.654   1.451   0.888  1.00  7.40           C  
ATOM     22  C   ASP A   2       2.758   2.884   0.384  1.00  7.40           C  
ATOM     23  O   ASP A   2       2.771   3.848   1.152  1.00  7.40           O  
ATOM     24  CB  ASP A   2       2.358   1.434   2.383  1.00  7.40           C  
ATOM     25  CG  ASP A   2       2.080   0.022   2.868  1.00  7.40           C  
ATOM     26  OD1 ASP A   2       1.877  -0.839   2.035  1.00  7.40           O  
ATOM     27  OD2 ASP A   2       2.087  -0.194   4.050  1.00  7.40           O  
ATOM     28  H   ASP A   2       4.541   0.563   1.361  1.00  7.40           H  
ATOM     29  HA  ASP A   2       1.823   0.972   0.369  1.00  7.40           H  
ATOM     30 1HB  ASP A   2       3.203   1.846   2.935  1.00  7.40           H  
ATOM     31 2HB  ASP A   2       1.488   2.058   2.593  1.00  7.40           H  
ATOM     32  N   ASN A   3       2.794   3.025  -0.934  1.00  6.05           N  
ATOM     33  CA  ASN A   3       2.972   4.321  -1.578  1.00  6.05           C  
ATOM     34  C   ASN A   3       1.636   5.046  -1.644  1.00  6.05           C  
ATOM     35  O   ASN A   3       1.072   5.265  -2.723  1.00  6.05           O  
ATOM     36  CB  ASN A   3       3.562   4.148  -2.963  1.00  6.05           C  
ATOM     37  CG  ASN A   3       4.953   3.553  -2.940  1.00  6.05           C  
ATOM     38  OD1 ASN A   3       5.783   3.873  -2.080  1.00  6.05           O  
ATOM     39  ND2 ASN A   3       5.225   2.700  -3.893  1.00  6.05           N  
ATOM     40  H   ASN A   3       2.748   2.171  -1.488  1.00  6.05           H  
ATOM     41  HA  ASN A   3       3.650   4.926  -0.974  1.00  6.05           H  
ATOM     42 1HB  ASN A   3       2.913   3.497  -3.551  1.00  6.05           H  
ATOM     43 2HB  ASN A   3       3.599   5.114  -3.464  1.00  6.05           H  
ATOM     44 1HD2 ASN A   3       6.129   2.279  -3.945  1.00  6.05           H  
ATOM     45 2HD2 ASN A   3       4.528   2.471  -4.573  1.00  6.05           H  
ATOM     46  N   LEU A   4       1.145   5.401  -0.460  1.00  4.57           N  
ATOM     47  CA  LEU A   4      -0.164   6.005  -0.272  1.00  4.57           C  
ATOM     48  C   LEU A   4      -0.274   7.376  -0.924  1.00  4.57           C  
ATOM     49  O   LEU A   4      -1.315   7.699  -1.501  1.00  4.57           O  
ATOM     50  CB  LEU A   4      -0.442   6.104   1.227  1.00  4.57           C  
ATOM     51  CG  LEU A   4      -0.615   4.748   1.931  1.00  4.57           C  
ATOM     52  CD1 LEU A   4      -0.718   4.961   3.425  1.00  4.57           C  
ATOM     53  CD2 LEU A   4      -1.839   4.050   1.384  1.00  4.57           C  
ATOM     54  H   LEU A   4       1.716   5.164   0.352  1.00  4.57           H  
ATOM     55  HA  LEU A   4      -0.908   5.352  -0.723  1.00  4.57           H  
ATOM     56 1HB  LEU A   4       0.385   6.626   1.702  1.00  4.57           H  
ATOM     57 2HB  LEU A   4      -1.351   6.687   1.377  1.00  4.57           H  
ATOM     58  HG  LEU A   4       0.261   4.130   1.743  1.00  4.57           H  
ATOM     59 1HD1 LEU A   4      -0.825   3.997   3.924  1.00  4.57           H  
ATOM     60 2HD1 LEU A   4       0.185   5.456   3.782  1.00  4.57           H  
ATOM     61 3HD1 LEU A   4      -1.585   5.582   3.646  1.00  4.57           H  
ATOM     62 1HD2 LEU A   4      -1.957   3.084   1.874  1.00  4.57           H  
ATOM     63 2HD2 LEU A   4      -2.722   4.662   1.572  1.00  4.57           H  
ATOM     64 3HD2 LEU A   4      -1.722   3.901   0.310  1.00  4.57           H  
ATOM     65  N   SER A   5       0.804   8.166  -0.858  1.00  3.23           N  
ATOM     66  CA  SER A   5       0.820   9.509  -1.438  1.00  3.23           C  
ATOM     67  C   SER A   5      -0.453  10.275  -1.107  1.00  3.23           C  
ATOM     68  O   SER A   5      -0.924  10.269   0.034  1.00  3.23           O  
ATOM     69  CB  SER A   5       0.980   9.417  -2.945  1.00  3.23           C  
ATOM     70  OG  SER A   5       1.178  10.688  -3.508  1.00  3.23           O  
ATOM     71  H   SER A   5       1.625   7.821  -0.386  1.00  3.23           H  
ATOM     72  HA  SER A   5       1.668  10.056  -1.023  1.00  3.23           H  
ATOM     73 1HB  SER A   5       1.828   8.774  -3.181  1.00  3.23           H  
ATOM     74 2HB  SER A   5       0.092   8.952  -3.382  1.00  3.23           H  
ATOM     75  HG  SER A   5       2.039  10.985  -3.195  1.00  3.23           H  
ATOM     76  N   PHE A   6      -1.005  10.919  -2.129  1.00  2.21           N  
ATOM     77  CA  PHE A   6      -2.311  11.552  -2.042  1.00  2.21           C  
ATOM     78  C   PHE A   6      -3.180  11.259  -3.233  1.00  2.21           C  
ATOM     79  O   PHE A   6      -2.841  11.568  -4.377  1.00  2.21           O  
ATOM     80  CB  PHE A   6      -2.244  13.072  -1.907  1.00  2.21           C  
ATOM     81  CG  PHE A   6      -3.646  13.686  -2.047  1.00  2.21           C  
ATOM     82  CD1 PHE A   6      -4.635  13.495  -1.091  1.00  2.21           C  
ATOM     83  CD2 PHE A   6      -3.965  14.442  -3.182  1.00  2.21           C  
ATOM     84  CE1 PHE A   6      -5.904  14.034  -1.271  1.00  2.21           C  
ATOM     85  CE2 PHE A   6      -5.224  14.981  -3.354  1.00  2.21           C  
ATOM     86  CZ  PHE A   6      -6.195  14.774  -2.400  1.00  2.21           C  
ATOM     87  H   PHE A   6      -0.510  10.919  -3.015  1.00  2.21           H  
ATOM     88  HA  PHE A   6      -2.817  11.159  -1.160  1.00  2.21           H  
ATOM     89 1HB  PHE A   6      -1.838  13.345  -0.934  1.00  2.21           H  
ATOM     90 2HB  PHE A   6      -1.599  13.491  -2.678  1.00  2.21           H  
ATOM     91  HD1 PHE A   6      -4.413  12.905  -0.202  1.00  2.21           H  
ATOM     92  HD2 PHE A   6      -3.200  14.605  -3.945  1.00  2.21           H  
ATOM     93  HE1 PHE A   6      -6.676  13.868  -0.519  1.00  2.21           H  
ATOM     94  HE2 PHE A   6      -5.447  15.566  -4.244  1.00  2.21           H  
ATOM     95  HZ  PHE A   6      -7.191  15.193  -2.536  1.00  2.21           H  
ATOM     96  N   ARG A   7      -4.325  10.676  -2.931  1.00  1.52           N  
ATOM     97  CA  ARG A   7      -5.318  10.366  -3.920  1.00  1.52           C  
ATOM     98  C   ARG A   7      -6.688  10.775  -3.360  1.00  1.52           C  
ATOM     99  O   ARG A   7      -6.964  10.503  -2.192  1.00  1.52           O  
ATOM    100  CB  ARG A   7      -5.316   8.867  -4.201  1.00  1.52           C  
ATOM    101  CG  ARG A   7      -4.052   8.293  -4.898  1.00  1.52           C  
ATOM    102  CD  ARG A   7      -4.138   6.798  -5.064  1.00  1.52           C  
ATOM    103  NE  ARG A   7      -3.027   6.242  -5.849  1.00  1.52           N  
ATOM    104  CZ  ARG A   7      -1.806   5.894  -5.372  1.00  1.52           C  
ATOM    105  NH1 ARG A   7      -1.481   6.062  -4.098  1.00  1.52           N  
ATOM    106  NH2 ARG A   7      -0.931   5.374  -6.213  1.00  1.52           N  
ATOM    107  H   ARG A   7      -4.508  10.448  -1.964  1.00  1.52           H  
ATOM    108  HA  ARG A   7      -5.063  10.874  -4.839  1.00  1.52           H  
ATOM    109 1HB  ARG A   7      -5.448   8.325  -3.268  1.00  1.52           H  
ATOM    110 2HB  ARG A   7      -6.147   8.644  -4.815  1.00  1.52           H  
ATOM    111 1HG  ARG A   7      -3.952   8.741  -5.888  1.00  1.52           H  
ATOM    112 2HG  ARG A   7      -3.162   8.516  -4.304  1.00  1.52           H  
ATOM    113 1HD  ARG A   7      -4.132   6.323  -4.086  1.00  1.52           H  
ATOM    114 2HD  ARG A   7      -5.067   6.549  -5.578  1.00  1.52           H  
ATOM    115  HE  ARG A   7      -3.199   6.053  -6.849  1.00  1.52           H  
ATOM    116 1HH1 ARG A   7      -2.146   6.465  -3.447  1.00  1.52           H  
ATOM    117 2HH1 ARG A   7      -0.544   5.782  -3.760  1.00  1.52           H  
ATOM    118 1HH2 ARG A   7      -1.192   5.247  -7.189  1.00  1.52           H  
ATOM    119 2HH2 ARG A   7      -0.013   5.103  -5.896  1.00  1.52           H  
ATOM    120  N   PRO A   8      -7.534  11.461  -4.139  1.00  1.09           N  
ATOM    121  CA  PRO A   8      -8.938  11.755  -3.887  1.00  1.09           C  
ATOM    122  C   PRO A   8      -9.802  10.522  -3.743  1.00  1.09           C  
ATOM    123  O   PRO A   8      -9.429   9.433  -4.200  1.00  1.09           O  
ATOM    124  CB  PRO A   8      -9.332  12.601  -5.089  1.00  1.09           C  
ATOM    125  CG  PRO A   8      -8.059  13.218  -5.506  1.00  1.09           C  
ATOM    126  CD  PRO A   8      -7.011  12.172  -5.306  1.00  1.09           C  
ATOM    127  HA  PRO A   8      -9.013  12.362  -2.971  1.00  1.09           H  
ATOM    128 1HB  PRO A   8      -9.784  11.967  -5.867  1.00  1.09           H  
ATOM    129 2HB  PRO A   8     -10.090  13.338  -4.790  1.00  1.09           H  
ATOM    130 1HG  PRO A   8      -8.133  13.618  -6.464  1.00  1.09           H  
ATOM    131 2HG  PRO A   8      -7.878  14.072  -4.848  1.00  1.09           H  
ATOM    132 1HD  PRO A   8      -6.931  11.503  -6.180  1.00  1.09           H  
ATOM    133 2HD  PRO A   8      -6.074  12.703  -5.079  1.00  1.09           H  
ATOM    134  N   LYS A   9     -10.927  10.705  -3.060  1.00  0.84           N  
ATOM    135  CA  LYS A   9     -11.907   9.633  -2.901  1.00  0.84           C  
ATOM    136  C   LYS A   9     -13.002   9.728  -3.969  1.00  0.84           C  
ATOM    137  O   LYS A   9     -13.500  10.825  -4.271  1.00  0.84           O  
ATOM    138  CB  LYS A   9     -12.486   9.670  -1.493  1.00  0.84           C  
ATOM    139  CG  LYS A   9     -11.467   9.335  -0.405  1.00  0.84           C  
ATOM    140  CD  LYS A   9     -12.086   9.333   0.979  1.00  0.84           C  
ATOM    141  CE  LYS A   9     -11.051   8.955   2.031  1.00  0.84           C  
ATOM    142  NZ  LYS A   9     -11.623   8.957   3.400  1.00  0.84           N  
ATOM    143  H   LYS A   9     -11.122  11.643  -2.681  1.00  0.84           H  
ATOM    144  HA  LYS A   9     -11.406   8.676  -3.035  1.00  0.84           H  
ATOM    145 1HB  LYS A   9     -12.863  10.674  -1.283  1.00  0.84           H  
ATOM    146 2HB  LYS A   9     -13.321   8.973  -1.416  1.00  0.84           H  
ATOM    147 1HG  LYS A   9     -11.048   8.351  -0.592  1.00  0.84           H  
ATOM    148 2HG  LYS A   9     -10.657  10.065  -0.432  1.00  0.84           H  
ATOM    149 1HD  LYS A   9     -12.479  10.329   1.202  1.00  0.84           H  
ATOM    150 2HD  LYS A   9     -12.911   8.623   1.012  1.00  0.84           H  
ATOM    151 1HE  LYS A   9     -10.668   7.957   1.807  1.00  0.84           H  
ATOM    152 2HE  LYS A   9     -10.227   9.666   1.992  1.00  0.84           H  
ATOM    153 1HZ  LYS A   9     -10.908   8.699   4.066  1.00  0.84           H  
ATOM    154 2HZ  LYS A   9     -11.971   9.881   3.617  1.00  0.84           H  
ATOM    155 3HZ  LYS A   9     -12.381   8.292   3.442  1.00  0.84           H  
ATOM    156  N   LEU A  10     -13.411   8.572  -4.495  1.00  0.71           N  
ATOM    157  CA  LEU A  10     -14.433   8.531  -5.535  1.00  0.71           C  
ATOM    158  C   LEU A  10     -15.538   7.527  -5.238  1.00  0.71           C  
ATOM    159  O   LEU A  10     -15.276   6.390  -4.858  1.00  0.71           O  
ATOM    160  CB  LEU A  10     -13.755   8.216  -6.892  1.00  0.71           C  
ATOM    161  CG  LEU A  10     -14.614   8.168  -8.162  1.00  0.71           C  
ATOM    162  CD1 LEU A  10     -13.762   8.692  -9.350  1.00  0.71           C  
ATOM    163  CD2 LEU A  10     -15.034   6.717  -8.410  1.00  0.71           C  
ATOM    164  H   LEU A  10     -12.974   7.705  -4.185  1.00  0.71           H  
ATOM    165  HA  LEU A  10     -14.867   9.511  -5.598  1.00  0.71           H  
ATOM    166 1HB  LEU A  10     -12.985   8.968  -7.062  1.00  0.71           H  
ATOM    167 2HB  LEU A  10     -13.257   7.251  -6.803  1.00  0.71           H  
ATOM    168  HG  LEU A  10     -15.502   8.803  -8.050  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10     -14.331   8.661 -10.265  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10     -13.459   9.720  -9.154  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10     -12.882   8.078  -9.461  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10     -15.614   6.644  -9.295  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10     -14.155   6.111  -8.525  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10     -15.618   6.358  -7.569  1.00  0.71           H  
ATOM    175  N   TYR A  11     -16.775   7.967  -5.409  1.00  0.66           N  
ATOM    176  CA  TYR A  11     -17.934   7.097  -5.221  1.00  0.66           C  
ATOM    177  C   TYR A  11     -18.405   6.654  -6.591  1.00  0.66           C  
ATOM    178  O   TYR A  11     -18.588   7.494  -7.471  1.00  0.66           O  
ATOM    179  CB  TYR A  11     -19.061   7.838  -4.495  1.00  0.66           C  
ATOM    180  CG  TYR A  11     -20.341   7.040  -4.211  1.00  0.66           C  
ATOM    181  CD1 TYR A  11     -20.543   6.473  -2.990  1.00  0.66           C  
ATOM    182  CD2 TYR A  11     -21.299   6.884  -5.182  1.00  0.66           C  
ATOM    183  CE1 TYR A  11     -21.722   5.783  -2.736  1.00  0.66           C  
ATOM    184  CE2 TYR A  11     -22.453   6.210  -4.929  1.00  0.66           C  
ATOM    185  CZ  TYR A  11     -22.673   5.671  -3.719  1.00  0.66           C  
ATOM    186  OH  TYR A  11     -23.848   4.999  -3.465  1.00  0.66           O  
ATOM    187  H   TYR A  11     -16.899   8.938  -5.706  1.00  0.66           H  
ATOM    188  HA  TYR A  11     -17.646   6.212  -4.659  1.00  0.66           H  
ATOM    189 1HB  TYR A  11     -18.681   8.197  -3.536  1.00  0.66           H  
ATOM    190 2HB  TYR A  11     -19.337   8.720  -5.071  1.00  0.66           H  
ATOM    191  HD1 TYR A  11     -19.788   6.584  -2.231  1.00  0.66           H  
ATOM    192  HD2 TYR A  11     -21.142   7.291  -6.147  1.00  0.66           H  
ATOM    193  HE1 TYR A  11     -21.908   5.335  -1.768  1.00  0.66           H  
ATOM    194  HE2 TYR A  11     -23.200   6.100  -5.701  1.00  0.66           H  
ATOM    195  HH  TYR A  11     -24.558   5.296  -4.083  1.00  0.66           H  
ATOM    196  N   LEU A  12     -18.546   5.351  -6.798  1.00  0.67           N  
ATOM    197  CA  LEU A  12     -19.018   4.845  -8.084  1.00  0.67           C  
ATOM    198  C   LEU A  12     -20.497   4.460  -8.022  1.00  0.67           C  
ATOM    199  O   LEU A  12     -20.900   3.568  -7.271  1.00  0.67           O  
ATOM    200  CB  LEU A  12     -18.100   3.707  -8.560  1.00  0.67           C  
ATOM    201  CG  LEU A  12     -18.501   2.947  -9.863  1.00  0.67           C  
ATOM    202  CD1 LEU A  12     -18.621   3.903 -11.034  1.00  0.67           C  
ATOM    203  CD2 LEU A  12     -17.379   1.924 -10.194  1.00  0.67           C  
ATOM    204  H   LEU A  12     -18.341   4.695  -6.043  1.00  0.67           H  
ATOM    205  HA  LEU A  12     -18.922   5.643  -8.816  1.00  0.67           H  
ATOM    206 1HB  LEU A  12     -17.108   4.126  -8.724  1.00  0.67           H  
ATOM    207 2HB  LEU A  12     -18.025   2.970  -7.756  1.00  0.67           H  
ATOM    208  HG  LEU A  12     -19.457   2.438  -9.718  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12     -18.882   3.340 -11.929  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12     -19.396   4.642 -10.836  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12     -17.690   4.394 -11.183  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12     -17.644   1.384 -11.100  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12     -16.439   2.453 -10.350  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12     -17.250   1.222  -9.386  1.00  0.67           H  
ATOM    215  N   ALA A  13     -21.297   5.210  -8.781  1.00  0.72           N  
ATOM    216  CA  ALA A  13     -22.750   5.103  -8.830  1.00  0.72           C  
ATOM    217  C   ALA A  13     -23.244   4.458 -10.108  1.00  0.72           C  
ATOM    218  O   ALA A  13     -23.020   4.949 -11.217  1.00  0.72           O  
ATOM    219  CB  ALA A  13     -23.370   6.467  -8.710  1.00  0.72           C  
ATOM    220  H   ALA A  13     -20.857   5.914  -9.367  1.00  0.72           H  
ATOM    221  HA  ALA A  13     -23.077   4.485  -7.992  1.00  0.72           H  
ATOM    222 1HB  ALA A  13     -24.450   6.372  -8.732  1.00  0.72           H  
ATOM    223 2HB  ALA A  13     -23.070   6.910  -7.785  1.00  0.72           H  
ATOM    224 3HB  ALA A  13     -23.051   7.092  -9.533  1.00  0.72           H  
ATOM    225  N   ALA A  14     -23.944   3.362  -9.953  1.00  0.80           N  
ATOM    226  CA  ALA A  14     -24.439   2.632 -11.093  1.00  0.80           C  
ATOM    227  C   ALA A  14     -25.521   1.682 -10.643  1.00  0.80           C  
ATOM    228  O   ALA A  14     -25.604   1.395  -9.450  1.00  0.80           O  
ATOM    229  CB  ALA A  14     -23.304   1.868 -11.725  1.00  0.80           C  
ATOM    230  H   ALA A  14     -24.111   3.010  -9.019  1.00  0.80           H  
ATOM    231  HA  ALA A  14     -24.852   3.344 -11.802  1.00  0.80           H  
ATOM    232 1HB  ALA A  14     -23.652   1.309 -12.586  1.00  0.80           H  
ATOM    233 2HB  ALA A  14     -22.521   2.550 -12.038  1.00  0.80           H  
ATOM    234 3HB  ALA A  14     -22.903   1.173 -10.989  1.00  0.80           H  
ATOM    235  N   PRO A  15     -26.410   1.220 -11.526  1.00  0.92           N  
ATOM    236  CA  PRO A  15     -27.265   0.109 -11.224  1.00  0.92           C  
ATOM    237  C   PRO A  15     -26.304  -1.050 -11.056  1.00  0.92           C  
ATOM    238  O   PRO A  15     -25.322  -1.134 -11.790  1.00  0.92           O  
ATOM    239  CB  PRO A  15     -28.169   0.022 -12.459  1.00  0.92           C  
ATOM    240  CG  PRO A  15     -27.387   0.723 -13.567  1.00  0.92           C  
ATOM    241  CD  PRO A  15     -26.597   1.817 -12.860  1.00  0.92           C  
ATOM    242  HA  PRO A  15     -27.831   0.305 -10.301  1.00  0.92           H  
ATOM    243 1HB  PRO A  15     -28.373  -1.034 -12.698  1.00  0.92           H  
ATOM    244 2HB  PRO A  15     -29.143   0.499 -12.252  1.00  0.92           H  
ATOM    245 1HG  PRO A  15     -26.741  -0.011 -14.081  1.00  0.92           H  
ATOM    246 2HG  PRO A  15     -28.080   1.117 -14.328  1.00  0.92           H  
ATOM    247 1HD  PRO A  15     -25.658   1.974 -13.395  1.00  0.92           H  
ATOM    248 2HD  PRO A  15     -27.192   2.739 -12.788  1.00  0.92           H  
ATOM    249  N   LEU A  16     -26.551  -1.900 -10.078  1.00  1.04           N  
ATOM    250  CA  LEU A  16     -25.697  -3.048  -9.789  1.00  1.04           C  
ATOM    251  C   LEU A  16     -26.562  -4.269  -9.557  1.00  1.04           C  
ATOM    252  O   LEU A  16     -26.525  -4.872  -8.483  1.00  1.04           O  
ATOM    253  CB  LEU A  16     -24.808  -2.737  -8.569  1.00  1.04           C  
ATOM    254  CG  LEU A  16     -23.793  -1.547  -8.777  1.00  1.04           C  
ATOM    255  CD1 LEU A  16     -23.144  -1.115  -7.471  1.00  1.04           C  
ATOM    256  CD2 LEU A  16     -22.731  -1.985  -9.747  1.00  1.04           C  
ATOM    257  H   LEU A  16     -27.375  -1.763  -9.507  1.00  1.04           H  
ATOM    258  HA  LEU A  16     -25.058  -3.242 -10.652  1.00  1.04           H  
ATOM    259 1HB  LEU A  16     -25.450  -2.488  -7.725  1.00  1.04           H  
ATOM    260 2HB  LEU A  16     -24.236  -3.630  -8.313  1.00  1.04           H  
ATOM    261  HG  LEU A  16     -24.317  -0.699  -9.169  1.00  1.04           H  
ATOM    262 1HD1 LEU A  16     -22.468  -0.285  -7.668  1.00  1.04           H  
ATOM    263 2HD1 LEU A  16     -23.911  -0.795  -6.765  1.00  1.04           H  
ATOM    264 3HD1 LEU A  16     -22.593  -1.927  -7.066  1.00  1.04           H  
ATOM    265 1HD2 LEU A  16     -22.053  -1.162  -9.896  1.00  1.04           H  
ATOM    266 2HD2 LEU A  16     -22.190  -2.837  -9.340  1.00  1.04           H  
ATOM    267 3HD2 LEU A  16     -23.190  -2.266 -10.699  1.00  1.04           H  
ATOM    268  N   PHE A  17     -27.413  -4.583 -10.525  1.00  1.16           N  
ATOM    269  CA  PHE A  17     -28.382  -5.645 -10.324  1.00  1.16           C  
ATOM    270  C   PHE A  17     -28.073  -6.842 -11.218  1.00  1.16           C  
ATOM    271  O   PHE A  17     -28.114  -7.992 -10.772  1.00  1.16           O  
ATOM    272  CB  PHE A  17     -29.756  -5.082 -10.648  1.00  1.16           C  
ATOM    273  CG  PHE A  17     -30.044  -3.864  -9.823  1.00  1.16           C  
ATOM    274  CD1 PHE A  17     -30.063  -2.613 -10.430  1.00  1.16           C  
ATOM    275  CD2 PHE A  17     -30.250  -3.941  -8.460  1.00  1.16           C  
ATOM    276  CE1 PHE A  17     -30.295  -1.470  -9.694  1.00  1.16           C  
ATOM    277  CE2 PHE A  17     -30.479  -2.797  -7.719  1.00  1.16           C  
ATOM    278  CZ  PHE A  17     -30.502  -1.560  -8.341  1.00  1.16           C  
ATOM    279  H   PHE A  17     -27.392  -4.085 -11.417  1.00  1.16           H  
ATOM    280  HA  PHE A  17     -28.353  -5.966  -9.284  1.00  1.16           H  
ATOM    281 1HB  PHE A  17     -29.803  -4.806 -11.704  1.00  1.16           H  
ATOM    282 2HB  PHE A  17     -30.523  -5.829 -10.455  1.00  1.16           H  
ATOM    283  HD1 PHE A  17     -29.889  -2.547 -11.509  1.00  1.16           H  
ATOM    284  HD2 PHE A  17     -30.225  -4.916  -7.970  1.00  1.16           H  
ATOM    285  HE1 PHE A  17     -30.315  -0.492 -10.186  1.00  1.16           H  
ATOM    286  HE2 PHE A  17     -30.641  -2.868  -6.643  1.00  1.16           H  
ATOM    287  HZ  PHE A  17     -30.684  -0.657  -7.759  1.00  1.16           H  
ATOM    288  N   ASN A  18     -27.740  -6.573 -12.478  1.00  1.24           N  
ATOM    289  CA  ASN A  18     -27.386  -7.644 -13.408  1.00  1.24           C  
ATOM    290  C   ASN A  18     -25.916  -7.953 -13.233  1.00  1.24           C  
ATOM    291  O   ASN A  18     -25.120  -7.042 -12.999  1.00  1.24           O  
ATOM    292  CB  ASN A  18     -27.674  -7.304 -14.858  1.00  1.24           C  
ATOM    293  CG  ASN A  18     -27.599  -8.533 -15.762  1.00  1.24           C  
ATOM    294  OD1 ASN A  18     -26.535  -8.933 -16.274  1.00  1.24           O  
ATOM    295  ND2 ASN A  18     -28.739  -9.147 -15.967  1.00  1.24           N  
ATOM    296  H   ASN A  18     -27.714  -5.598 -12.790  1.00  1.24           H  
ATOM    297  HA  ASN A  18     -27.944  -8.544 -13.144  1.00  1.24           H  
ATOM    298 1HB  ASN A  18     -28.661  -6.848 -14.942  1.00  1.24           H  
ATOM    299 2HB  ASN A  18     -26.948  -6.576 -15.205  1.00  1.24           H  
ATOM    300 1HD2 ASN A  18     -28.772  -9.961 -16.549  1.00  1.24           H  
ATOM    301 2HD2 ASN A  18     -29.576  -8.803 -15.543  1.00  1.24           H  
ATOM    302  N   GLU A  19     -25.518  -9.195 -13.448  1.00  1.27           N  
ATOM    303  CA  GLU A  19     -24.103  -9.512 -13.332  1.00  1.27           C  
ATOM    304  C   GLU A  19     -23.269  -8.654 -14.287  1.00  1.27           C  
ATOM    305  O   GLU A  19     -22.154  -8.257 -13.954  1.00  1.27           O  
ATOM    306  CB  GLU A  19     -23.870 -10.994 -13.613  1.00  1.27           C  
ATOM    307  CG  GLU A  19     -24.408 -11.925 -12.528  1.00  1.27           C  
ATOM    308  CD  GLU A  19     -24.218 -13.392 -12.848  1.00  1.27           C  
ATOM    309  OE1 GLU A  19     -23.811 -13.698 -13.945  1.00  1.27           O  
ATOM    310  OE2 GLU A  19     -24.480 -14.204 -11.992  1.00  1.27           O  
ATOM    311  H   GLU A  19     -26.190  -9.920 -13.660  1.00  1.27           H  
ATOM    312  HA  GLU A  19     -23.784  -9.298 -12.313  1.00  1.27           H  
ATOM    313 1HB  GLU A  19     -24.346 -11.264 -14.556  1.00  1.27           H  
ATOM    314 2HB  GLU A  19     -22.801 -11.180 -13.719  1.00  1.27           H  
ATOM    315 1HG  GLU A  19     -23.900 -11.700 -11.590  1.00  1.27           H  
ATOM    316 2HG  GLU A  19     -25.470 -11.721 -12.391  1.00  1.27           H  
ATOM    317  N   ALA A  20     -23.809  -8.342 -15.468  1.00  1.25           N  
ATOM    318  CA  ALA A  20     -23.097  -7.516 -16.434  1.00  1.25           C  
ATOM    319  C   ALA A  20     -22.785  -6.129 -15.866  1.00  1.25           C  
ATOM    320  O   ALA A  20     -21.758  -5.520 -16.196  1.00  1.25           O  
ATOM    321  CB  ALA A  20     -23.929  -7.371 -17.694  1.00  1.25           C  
ATOM    322  H   ALA A  20     -24.744  -8.669 -15.701  1.00  1.25           H  
ATOM    323  HA  ALA A  20     -22.154  -8.008 -16.672  1.00  1.25           H  
ATOM    324 1HB  ALA A  20     -23.386  -6.773 -18.423  1.00  1.25           H  
ATOM    325 2HB  ALA A  20     -24.134  -8.358 -18.108  1.00  1.25           H  
ATOM    326 3HB  ALA A  20     -24.871  -6.879 -17.447  1.00  1.25           H  
ATOM    327  N   GLU A  21     -23.694  -5.605 -15.042  1.00  1.20           N  
ATOM    328  CA  GLU A  21     -23.550  -4.275 -14.476  1.00  1.20           C  
ATOM    329  C   GLU A  21     -22.482  -4.319 -13.410  1.00  1.20           C  
ATOM    330  O   GLU A  21     -21.639  -3.421 -13.303  1.00  1.20           O  
ATOM    331  CB  GLU A  21     -24.883  -3.816 -13.884  1.00  1.20           C  
ATOM    332  CG  GLU A  21     -25.983  -3.593 -14.930  1.00  1.20           C  
ATOM    333  CD  GLU A  21     -27.383  -3.396 -14.352  1.00  1.20           C  
ATOM    334  OE1 GLU A  21     -27.599  -3.693 -13.184  1.00  1.20           O  
ATOM    335  OE2 GLU A  21     -28.238  -2.949 -15.082  1.00  1.20           O  
ATOM    336  H   GLU A  21     -24.481  -6.168 -14.743  1.00  1.20           H  
ATOM    337  HA  GLU A  21     -23.240  -3.583 -15.259  1.00  1.20           H  
ATOM    338 1HB  GLU A  21     -25.238  -4.536 -13.152  1.00  1.20           H  
ATOM    339 2HB  GLU A  21     -24.728  -2.883 -13.369  1.00  1.20           H  
ATOM    340 1HG  GLU A  21     -25.726  -2.710 -15.512  1.00  1.20           H  
ATOM    341 2HG  GLU A  21     -25.991  -4.444 -15.606  1.00  1.20           H  
ATOM    342  N   LYS A  22     -22.485  -5.409 -12.650  1.00  1.12           N  
ATOM    343  CA  LYS A  22     -21.528  -5.562 -11.575  1.00  1.12           C  
ATOM    344  C   LYS A  22     -20.122  -5.691 -12.155  1.00  1.12           C  
ATOM    345  O   LYS A  22     -19.188  -5.046 -11.671  1.00  1.12           O  
ATOM    346  CB  LYS A  22     -21.919  -6.774 -10.740  1.00  1.12           C  
ATOM    347  CG  LYS A  22     -23.210  -6.553  -9.948  1.00  1.12           C  
ATOM    348  CD  LYS A  22     -23.627  -7.787  -9.183  1.00  1.12           C  
ATOM    349  CE  LYS A  22     -24.943  -7.552  -8.477  1.00  1.12           C  
ATOM    350  NZ  LYS A  22     -25.435  -8.761  -7.781  1.00  1.12           N  
ATOM    351  H   LYS A  22     -23.205  -6.119 -12.807  1.00  1.12           H  
ATOM    352  HA  LYS A  22     -21.558  -4.673 -10.948  1.00  1.12           H  
ATOM    353 1HB  LYS A  22     -22.059  -7.636 -11.391  1.00  1.12           H  
ATOM    354 2HB  LYS A  22     -21.119  -7.014 -10.042  1.00  1.12           H  
ATOM    355 1HG  LYS A  22     -23.075  -5.730  -9.245  1.00  1.12           H  
ATOM    356 2HG  LYS A  22     -24.014  -6.282 -10.641  1.00  1.12           H  
ATOM    357 1HD  LYS A  22     -23.739  -8.624  -9.873  1.00  1.12           H  
ATOM    358 2HD  LYS A  22     -22.867  -8.038  -8.445  1.00  1.12           H  
ATOM    359 1HE  LYS A  22     -24.817  -6.751  -7.750  1.00  1.12           H  
ATOM    360 2HE  LYS A  22     -25.687  -7.247  -9.213  1.00  1.12           H  
ATOM    361 1HZ  LYS A  22     -26.315  -8.547  -7.332  1.00  1.12           H  
ATOM    362 2HZ  LYS A  22     -25.570  -9.499  -8.455  1.00  1.12           H  
ATOM    363 3HZ  LYS A  22     -24.765  -9.050  -7.091  1.00  1.12           H  
ATOM    364  N   GLU A  23     -19.987  -6.466 -13.239  1.00  1.04           N  
ATOM    365  CA  GLU A  23     -18.704  -6.624 -13.918  1.00  1.04           C  
ATOM    366  C   GLU A  23     -18.250  -5.325 -14.572  1.00  1.04           C  
ATOM    367  O   GLU A  23     -17.067  -4.973 -14.515  1.00  1.04           O  
ATOM    368  CB  GLU A  23     -18.785  -7.769 -14.935  1.00  1.04           C  
ATOM    369  CG  GLU A  23     -18.815  -9.147 -14.275  1.00  1.04           C  
ATOM    370  CD  GLU A  23     -17.471  -9.478 -13.670  1.00  1.04           C  
ATOM    371  OE1 GLU A  23     -16.522  -9.517 -14.419  1.00  1.04           O  
ATOM    372  OE2 GLU A  23     -17.361  -9.617 -12.475  1.00  1.04           O  
ATOM    373  H   GLU A  23     -20.797  -6.983 -13.585  1.00  1.04           H  
ATOM    374  HA  GLU A  23     -17.960  -6.899 -13.173  1.00  1.04           H  
ATOM    375 1HB  GLU A  23     -19.692  -7.658 -15.533  1.00  1.04           H  
ATOM    376 2HB  GLU A  23     -17.931  -7.724 -15.611  1.00  1.04           H  
ATOM    377 1HG  GLU A  23     -19.576  -9.150 -13.493  1.00  1.04           H  
ATOM    378 2HG  GLU A  23     -19.084  -9.898 -15.016  1.00  1.04           H  
ATOM    379  N   SER A  24     -19.185  -4.558 -15.139  1.00  0.97           N  
ATOM    380  CA  SER A  24     -18.795  -3.303 -15.754  1.00  0.97           C  
ATOM    381  C   SER A  24     -18.216  -2.375 -14.692  1.00  0.97           C  
ATOM    382  O   SER A  24     -17.161  -1.770 -14.895  1.00  0.97           O  
ATOM    383  CB  SER A  24     -19.994  -2.656 -16.419  1.00  0.97           C  
ATOM    384  OG  SER A  24     -20.461  -3.442 -17.489  1.00  0.97           O  
ATOM    385  H   SER A  24     -20.156  -4.866 -15.198  1.00  0.97           H  
ATOM    386  HA  SER A  24     -18.029  -3.502 -16.502  1.00  0.97           H  
ATOM    387 1HB  SER A  24     -20.789  -2.526 -15.686  1.00  0.97           H  
ATOM    388 2HB  SER A  24     -19.717  -1.668 -16.781  1.00  0.97           H  
ATOM    389  HG  SER A  24     -20.817  -4.268 -17.079  1.00  0.97           H  
ATOM    390  N   ASN A  25     -18.856  -2.329 -13.523  1.00  0.90           N  
ATOM    391  CA  ASN A  25     -18.392  -1.462 -12.454  1.00  0.90           C  
ATOM    392  C   ASN A  25     -17.129  -1.979 -11.797  1.00  0.90           C  
ATOM    393  O   ASN A  25     -16.276  -1.193 -11.378  1.00  0.90           O  
ATOM    394  CB  ASN A  25     -19.508  -1.235 -11.484  1.00  0.90           C  
ATOM    395  CG  ASN A  25     -20.494  -0.280 -12.072  1.00  0.90           C  
ATOM    396  OD1 ASN A  25     -20.270   0.931 -12.050  1.00  0.90           O  
ATOM    397  ND2 ASN A  25     -21.551  -0.792 -12.636  1.00  0.90           N  
ATOM    398  H   ASN A  25     -19.719  -2.863 -13.397  1.00  0.90           H  
ATOM    399  HA  ASN A  25     -18.140  -0.503 -12.887  1.00  0.90           H  
ATOM    400 1HB  ASN A  25     -20.005  -2.185 -11.265  1.00  0.90           H  
ATOM    401 2HB  ASN A  25     -19.120  -0.833 -10.556  1.00  0.90           H  
ATOM    402 1HD2 ASN A  25     -22.239  -0.202 -13.056  1.00  0.90           H  
ATOM    403 2HD2 ASN A  25     -21.667  -1.801 -12.658  1.00  0.90           H  
ATOM    404  N   ARG A  26     -16.962  -3.297 -11.735  1.00  0.85           N  
ATOM    405  CA  ARG A  26     -15.726  -3.841 -11.205  1.00  0.85           C  
ATOM    406  C   ARG A  26     -14.574  -3.365 -12.098  1.00  0.85           C  
ATOM    407  O   ARG A  26     -13.549  -2.893 -11.603  1.00  0.85           O  
ATOM    408  CB  ARG A  26     -15.766  -5.362 -11.125  1.00  0.85           C  
ATOM    409  CG  ARG A  26     -14.517  -5.994 -10.491  1.00  0.85           C  
ATOM    410  CD  ARG A  26     -14.614  -7.496 -10.342  1.00  0.85           C  
ATOM    411  NE  ARG A  26     -14.680  -8.195 -11.619  1.00  0.85           N  
ATOM    412  CZ  ARG A  26     -13.610  -8.410 -12.422  1.00  0.85           C  
ATOM    413  NH1 ARG A  26     -12.415  -7.966 -12.072  1.00  0.85           N  
ATOM    414  NH2 ARG A  26     -13.768  -9.065 -13.557  1.00  0.85           N  
ATOM    415  H   ARG A  26     -17.701  -3.930 -12.037  1.00  0.85           H  
ATOM    416  HA  ARG A  26     -15.574  -3.453 -10.198  1.00  0.85           H  
ATOM    417 1HB  ARG A  26     -16.639  -5.676 -10.552  1.00  0.85           H  
ATOM    418 2HB  ARG A  26     -15.871  -5.773 -12.132  1.00  0.85           H  
ATOM    419 1HG  ARG A  26     -13.645  -5.767 -11.115  1.00  0.85           H  
ATOM    420 2HG  ARG A  26     -14.365  -5.566  -9.498  1.00  0.85           H  
ATOM    421 1HD  ARG A  26     -13.741  -7.857  -9.801  1.00  0.85           H  
ATOM    422 2HD  ARG A  26     -15.516  -7.740  -9.779  1.00  0.85           H  
ATOM    423  HE  ARG A  26     -15.596  -8.584 -11.922  1.00  0.85           H  
ATOM    424 1HH1 ARG A  26     -12.296  -7.456 -11.198  1.00  0.85           H  
ATOM    425 2HH1 ARG A  26     -11.620  -8.120 -12.672  1.00  0.85           H  
ATOM    426 1HH2 ARG A  26     -14.713  -9.387 -13.827  1.00  0.85           H  
ATOM    427 2HH2 ARG A  26     -12.985  -9.228 -14.164  1.00  0.85           H  
ATOM    428  N   ASN A  27     -14.764  -3.447 -13.426  1.00  0.82           N  
ATOM    429  CA  ASN A  27     -13.742  -3.015 -14.379  1.00  0.82           C  
ATOM    430  C   ASN A  27     -13.452  -1.511 -14.268  1.00  0.82           C  
ATOM    431  O   ASN A  27     -12.289  -1.084 -14.364  1.00  0.82           O  
ATOM    432  CB  ASN A  27     -14.169  -3.381 -15.793  1.00  0.82           C  
ATOM    433  CG  ASN A  27     -14.071  -4.861 -16.068  1.00  0.82           C  
ATOM    434  OD1 ASN A  27     -13.340  -5.598 -15.393  1.00  0.82           O  
ATOM    435  ND2 ASN A  27     -14.804  -5.314 -17.053  1.00  0.82           N  
ATOM    436  H   ASN A  27     -15.634  -3.845 -13.785  1.00  0.82           H  
ATOM    437  HA  ASN A  27     -12.817  -3.542 -14.148  1.00  0.82           H  
ATOM    438 1HB  ASN A  27     -15.202  -3.069 -15.947  1.00  0.82           H  
ATOM    439 2HB  ASN A  27     -13.555  -2.841 -16.511  1.00  0.82           H  
ATOM    440 1HD2 ASN A  27     -14.789  -6.288 -17.280  1.00  0.82           H  
ATOM    441 2HD2 ASN A  27     -15.385  -4.688 -17.570  1.00  0.82           H  
ATOM    442  N   ILE A  28     -14.487  -0.697 -14.012  1.00  0.80           N  
ATOM    443  CA  ILE A  28     -14.267   0.739 -13.853  1.00  0.80           C  
ATOM    444  C   ILE A  28     -13.428   0.958 -12.605  1.00  0.80           C  
ATOM    445  O   ILE A  28     -12.422   1.669 -12.629  1.00  0.80           O  
ATOM    446  CB  ILE A  28     -15.578   1.530 -13.687  1.00  0.80           C  
ATOM    447  CG1 ILE A  28     -16.423   1.483 -14.938  1.00  0.80           C  
ATOM    448  CG2 ILE A  28     -15.264   2.980 -13.324  1.00  0.80           C  
ATOM    449  CD1 ILE A  28     -17.814   2.002 -14.722  1.00  0.80           C  
ATOM    450  H   ILE A  28     -15.435  -1.081 -13.977  1.00  0.80           H  
ATOM    451  HA  ILE A  28     -13.721   1.117 -14.714  1.00  0.80           H  
ATOM    452  HB  ILE A  28     -16.158   1.077 -12.893  1.00  0.80           H  
ATOM    453 1HG1 ILE A  28     -15.966   2.059 -15.696  1.00  0.80           H  
ATOM    454 2HG1 ILE A  28     -16.480   0.467 -15.279  1.00  0.80           H  
ATOM    455 1HG2 ILE A  28     -16.196   3.522 -13.184  1.00  0.80           H  
ATOM    456 2HG2 ILE A  28     -14.687   3.006 -12.402  1.00  0.80           H  
ATOM    457 3HG2 ILE A  28     -14.690   3.445 -14.122  1.00  0.80           H  
ATOM    458 1HD1 ILE A  28     -18.376   1.930 -15.644  1.00  0.80           H  
ATOM    459 2HD1 ILE A  28     -18.313   1.420 -13.964  1.00  0.80           H  
ATOM    460 3HD1 ILE A  28     -17.766   3.039 -14.400  1.00  0.80           H  
ATOM    461  N   ARG A  29     -13.832   0.305 -11.512  1.00  0.80           N  
ATOM    462  CA  ARG A  29     -13.125   0.415 -10.249  1.00  0.80           C  
ATOM    463  C   ARG A  29     -11.659   0.062 -10.392  1.00  0.80           C  
ATOM    464  O   ARG A  29     -10.792   0.856 -10.022  1.00  0.80           O  
ATOM    465  CB  ARG A  29     -13.728  -0.526  -9.211  1.00  0.80           C  
ATOM    466  CG  ARG A  29     -13.029  -0.495  -7.868  1.00  0.80           C  
ATOM    467  CD  ARG A  29     -13.589  -1.453  -6.903  1.00  0.80           C  
ATOM    468  NE  ARG A  29     -12.909  -1.357  -5.618  1.00  0.80           N  
ATOM    469  CZ  ARG A  29     -11.729  -1.952  -5.324  1.00  0.80           C  
ATOM    470  NH1 ARG A  29     -11.093  -2.673  -6.230  1.00  0.80           N  
ATOM    471  NH2 ARG A  29     -11.204  -1.805  -4.119  1.00  0.80           N  
ATOM    472  H   ARG A  29     -14.664  -0.280 -11.555  1.00  0.80           H  
ATOM    473  HA  ARG A  29     -13.207   1.441  -9.897  1.00  0.80           H  
ATOM    474 1HB  ARG A  29     -14.779  -0.278  -9.060  1.00  0.80           H  
ATOM    475 2HB  ARG A  29     -13.685  -1.546  -9.566  1.00  0.80           H  
ATOM    476 1HG  ARG A  29     -11.972  -0.734  -8.008  1.00  0.80           H  
ATOM    477 2HG  ARG A  29     -13.114   0.473  -7.444  1.00  0.80           H  
ATOM    478 1HD  ARG A  29     -14.649  -1.245  -6.746  1.00  0.80           H  
ATOM    479 2HD  ARG A  29     -13.469  -2.471  -7.282  1.00  0.80           H  
ATOM    480  HE  ARG A  29     -13.359  -0.811  -4.882  1.00  0.80           H  
ATOM    481 1HH1 ARG A  29     -11.482  -2.799  -7.169  1.00  0.80           H  
ATOM    482 2HH1 ARG A  29     -10.212  -3.109  -6.003  1.00  0.80           H  
ATOM    483 1HH2 ARG A  29     -11.694  -1.253  -3.420  1.00  0.80           H  
ATOM    484 2HH2 ARG A  29     -10.325  -2.243  -3.892  1.00  0.80           H  
ATOM    485  N   ASP A  30     -11.378  -1.111 -10.966  1.00  0.82           N  
ATOM    486  CA  ASP A  30     -10.008  -1.574 -11.115  1.00  0.82           C  
ATOM    487  C   ASP A  30      -9.188  -0.651 -12.008  1.00  0.82           C  
ATOM    488  O   ASP A  30      -8.008  -0.421 -11.751  1.00  0.82           O  
ATOM    489  CB  ASP A  30      -9.981  -3.010 -11.647  1.00  0.82           C  
ATOM    490  CG  ASP A  30     -10.450  -4.049 -10.590  1.00  0.82           C  
ATOM    491  OD1 ASP A  30     -10.562  -3.692  -9.428  1.00  0.82           O  
ATOM    492  OD2 ASP A  30     -10.664  -5.191 -10.948  1.00  0.82           O  
ATOM    493  H   ASP A  30     -12.143  -1.708 -11.281  1.00  0.82           H  
ATOM    494  HA  ASP A  30      -9.547  -1.580 -10.129  1.00  0.82           H  
ATOM    495 1HB  ASP A  30     -10.643  -3.079 -12.517  1.00  0.82           H  
ATOM    496 2HB  ASP A  30      -8.975  -3.262 -11.977  1.00  0.82           H  
ATOM    497  N   SER A  31      -9.805  -0.091 -13.044  1.00  0.86           N  
ATOM    498  CA  SER A  31      -9.096   0.819 -13.929  1.00  0.86           C  
ATOM    499  C   SER A  31      -8.681   2.096 -13.192  1.00  0.86           C  
ATOM    500  O   SER A  31      -7.583   2.621 -13.407  1.00  0.86           O  
ATOM    501  CB  SER A  31      -9.976   1.178 -15.106  1.00  0.86           C  
ATOM    502  OG  SER A  31     -10.247   0.044 -15.890  1.00  0.86           O  
ATOM    503  H   SER A  31     -10.778  -0.316 -13.254  1.00  0.86           H  
ATOM    504  HA  SER A  31      -8.200   0.318 -14.292  1.00  0.86           H  
ATOM    505 1HB  SER A  31     -10.912   1.603 -14.746  1.00  0.86           H  
ATOM    506 2HB  SER A  31      -9.484   1.938 -15.710  1.00  0.86           H  
ATOM    507  HG  SER A  31     -10.863  -0.508 -15.349  1.00  0.86           H  
ATOM    508  N   LEU A  32      -9.571   2.583 -12.324  1.00  0.89           N  
ATOM    509  CA  LEU A  32      -9.391   3.812 -11.562  1.00  0.89           C  
ATOM    510  C   LEU A  32      -8.710   3.695 -10.199  1.00  0.89           C  
ATOM    511  O   LEU A  32      -8.171   4.693  -9.705  1.00  0.89           O  
ATOM    512  CB  LEU A  32     -10.752   4.447 -11.332  1.00  0.89           C  
ATOM    513  CG  LEU A  32     -11.265   5.384 -12.413  1.00  0.89           C  
ATOM    514  CD1 LEU A  32     -11.354   4.690 -13.781  1.00  0.89           C  
ATOM    515  CD2 LEU A  32     -12.607   5.866 -11.984  1.00  0.89           C  
ATOM    516  H   LEU A  32     -10.460   2.086 -12.220  1.00  0.89           H  
ATOM    517  HA  LEU A  32      -8.795   4.486 -12.176  1.00  0.89           H  
ATOM    518 1HB  LEU A  32     -11.481   3.640 -11.226  1.00  0.89           H  
ATOM    519 2HB  LEU A  32     -10.728   4.982 -10.412  1.00  0.89           H  
ATOM    520  HG  LEU A  32     -10.583   6.212 -12.512  1.00  0.89           H  
ATOM    521 1HD1 LEU A  32     -11.723   5.400 -14.522  1.00  0.89           H  
ATOM    522 2HD1 LEU A  32     -10.367   4.346 -14.079  1.00  0.89           H  
ATOM    523 3HD1 LEU A  32     -12.032   3.844 -13.723  1.00  0.89           H  
ATOM    524 1HD2 LEU A  32     -12.981   6.549 -12.725  1.00  0.89           H  
ATOM    525 2HD2 LEU A  32     -13.283   5.018 -11.888  1.00  0.89           H  
ATOM    526 3HD2 LEU A  32     -12.522   6.369 -11.029  1.00  0.89           H  
ATOM    527  N   ILE A  33      -8.685   2.503  -9.605  1.00  0.93           N  
ATOM    528  CA  ILE A  33      -8.169   2.323  -8.243  1.00  0.93           C  
ATOM    529  C   ILE A  33      -6.704   2.765  -8.084  1.00  0.93           C  
ATOM    530  O   ILE A  33      -6.267   3.088  -6.981  1.00  0.93           O  
ATOM    531  CB  ILE A  33      -8.308   0.852  -7.792  1.00  0.93           C  
ATOM    532  CG1 ILE A  33      -8.217   0.758  -6.281  1.00  0.93           C  
ATOM    533  CG2 ILE A  33      -7.228  -0.010  -8.421  1.00  0.93           C  
ATOM    534  CD1 ILE A  33      -9.402   1.436  -5.584  1.00  0.93           C  
ATOM    535  H   ILE A  33      -9.135   1.712 -10.063  1.00  0.93           H  
ATOM    536  HA  ILE A  33      -8.778   2.928  -7.578  1.00  0.93           H  
ATOM    537  HB  ILE A  33      -9.283   0.479  -8.092  1.00  0.93           H  
ATOM    538 1HG1 ILE A  33      -8.192  -0.289  -5.989  1.00  0.93           H  
ATOM    539 2HG1 ILE A  33      -7.294   1.237  -5.950  1.00  0.93           H  
ATOM    540 1HG2 ILE A  33      -7.359  -1.041  -8.104  1.00  0.93           H  
ATOM    541 2HG2 ILE A  33      -7.302   0.047  -9.493  1.00  0.93           H  
ATOM    542 3HG2 ILE A  33      -6.240   0.335  -8.113  1.00  0.93           H  
ATOM    543 1HD1 ILE A  33      -9.296   1.348  -4.503  1.00  0.93           H  
ATOM    544 2HD1 ILE A  33      -9.421   2.486  -5.864  1.00  0.93           H  
ATOM    545 3HD1 ILE A  33     -10.331   0.958  -5.897  1.00  0.93           H  
ATOM    546  N   ASP A  34      -5.928   2.785  -9.169  1.00  0.94           N  
ATOM    547  CA  ASP A  34      -4.544   3.238  -9.077  1.00  0.94           C  
ATOM    548  C   ASP A  34      -4.435   4.760  -8.943  1.00  0.94           C  
ATOM    549  O   ASP A  34      -3.400   5.271  -8.500  1.00  0.94           O  
ATOM    550  CB  ASP A  34      -3.713   2.774 -10.273  1.00  0.94           C  
ATOM    551  CG  ASP A  34      -3.443   1.267 -10.275  1.00  0.94           C  
ATOM    552  OD1 ASP A  34      -3.660   0.634  -9.266  1.00  0.94           O  
ATOM    553  OD2 ASP A  34      -2.993   0.773 -11.282  1.00  0.94           O  
ATOM    554  H   ASP A  34      -6.316   2.495 -10.056  1.00  0.94           H  
ATOM    555  HA  ASP A  34      -4.107   2.796  -8.181  1.00  0.94           H  
ATOM    556 1HB  ASP A  34      -4.233   3.035 -11.194  1.00  0.94           H  
ATOM    557 2HB  ASP A  34      -2.758   3.301 -10.274  1.00  0.94           H  
ATOM    558  N   CYS A  35      -5.457   5.497  -9.398  1.00  0.92           N  
ATOM    559  CA  CYS A  35      -5.399   6.950  -9.329  1.00  0.92           C  
ATOM    560  C   CYS A  35      -6.288   7.495  -8.218  1.00  0.92           C  
ATOM    561  O   CYS A  35      -6.063   8.604  -7.734  1.00  0.92           O  
ATOM    562  CB  CYS A  35      -5.819   7.574 -10.674  1.00  0.92           C  
ATOM    563  SG  CYS A  35      -7.583   7.373 -11.133  1.00  0.92           S  
ATOM    564  H   CYS A  35      -6.306   5.051  -9.732  1.00  0.92           H  
ATOM    565  HA  CYS A  35      -4.372   7.248  -9.123  1.00  0.92           H  
ATOM    566 1HB  CYS A  35      -5.596   8.635 -10.672  1.00  0.92           H  
ATOM    567 2HB  CYS A  35      -5.225   7.126 -11.469  1.00  0.92           H  
ATOM    568  HG  CYS A  35      -7.715   6.132 -10.617  1.00  0.92           H  
ATOM    569  N   CYS A  36      -7.232   6.685  -7.736  1.00  0.88           N  
ATOM    570  CA  CYS A  36      -8.149   7.164  -6.703  1.00  0.88           C  
ATOM    571  C   CYS A  36      -8.679   6.069  -5.790  1.00  0.88           C  
ATOM    572  O   CYS A  36      -8.670   4.892  -6.126  1.00  0.88           O  
ATOM    573  CB  CYS A  36      -9.316   7.895  -7.349  1.00  0.88           C  
ATOM    574  SG  CYS A  36     -10.320   6.913  -8.438  1.00  0.88           S  
ATOM    575  H   CYS A  36      -7.373   5.772  -8.160  1.00  0.88           H  
ATOM    576  HA  CYS A  36      -7.630   7.885  -6.096  1.00  0.88           H  
ATOM    577 1HB  CYS A  36      -9.967   8.295  -6.569  1.00  0.88           H  
ATOM    578 2HB  CYS A  36      -8.951   8.724  -7.895  1.00  0.88           H  
ATOM    579  HG  CYS A  36      -9.299   6.309  -9.073  1.00  0.88           H  
ATOM    580  N   ASP A  37      -9.202   6.473  -4.636  1.00  0.83           N  
ATOM    581  CA  ASP A  37      -9.775   5.526  -3.680  1.00  0.83           C  
ATOM    582  C   ASP A  37     -11.260   5.323  -3.995  1.00  0.83           C  
ATOM    583  O   ASP A  37     -12.097   6.148  -3.624  1.00  0.83           O  
ATOM    584  CB  ASP A  37      -9.524   6.050  -2.253  1.00  0.83           C  
ATOM    585  CG  ASP A  37      -9.977   5.146  -1.093  1.00  0.83           C  
ATOM    586  OD1 ASP A  37     -10.707   4.225  -1.317  1.00  0.83           O  
ATOM    587  OD2 ASP A  37      -9.584   5.423   0.022  1.00  0.83           O  
ATOM    588  H   ASP A  37      -9.212   7.473  -4.415  1.00  0.83           H  
ATOM    589  HA  ASP A  37      -9.268   4.566  -3.789  1.00  0.83           H  
ATOM    590 1HB  ASP A  37      -8.457   6.235  -2.132  1.00  0.83           H  
ATOM    591 2HB  ASP A  37     -10.009   7.006  -2.148  1.00  0.83           H  
ATOM    592  N   VAL A  38     -11.573   4.247  -4.718  1.00  0.79           N  
ATOM    593  CA  VAL A  38     -12.927   4.023  -5.222  1.00  0.79           C  
ATOM    594  C   VAL A  38     -13.835   3.207  -4.291  1.00  0.79           C  
ATOM    595  O   VAL A  38     -13.484   2.090  -3.906  1.00  0.79           O  
ATOM    596  CB  VAL A  38     -12.868   3.263  -6.552  1.00  0.79           C  
ATOM    597  CG1 VAL A  38     -14.313   3.013  -7.066  1.00  0.79           C  
ATOM    598  CG2 VAL A  38     -12.017   4.014  -7.560  1.00  0.79           C  
ATOM    599  H   VAL A  38     -10.836   3.600  -4.958  1.00  0.79           H  
ATOM    600  HA  VAL A  38     -13.381   4.994  -5.394  1.00  0.79           H  
ATOM    601  HB  VAL A  38     -12.411   2.301  -6.378  1.00  0.79           H  
ATOM    602 1HG1 VAL A  38     -14.287   2.462  -7.995  1.00  0.79           H  
ATOM    603 2HG1 VAL A  38     -14.877   2.442  -6.332  1.00  0.79           H  
ATOM    604 3HG1 VAL A  38     -14.808   3.966  -7.233  1.00  0.79           H  
ATOM    605 1HG2 VAL A  38     -11.964   3.449  -8.493  1.00  0.79           H  
ATOM    606 2HG2 VAL A  38     -12.448   4.976  -7.745  1.00  0.79           H  
ATOM    607 3HG2 VAL A  38     -11.009   4.140  -7.162  1.00  0.79           H  
ATOM    608  N   PHE A  39     -15.015   3.765  -3.993  1.00  0.77           N  
ATOM    609  CA  PHE A  39     -16.061   3.147  -3.174  1.00  0.77           C  
ATOM    610  C   PHE A  39     -17.189   2.597  -4.049  1.00  0.77           C  
ATOM    611  O   PHE A  39     -17.852   3.338  -4.787  1.00  0.77           O  
ATOM    612  CB  PHE A  39     -16.666   4.170  -2.197  1.00  0.77           C  
ATOM    613  CG  PHE A  39     -17.773   3.627  -1.294  1.00  0.77           C  
ATOM    614  CD1 PHE A  39     -17.514   3.247   0.011  1.00  0.77           C  
ATOM    615  CD2 PHE A  39     -19.074   3.489  -1.767  1.00  0.77           C  
ATOM    616  CE1 PHE A  39     -18.530   2.755   0.823  1.00  0.77           C  
ATOM    617  CE2 PHE A  39     -20.077   2.995  -0.952  1.00  0.77           C  
ATOM    618  CZ  PHE A  39     -19.804   2.629   0.334  1.00  0.77           C  
ATOM    619  H   PHE A  39     -15.179   4.699  -4.350  1.00  0.77           H  
ATOM    620  HA  PHE A  39     -15.623   2.318  -2.610  1.00  0.77           H  
ATOM    621 1HB  PHE A  39     -15.874   4.561  -1.561  1.00  0.77           H  
ATOM    622 2HB  PHE A  39     -17.068   5.008  -2.754  1.00  0.77           H  
ATOM    623  HD1 PHE A  39     -16.499   3.340   0.402  1.00  0.77           H  
ATOM    624  HD2 PHE A  39     -19.299   3.775  -2.791  1.00  0.77           H  
ATOM    625  HE1 PHE A  39     -18.313   2.461   1.852  1.00  0.77           H  
ATOM    626  HE2 PHE A  39     -21.090   2.897  -1.320  1.00  0.77           H  
ATOM    627  HZ  PHE A  39     -20.599   2.242   0.969  1.00  0.77           H  
ATOM    628  N   LEU A  40     -17.376   1.286  -4.010  1.00  0.78           N  
ATOM    629  CA  LEU A  40     -18.409   0.636  -4.810  1.00  0.78           C  
ATOM    630  C   LEU A  40     -19.442   0.033  -3.856  1.00  0.78           C  
ATOM    631  O   LEU A  40     -19.169  -1.019  -3.275  1.00  0.78           O  
ATOM    632  CB  LEU A  40     -17.785  -0.454  -5.686  1.00  0.78           C  
ATOM    633  CG  LEU A  40     -18.762  -1.278  -6.592  1.00  0.78           C  
ATOM    634  CD1 LEU A  40     -19.448  -0.366  -7.597  1.00  0.78           C  
ATOM    635  CD2 LEU A  40     -17.976  -2.359  -7.336  1.00  0.78           C  
ATOM    636  H   LEU A  40     -16.794   0.726  -3.370  1.00  0.78           H  
ATOM    637  HA  LEU A  40     -18.855   1.366  -5.474  1.00  0.78           H  
ATOM    638 1HB  LEU A  40     -17.050   0.016  -6.342  1.00  0.78           H  
ATOM    639 2HB  LEU A  40     -17.257  -1.160  -5.035  1.00  0.78           H  
ATOM    640  HG  LEU A  40     -19.526  -1.740  -5.968  1.00  0.78           H  
ATOM    641 1HD1 LEU A  40     -20.122  -0.951  -8.213  1.00  0.78           H  
ATOM    642 2HD1 LEU A  40     -20.002   0.401  -7.093  1.00  0.78           H  
ATOM    643 3HD1 LEU A  40     -18.709   0.090  -8.217  1.00  0.78           H  
ATOM    644 1HD2 LEU A  40     -18.655  -2.942  -7.960  1.00  0.78           H  
ATOM    645 2HD2 LEU A  40     -17.214  -1.896  -7.968  1.00  0.78           H  
ATOM    646 3HD2 LEU A  40     -17.491  -3.022  -6.614  1.00  0.78           H  
ATOM    647  N   PRO A  41     -20.659   0.590  -3.722  1.00  0.80           N  
ATOM    648  CA  PRO A  41     -21.657   0.191  -2.737  1.00  0.80           C  
ATOM    649  C   PRO A  41     -21.888  -1.317  -2.626  1.00  0.80           C  
ATOM    650  O   PRO A  41     -22.035  -1.833  -1.522  1.00  0.80           O  
ATOM    651  CB  PRO A  41     -22.907   0.906  -3.267  1.00  0.80           C  
ATOM    652  CG  PRO A  41     -22.375   2.133  -3.944  1.00  0.80           C  
ATOM    653  CD  PRO A  41     -21.102   1.703  -4.604  1.00  0.80           C  
ATOM    654  HA  PRO A  41     -21.374   0.595  -1.756  1.00  0.80           H  
ATOM    655 1HB  PRO A  41     -23.472   0.245  -3.941  1.00  0.80           H  
ATOM    656 2HB  PRO A  41     -23.582   1.159  -2.423  1.00  0.80           H  
ATOM    657 1HG  PRO A  41     -23.113   2.525  -4.660  1.00  0.80           H  
ATOM    658 2HG  PRO A  41     -22.228   2.912  -3.206  1.00  0.80           H  
ATOM    659 1HD  PRO A  41     -21.314   1.364  -5.617  1.00  0.80           H  
ATOM    660 2HD  PRO A  41     -20.410   2.557  -4.581  1.00  0.80           H  
ATOM    661  N   GLN A  42     -21.794  -2.048  -3.732  1.00  0.83           N  
ATOM    662  CA  GLN A  42     -21.995  -3.500  -3.706  1.00  0.83           C  
ATOM    663  C   GLN A  42     -20.984  -4.257  -2.844  1.00  0.83           C  
ATOM    664  O   GLN A  42     -21.287  -5.324  -2.308  1.00  0.83           O  
ATOM    665  CB  GLN A  42     -21.928  -4.064  -5.117  1.00  0.83           C  
ATOM    666  CG  GLN A  42     -22.194  -5.562  -5.246  1.00  0.83           C  
ATOM    667  CD  GLN A  42     -23.618  -5.975  -4.886  1.00  0.83           C  
ATOM    668  OE1 GLN A  42     -24.593  -5.400  -5.371  1.00  0.83           O  
ATOM    669  NE2 GLN A  42     -23.741  -6.997  -4.050  1.00  0.83           N  
ATOM    670  H   GLN A  42     -21.627  -1.598  -4.617  1.00  0.83           H  
ATOM    671  HA  GLN A  42     -22.988  -3.686  -3.310  1.00  0.83           H  
ATOM    672 1HB  GLN A  42     -22.685  -3.592  -5.710  1.00  0.83           H  
ATOM    673 2HB  GLN A  42     -20.957  -3.839  -5.563  1.00  0.83           H  
ATOM    674 1HG  GLN A  42     -22.007  -5.857  -6.279  1.00  0.83           H  
ATOM    675 2HG  GLN A  42     -21.507  -6.088  -4.578  1.00  0.83           H  
ATOM    676 1HE2 GLN A  42     -24.650  -7.318  -3.779  1.00  0.83           H  
ATOM    677 2HE2 GLN A  42     -22.922  -7.442  -3.682  1.00  0.83           H  
ATOM    678  N   GLU A  43     -19.759  -3.748  -2.787  1.00  0.86           N  
ATOM    679  CA  GLU A  43     -18.683  -4.416  -2.070  1.00  0.86           C  
ATOM    680  C   GLU A  43     -18.318  -3.691  -0.777  1.00  0.86           C  
ATOM    681  O   GLU A  43     -17.871  -4.316   0.188  1.00  0.86           O  
ATOM    682  CB  GLU A  43     -17.449  -4.510  -2.977  1.00  0.86           C  
ATOM    683  CG  GLU A  43     -17.667  -5.355  -4.251  1.00  0.86           C  
ATOM    684  CD  GLU A  43     -16.446  -5.436  -5.162  1.00  0.86           C  
ATOM    685  OE1 GLU A  43     -15.466  -4.788  -4.886  1.00  0.86           O  
ATOM    686  OE2 GLU A  43     -16.511  -6.145  -6.139  1.00  0.86           O  
ATOM    687  H   GLU A  43     -19.580  -2.846  -3.217  1.00  0.86           H  
ATOM    688  HA  GLU A  43     -19.009  -5.423  -1.813  1.00  0.86           H  
ATOM    689 1HB  GLU A  43     -17.157  -3.502  -3.288  1.00  0.86           H  
ATOM    690 2HB  GLU A  43     -16.617  -4.934  -2.418  1.00  0.86           H  
ATOM    691 1HG  GLU A  43     -17.956  -6.363  -3.957  1.00  0.86           H  
ATOM    692 2HG  GLU A  43     -18.496  -4.921  -4.811  1.00  0.86           H  
ATOM    693  N   ASP A  44     -18.487  -2.369  -0.786  1.00  0.87           N  
ATOM    694  CA  ASP A  44     -18.096  -1.509   0.325  1.00  0.87           C  
ATOM    695  C   ASP A  44     -19.221  -1.099   1.293  1.00  0.87           C  
ATOM    696  O   ASP A  44     -18.939  -0.730   2.436  1.00  0.87           O  
ATOM    697  CB  ASP A  44     -17.389  -0.270  -0.205  1.00  0.87           C  
ATOM    698  CG  ASP A  44     -16.058  -0.578  -0.931  1.00  0.87           C  
ATOM    699  OD1 ASP A  44     -15.206  -1.190  -0.317  1.00  0.87           O  
ATOM    700  OD2 ASP A  44     -15.890  -0.188  -2.082  1.00  0.87           O  
ATOM    701  H   ASP A  44     -18.871  -1.936  -1.620  1.00  0.87           H  
ATOM    702  HA  ASP A  44     -17.363  -2.060   0.912  1.00  0.87           H  
ATOM    703 1HB  ASP A  44     -18.055   0.265  -0.888  1.00  0.87           H  
ATOM    704 2HB  ASP A  44     -17.165   0.377   0.629  1.00  0.87           H  
ATOM    705  N   GLY A  45     -20.476  -1.071   0.831  1.00  0.87           N  
ATOM    706  CA  GLY A  45     -21.595  -0.617   1.650  1.00  0.87           C  
ATOM    707  C   GLY A  45     -22.330  -1.805   2.260  1.00  0.87           C  
ATOM    708  O   GLY A  45     -21.730  -2.839   2.552  1.00  0.87           O  
ATOM    709  H   GLY A  45     -20.709  -1.391  -0.105  1.00  0.87           H  
ATOM    710 1HA  GLY A  45     -21.235   0.045   2.438  1.00  0.87           H  
ATOM    711 2HA  GLY A  45     -22.281  -0.040   1.029  1.00  0.87           H  
ATOM    712  N   LEU A  46     -23.625  -1.639   2.494  1.00  0.86           N  
ATOM    713  CA  LEU A  46     -24.424  -2.696   3.097  1.00  0.86           C  
ATOM    714  C   LEU A  46     -25.382  -3.257   2.059  1.00  0.86           C  
ATOM    715  O   LEU A  46     -25.851  -2.515   1.198  1.00  0.86           O  
ATOM    716  CB  LEU A  46     -25.210  -2.142   4.273  1.00  0.86           C  
ATOM    717  CG  LEU A  46     -24.400  -1.475   5.356  1.00  0.86           C  
ATOM    718  CD1 LEU A  46     -25.347  -0.864   6.366  1.00  0.86           C  
ATOM    719  CD2 LEU A  46     -23.494  -2.497   5.996  1.00  0.86           C  
ATOM    720  H   LEU A  46     -24.064  -0.768   2.235  1.00  0.86           H  
ATOM    721  HA  LEU A  46     -23.769  -3.497   3.438  1.00  0.86           H  
ATOM    722 1HB  LEU A  46     -25.932  -1.429   3.915  1.00  0.86           H  
ATOM    723 2HB  LEU A  46     -25.732  -2.973   4.724  1.00  0.86           H  
ATOM    724  HG  LEU A  46     -23.797  -0.673   4.928  1.00  0.86           H  
ATOM    725 1HD1 LEU A  46     -24.778  -0.369   7.150  1.00  0.86           H  
ATOM    726 2HD1 LEU A  46     -25.977  -0.137   5.863  1.00  0.86           H  
ATOM    727 3HD1 LEU A  46     -25.966  -1.636   6.805  1.00  0.86           H  
ATOM    728 1HD2 LEU A  46     -22.906  -2.022   6.781  1.00  0.86           H  
ATOM    729 2HD2 LEU A  46     -24.095  -3.295   6.426  1.00  0.86           H  
ATOM    730 3HD2 LEU A  46     -22.823  -2.914   5.241  1.00  0.86           H  
ATOM    731  N   LEU A  47     -25.663  -4.552   2.137  1.00  0.84           N  
ATOM    732  CA  LEU A  47     -26.598  -5.176   1.214  1.00  0.84           C  
ATOM    733  C   LEU A  47     -27.869  -5.545   1.955  1.00  0.84           C  
ATOM    734  O   LEU A  47     -27.815  -5.974   3.108  1.00  0.84           O  
ATOM    735  CB  LEU A  47     -25.953  -6.415   0.592  1.00  0.84           C  
ATOM    736  CG  LEU A  47     -24.615  -6.155  -0.129  1.00  0.84           C  
ATOM    737  CD1 LEU A  47     -24.045  -7.461  -0.624  1.00  0.84           C  
ATOM    738  CD2 LEU A  47     -24.826  -5.192  -1.272  1.00  0.84           C  
ATOM    739  H   LEU A  47     -25.227  -5.113   2.857  1.00  0.84           H  
ATOM    740  HA  LEU A  47     -26.848  -4.467   0.424  1.00  0.84           H  
ATOM    741 1HB  LEU A  47     -25.766  -7.147   1.381  1.00  0.84           H  
ATOM    742 2HB  LEU A  47     -26.645  -6.851  -0.126  1.00  0.84           H  
ATOM    743  HG  LEU A  47     -23.901  -5.725   0.576  1.00  0.84           H  
ATOM    744 1HD1 LEU A  47     -23.088  -7.270  -1.119  1.00  0.84           H  
ATOM    745 2HD1 LEU A  47     -23.886  -8.135   0.220  1.00  0.84           H  
ATOM    746 3HD1 LEU A  47     -24.733  -7.918  -1.328  1.00  0.84           H  
ATOM    747 1HD2 LEU A  47     -23.874  -5.023  -1.750  1.00  0.84           H  
ATOM    748 2HD2 LEU A  47     -25.527  -5.611  -1.991  1.00  0.84           H  
ATOM    749 3HD2 LEU A  47     -25.216  -4.247  -0.895  1.00  0.84           H  
ATOM    750  N   LEU A  48     -29.011  -5.420   1.291  1.00  0.85           N  
ATOM    751  CA  LEU A  48     -30.277  -5.693   1.960  1.00  0.85           C  
ATOM    752  C   LEU A  48     -30.403  -7.139   2.375  1.00  0.85           C  
ATOM    753  O   LEU A  48     -30.726  -7.424   3.526  1.00  0.85           O  
ATOM    754  CB  LEU A  48     -31.443  -5.280   1.052  1.00  0.85           C  
ATOM    755  CG  LEU A  48     -32.835  -5.461   1.647  1.00  0.85           C  
ATOM    756  CD1 LEU A  48     -32.918  -4.636   2.884  1.00  0.85           C  
ATOM    757  CD2 LEU A  48     -33.881  -5.009   0.655  1.00  0.85           C  
ATOM    758  H   LEU A  48     -29.005  -5.087   0.337  1.00  0.85           H  
ATOM    759  HA  LEU A  48     -30.329  -5.102   2.871  1.00  0.85           H  
ATOM    760 1HB  LEU A  48     -31.331  -4.236   0.780  1.00  0.85           H  
ATOM    761 2HB  LEU A  48     -31.401  -5.880   0.143  1.00  0.85           H  
ATOM    762  HG  LEU A  48     -32.998  -6.509   1.908  1.00  0.85           H  
ATOM    763 1HD1 LEU A  48     -33.897  -4.743   3.340  1.00  0.85           H  
ATOM    764 2HD1 LEU A  48     -32.158  -4.990   3.556  1.00  0.85           H  
ATOM    765 3HD1 LEU A  48     -32.746  -3.587   2.647  1.00  0.85           H  
ATOM    766 1HD2 LEU A  48     -34.873  -5.124   1.091  1.00  0.85           H  
ATOM    767 2HD2 LEU A  48     -33.718  -3.958   0.406  1.00  0.85           H  
ATOM    768 3HD2 LEU A  48     -33.809  -5.614  -0.248  1.00  0.85           H  
ATOM    769  N   ASP A  49     -30.063  -8.057   1.481  1.00  0.91           N  
ATOM    770  CA  ASP A  49     -30.193  -9.468   1.802  1.00  0.91           C  
ATOM    771  C   ASP A  49     -29.362  -9.858   3.024  1.00  0.91           C  
ATOM    772  O   ASP A  49     -29.797 -10.683   3.835  1.00  0.91           O  
ATOM    773  CB  ASP A  49     -29.760 -10.316   0.608  1.00  0.91           C  
ATOM    774  CG  ASP A  49     -30.747 -10.269  -0.560  1.00  0.91           C  
ATOM    775  OD1 ASP A  49     -31.855  -9.818  -0.375  1.00  0.91           O  
ATOM    776  OD2 ASP A  49     -30.374 -10.678  -1.631  1.00  0.91           O  
ATOM    777  H   ASP A  49     -29.764  -7.774   0.561  1.00  0.91           H  
ATOM    778  HA  ASP A  49     -31.241  -9.675   2.022  1.00  0.91           H  
ATOM    779 1HB  ASP A  49     -28.784  -9.978   0.259  1.00  0.91           H  
ATOM    780 2HB  ASP A  49     -29.648 -11.353   0.927  1.00  0.91           H  
ATOM    781  N   GLU A  50     -28.166  -9.277   3.172  1.00  1.07           N  
ATOM    782  CA  GLU A  50     -27.340  -9.652   4.312  1.00  1.07           C  
ATOM    783  C   GLU A  50     -27.885  -9.038   5.589  1.00  1.07           C  
ATOM    784  O   GLU A  50     -27.962  -9.702   6.623  1.00  1.07           O  
ATOM    785  CB  GLU A  50     -25.883  -9.234   4.110  1.00  1.07           C  
ATOM    786  CG  GLU A  50     -25.159  -9.996   2.991  1.00  1.07           C  
ATOM    787  CD  GLU A  50     -23.707  -9.590   2.818  1.00  1.07           C  
ATOM    788  OE1 GLU A  50     -23.270  -8.689   3.494  1.00  1.07           O  
ATOM    789  OE2 GLU A  50     -23.041 -10.186   2.003  1.00  1.07           O  
ATOM    790  H   GLU A  50     -27.848  -8.585   2.510  1.00  1.07           H  
ATOM    791  HA  GLU A  50     -27.367 -10.735   4.417  1.00  1.07           H  
ATOM    792 1HB  GLU A  50     -25.847  -8.169   3.870  1.00  1.07           H  
ATOM    793 2HB  GLU A  50     -25.330  -9.382   5.037  1.00  1.07           H  
ATOM    794 1HG  GLU A  50     -25.203 -11.063   3.208  1.00  1.07           H  
ATOM    795 2HG  GLU A  50     -25.691  -9.822   2.055  1.00  1.07           H  
ATOM    796  N   LEU A  51     -28.326  -7.787   5.524  1.00  1.40           N  
ATOM    797  CA  LEU A  51     -28.828  -7.163   6.736  1.00  1.40           C  
ATOM    798  C   LEU A  51     -30.060  -7.908   7.246  1.00  1.40           C  
ATOM    799  O   LEU A  51     -30.194  -8.168   8.451  1.00  1.40           O  
ATOM    800  CB  LEU A  51     -29.167  -5.706   6.454  1.00  1.40           C  
ATOM    801  CG  LEU A  51     -27.996  -4.756   6.184  1.00  1.40           C  
ATOM    802  CD1 LEU A  51     -28.556  -3.416   5.762  1.00  1.40           C  
ATOM    803  CD2 LEU A  51     -27.151  -4.624   7.427  1.00  1.40           C  
ATOM    804  H   LEU A  51     -28.276  -7.253   4.652  1.00  1.40           H  
ATOM    805  HA  LEU A  51     -28.051  -7.207   7.497  1.00  1.40           H  
ATOM    806 1HB  LEU A  51     -29.800  -5.686   5.565  1.00  1.40           H  
ATOM    807 2HB  LEU A  51     -29.740  -5.310   7.289  1.00  1.40           H  
ATOM    808  HG  LEU A  51     -27.388  -5.143   5.375  1.00  1.40           H  
ATOM    809 1HD1 LEU A  51     -27.770  -2.720   5.554  1.00  1.40           H  
ATOM    810 2HD1 LEU A  51     -29.160  -3.549   4.871  1.00  1.40           H  
ATOM    811 3HD1 LEU A  51     -29.162  -3.025   6.556  1.00  1.40           H  
ATOM    812 1HD2 LEU A  51     -26.325  -3.951   7.232  1.00  1.40           H  
ATOM    813 2HD2 LEU A  51     -27.759  -4.227   8.241  1.00  1.40           H  
ATOM    814 3HD2 LEU A  51     -26.762  -5.603   7.707  1.00  1.40           H  
ATOM    815  N   VAL A  52     -30.908  -8.327   6.310  1.00  2.05           N  
ATOM    816  CA  VAL A  52     -32.110  -9.086   6.613  1.00  2.05           C  
ATOM    817  C   VAL A  52     -31.768 -10.475   7.152  1.00  2.05           C  
ATOM    818  O   VAL A  52     -32.358 -10.927   8.136  1.00  2.05           O  
ATOM    819  CB  VAL A  52     -32.987  -9.175   5.365  1.00  2.05           C  
ATOM    820  CG1 VAL A  52     -34.148 -10.112   5.592  1.00  2.05           C  
ATOM    821  CG2 VAL A  52     -33.498  -7.801   5.039  1.00  2.05           C  
ATOM    822  H   VAL A  52     -30.730  -8.078   5.336  1.00  2.05           H  
ATOM    823  HA  VAL A  52     -32.666  -8.550   7.376  1.00  2.05           H  
ATOM    824  HB  VAL A  52     -32.388  -9.555   4.535  1.00  2.05           H  
ATOM    825 1HG1 VAL A  52     -34.756 -10.160   4.690  1.00  2.05           H  
ATOM    826 2HG1 VAL A  52     -33.771 -11.106   5.830  1.00  2.05           H  
ATOM    827 3HG1 VAL A  52     -34.753  -9.742   6.421  1.00  2.05           H  
ATOM    828 1HG2 VAL A  52     -34.088  -7.874   4.143  1.00  2.05           H  
ATOM    829 2HG2 VAL A  52     -34.105  -7.428   5.870  1.00  2.05           H  
ATOM    830 3HG2 VAL A  52     -32.675  -7.123   4.875  1.00  2.05           H  
ATOM    831  N   SER A  53     -30.793 -11.153   6.534  1.00  3.28           N  
ATOM    832  CA  SER A  53     -30.368 -12.482   6.970  1.00  3.28           C  
ATOM    833  C   SER A  53     -29.879 -12.455   8.419  1.00  3.28           C  
ATOM    834  O   SER A  53     -30.068 -13.414   9.170  1.00  3.28           O  
ATOM    835  CB  SER A  53     -29.264 -12.998   6.070  1.00  3.28           C  
ATOM    836  OG  SER A  53     -29.735 -13.202   4.763  1.00  3.28           O  
ATOM    837  H   SER A  53     -30.340 -10.759   5.710  1.00  3.28           H  
ATOM    838  HA  SER A  53     -31.222 -13.156   6.905  1.00  3.28           H  
ATOM    839 1HB  SER A  53     -28.444 -12.282   6.058  1.00  3.28           H  
ATOM    840 2HB  SER A  53     -28.877 -13.931   6.470  1.00  3.28           H  
ATOM    841  HG  SER A  53     -29.957 -12.307   4.421  1.00  3.28           H  
ATOM    842  N   LEU A  54     -29.294 -11.327   8.817  1.00  5.25           N  
ATOM    843  CA  LEU A  54     -28.776 -11.111  10.162  1.00  5.25           C  
ATOM    844  C   LEU A  54     -29.864 -10.730  11.183  1.00  5.25           C  
ATOM    845  O   LEU A  54     -29.562 -10.531  12.362  1.00  5.25           O  
ATOM    846  CB  LEU A  54     -27.707 -10.016  10.117  1.00  5.25           C  
ATOM    847  CG  LEU A  54     -26.430 -10.373   9.346  1.00  5.25           C  
ATOM    848  CD1 LEU A  54     -25.561  -9.132   9.221  1.00  5.25           C  
ATOM    849  CD2 LEU A  54     -25.702 -11.484  10.076  1.00  5.25           C  
ATOM    850  H   LEU A  54     -29.144 -10.592   8.123  1.00  5.25           H  
ATOM    851  HA  LEU A  54     -28.310 -12.037  10.494  1.00  5.25           H  
ATOM    852 1HB  LEU A  54     -28.137  -9.140   9.638  1.00  5.25           H  
ATOM    853 2HB  LEU A  54     -27.430  -9.753  11.134  1.00  5.25           H  
ATOM    854  HG  LEU A  54     -26.682 -10.717   8.355  1.00  5.25           H  
ATOM    855 1HD1 LEU A  54     -24.655  -9.377   8.668  1.00  5.25           H  
ATOM    856 2HD1 LEU A  54     -26.117  -8.361   8.684  1.00  5.25           H  
ATOM    857 3HD1 LEU A  54     -25.297  -8.770  10.212  1.00  5.25           H  
ATOM    858 1HD2 LEU A  54     -24.795 -11.743   9.530  1.00  5.25           H  
ATOM    859 2HD2 LEU A  54     -25.440 -11.150  11.080  1.00  5.25           H  
ATOM    860 3HD2 LEU A  54     -26.351 -12.357  10.141  1.00  5.25           H  
ATOM    861  N   GLY A  55     -31.126 -10.629  10.742  1.00  7.35           N  
ATOM    862  CA  GLY A  55     -32.244 -10.301  11.622  1.00  7.35           C  
ATOM    863  C   GLY A  55     -32.703  -8.838  11.626  1.00  7.35           C  
ATOM    864  O   GLY A  55     -33.543  -8.463  12.447  1.00  7.35           O  
ATOM    865  H   GLY A  55     -31.342 -10.802   9.762  1.00  7.35           H  
ATOM    866 1HA  GLY A  55     -33.089 -10.927  11.336  1.00  7.35           H  
ATOM    867 2HA  GLY A  55     -31.985 -10.593  12.638  1.00  7.35           H  
ATOM    868  N   THR A  56     -32.175  -8.005  10.733  1.00  8.16           N  
ATOM    869  CA  THR A  56     -32.598  -6.610  10.688  1.00  8.16           C  
ATOM    870  C   THR A  56     -33.887  -6.477   9.836  1.00  8.16           C  
ATOM    871  O   THR A  56     -33.918  -6.988   8.720  1.00  8.16           O  
ATOM    872  CB  THR A  56     -31.479  -5.729  10.120  1.00  8.16           C  
ATOM    873  OG1 THR A  56     -30.323  -5.810  10.959  1.00  8.16           O  
ATOM    874  CG2 THR A  56     -31.910  -4.313  10.016  1.00  8.16           C  
ATOM    875  H   THR A  56     -31.480  -8.326  10.056  1.00  8.16           H  
ATOM    876  HA  THR A  56     -32.758  -6.281  11.703  1.00  8.16           H  
ATOM    877  HB  THR A  56     -31.228  -6.068   9.131  1.00  8.16           H  
ATOM    878  HG1 THR A  56     -29.905  -6.671  10.841  1.00  8.16           H  
ATOM    879 1HG2 THR A  56     -31.103  -3.712   9.599  1.00  8.16           H  
ATOM    880 2HG2 THR A  56     -32.775  -4.250   9.372  1.00  8.16           H  
ATOM    881 3HG2 THR A  56     -32.163  -3.947  11.001  1.00  8.16           H  
ATOM    882  N   PRO A  57     -34.968  -5.828  10.327  1.00  6.96           N  
ATOM    883  CA  PRO A  57     -36.221  -5.619   9.612  1.00  6.96           C  
ATOM    884  C   PRO A  57     -35.950  -4.877   8.318  1.00  6.96           C  
ATOM    885  O   PRO A  57     -35.021  -4.075   8.254  1.00  6.96           O  
ATOM    886  CB  PRO A  57     -37.041  -4.765  10.587  1.00  6.96           C  
ATOM    887  CG  PRO A  57     -36.479  -5.093  11.949  1.00  6.96           C  
ATOM    888  CD  PRO A  57     -34.999  -5.335  11.728  1.00  6.96           C  
ATOM    889  HA  PRO A  57     -36.701  -6.590   9.420  1.00  6.96           H  
ATOM    890 1HB  PRO A  57     -36.938  -3.705  10.329  1.00  6.96           H  
ATOM    891 2HB  PRO A  57     -38.108  -5.014  10.496  1.00  6.96           H  
ATOM    892 1HG  PRO A  57     -36.668  -4.262  12.646  1.00  6.96           H  
ATOM    893 2HG  PRO A  57     -36.988  -5.975  12.364  1.00  6.96           H  
ATOM    894 1HD  PRO A  57     -34.419  -4.412  11.846  1.00  6.96           H  
ATOM    895 2HD  PRO A  57     -34.712  -6.121  12.443  1.00  6.96           H  
ATOM    896  N   LEU A  58     -36.781  -5.096   7.303  1.00  4.76           N  
ATOM    897  CA  LEU A  58     -36.550  -4.460   6.009  1.00  4.76           C  
ATOM    898  C   LEU A  58     -36.517  -2.942   6.043  1.00  4.76           C  
ATOM    899  O   LEU A  58     -35.647  -2.345   5.424  1.00  4.76           O  
ATOM    900  CB  LEU A  58     -37.652  -4.878   5.032  1.00  4.76           C  
ATOM    901  CG  LEU A  58     -37.603  -6.304   4.558  1.00  4.76           C  
ATOM    902  CD1 LEU A  58     -38.870  -6.644   3.798  1.00  4.76           C  
ATOM    903  CD2 LEU A  58     -36.423  -6.431   3.663  1.00  4.76           C  
ATOM    904  H   LEU A  58     -37.548  -5.745   7.410  1.00  4.76           H  
ATOM    905  HA  LEU A  58     -35.591  -4.814   5.631  1.00  4.76           H  
ATOM    906 1HB  LEU A  58     -38.616  -4.717   5.507  1.00  4.76           H  
ATOM    907 2HB  LEU A  58     -37.592  -4.233   4.151  1.00  4.76           H  
ATOM    908  HG  LEU A  58     -37.504  -6.979   5.409  1.00  4.76           H  
ATOM    909 1HD1 LEU A  58     -38.817  -7.673   3.443  1.00  4.76           H  
ATOM    910 2HD1 LEU A  58     -39.732  -6.532   4.456  1.00  4.76           H  
ATOM    911 3HD1 LEU A  58     -38.973  -5.971   2.947  1.00  4.76           H  
ATOM    912 1HD2 LEU A  58     -36.342  -7.455   3.298  1.00  4.76           H  
ATOM    913 2HD2 LEU A  58     -36.532  -5.751   2.820  1.00  4.76           H  
ATOM    914 3HD2 LEU A  58     -35.547  -6.164   4.223  1.00  4.76           H  
ATOM    915  N   LYS A  59     -37.398  -2.300   6.806  1.00  2.89           N  
ATOM    916  CA  LYS A  59     -37.379  -0.835   6.822  1.00  2.89           C  
ATOM    917  C   LYS A  59     -36.072  -0.303   7.405  1.00  2.89           C  
ATOM    918  O   LYS A  59     -35.520   0.701   6.942  1.00  2.89           O  
ATOM    919  CB  LYS A  59     -38.557  -0.296   7.627  1.00  2.89           C  
ATOM    920  CG  LYS A  59     -39.915  -0.495   6.964  1.00  2.89           C  
ATOM    921  CD  LYS A  59     -41.044   0.053   7.833  1.00  2.89           C  
ATOM    922  CE  LYS A  59     -42.403  -0.145   7.175  1.00  2.89           C  
ATOM    923  NZ  LYS A  59     -43.515   0.350   8.035  1.00  2.89           N  
ATOM    924  H   LYS A  59     -38.088  -2.814   7.334  1.00  2.89           H  
ATOM    925  HA  LYS A  59     -37.457  -0.478   5.794  1.00  2.89           H  
ATOM    926 1HB  LYS A  59     -38.583  -0.782   8.603  1.00  2.89           H  
ATOM    927 2HB  LYS A  59     -38.419   0.771   7.799  1.00  2.89           H  
ATOM    928 1HG  LYS A  59     -39.925   0.014   5.999  1.00  2.89           H  
ATOM    929 2HG  LYS A  59     -40.080  -1.559   6.795  1.00  2.89           H  
ATOM    930 1HD  LYS A  59     -41.040  -0.457   8.798  1.00  2.89           H  
ATOM    931 2HD  LYS A  59     -40.886   1.118   8.005  1.00  2.89           H  
ATOM    932 1HE  LYS A  59     -42.423   0.394   6.228  1.00  2.89           H  
ATOM    933 2HE  LYS A  59     -42.554  -1.207   6.980  1.00  2.89           H  
ATOM    934 1HZ  LYS A  59     -44.397   0.201   7.566  1.00  2.89           H  
ATOM    935 2HZ  LYS A  59     -43.512  -0.153   8.912  1.00  2.89           H  
ATOM    936 3HZ  LYS A  59     -43.391   1.336   8.213  1.00  2.89           H  
ATOM    937  N   VAL A  60     -35.571  -0.997   8.418  1.00  1.72           N  
ATOM    938  CA  VAL A  60     -34.352  -0.606   9.095  1.00  1.72           C  
ATOM    939  C   VAL A  60     -33.178  -0.877   8.180  1.00  1.72           C  
ATOM    940  O   VAL A  60     -32.250  -0.066   8.068  1.00  1.72           O  
ATOM    941  CB  VAL A  60     -34.188  -1.392  10.398  1.00  1.72           C  
ATOM    942  CG1 VAL A  60     -32.852  -1.072  11.028  1.00  1.72           C  
ATOM    943  CG2 VAL A  60     -35.335  -1.079  11.327  1.00  1.72           C  
ATOM    944  H   VAL A  60     -36.054  -1.829   8.724  1.00  1.72           H  
ATOM    945  HA  VAL A  60     -34.394   0.460   9.318  1.00  1.72           H  
ATOM    946  HB  VAL A  60     -34.200  -2.455  10.171  1.00  1.72           H  
ATOM    947 1HG1 VAL A  60     -32.734  -1.652  11.942  1.00  1.72           H  
ATOM    948 2HG1 VAL A  60     -32.053  -1.324  10.331  1.00  1.72           H  
ATOM    949 3HG1 VAL A  60     -32.806  -0.009  11.263  1.00  1.72           H  
ATOM    950 1HG2 VAL A  60     -35.225  -1.657  12.245  1.00  1.72           H  
ATOM    951 2HG2 VAL A  60     -35.333  -0.016  11.563  1.00  1.72           H  
ATOM    952 3HG2 VAL A  60     -36.273  -1.343  10.842  1.00  1.72           H  
ATOM    953  N   ALA A  61     -33.204  -2.044   7.540  1.00  1.10           N  
ATOM    954  CA  ALA A  61     -32.138  -2.421   6.646  1.00  1.10           C  
ATOM    955  C   ALA A  61     -32.026  -1.442   5.485  1.00  1.10           C  
ATOM    956  O   ALA A  61     -30.928  -0.985   5.167  1.00  1.10           O  
ATOM    957  CB  ALA A  61     -32.388  -3.816   6.120  1.00  1.10           C  
ATOM    958  H   ALA A  61     -33.984  -2.682   7.680  1.00  1.10           H  
ATOM    959  HA  ALA A  61     -31.209  -2.401   7.208  1.00  1.10           H  
ATOM    960 1HB  ALA A  61     -31.571  -4.091   5.478  1.00  1.10           H  
ATOM    961 2HB  ALA A  61     -32.455  -4.523   6.947  1.00  1.10           H  
ATOM    962 3HB  ALA A  61     -33.319  -3.823   5.571  1.00  1.10           H  
ATOM    963  N   GLU A  62     -33.158  -1.053   4.889  1.00  0.82           N  
ATOM    964  CA  GLU A  62     -33.105  -0.117   3.774  1.00  0.82           C  
ATOM    965  C   GLU A  62     -32.572   1.235   4.226  1.00  0.82           C  
ATOM    966  O   GLU A  62     -31.763   1.852   3.526  1.00  0.82           O  
ATOM    967  CB  GLU A  62     -34.476   0.029   3.105  1.00  0.82           C  
ATOM    968  CG  GLU A  62     -34.926  -1.218   2.300  1.00  0.82           C  
ATOM    969  CD  GLU A  62     -36.298  -1.074   1.662  1.00  0.82           C  
ATOM    970  OE1 GLU A  62     -36.963  -0.098   1.927  1.00  0.82           O  
ATOM    971  OE2 GLU A  62     -36.674  -1.938   0.900  1.00  0.82           O  
ATOM    972  H   GLU A  62     -34.055  -1.440   5.184  1.00  0.82           H  
ATOM    973  HA  GLU A  62     -32.419  -0.512   3.031  1.00  0.82           H  
ATOM    974 1HB  GLU A  62     -35.230   0.218   3.874  1.00  0.82           H  
ATOM    975 2HB  GLU A  62     -34.467   0.886   2.434  1.00  0.82           H  
ATOM    976 1HG  GLU A  62     -34.192  -1.414   1.519  1.00  0.82           H  
ATOM    977 2HG  GLU A  62     -34.934  -2.078   2.967  1.00  0.82           H  
ATOM    978  N   LYS A  63     -32.980   1.679   5.422  1.00  0.71           N  
ATOM    979  CA  LYS A  63     -32.489   2.937   5.965  1.00  0.71           C  
ATOM    980  C   LYS A  63     -30.978   2.861   6.151  1.00  0.71           C  
ATOM    981  O   LYS A  63     -30.255   3.777   5.761  1.00  0.71           O  
ATOM    982  CB  LYS A  63     -33.195   3.265   7.283  1.00  0.71           C  
ATOM    983  CG  LYS A  63     -32.807   4.601   7.940  1.00  0.71           C  
ATOM    984  CD  LYS A  63     -33.672   4.847   9.189  1.00  0.71           C  
ATOM    985  CE  LYS A  63     -33.425   6.223   9.821  1.00  0.71           C  
ATOM    986  NZ  LYS A  63     -32.081   6.331  10.444  1.00  0.71           N  
ATOM    987  H   LYS A  63     -33.673   1.151   5.957  1.00  0.71           H  
ATOM    988  HA  LYS A  63     -32.702   3.731   5.251  1.00  0.71           H  
ATOM    989 1HB  LYS A  63     -34.274   3.264   7.122  1.00  0.71           H  
ATOM    990 2HB  LYS A  63     -32.983   2.475   8.003  1.00  0.71           H  
ATOM    991 1HG  LYS A  63     -31.751   4.574   8.234  1.00  0.71           H  
ATOM    992 2HG  LYS A  63     -32.948   5.419   7.235  1.00  0.71           H  
ATOM    993 1HD  LYS A  63     -34.725   4.771   8.914  1.00  0.71           H  
ATOM    994 2HD  LYS A  63     -33.455   4.076   9.928  1.00  0.71           H  
ATOM    995 1HE  LYS A  63     -33.513   6.987   9.051  1.00  0.71           H  
ATOM    996 2HE  LYS A  63     -34.180   6.400  10.585  1.00  0.71           H  
ATOM    997 1HZ  LYS A  63     -31.955   7.246  10.838  1.00  0.71           H  
ATOM    998 2HZ  LYS A  63     -31.972   5.641  11.166  1.00  0.71           H  
ATOM    999 3HZ  LYS A  63     -31.351   6.188   9.734  1.00  0.71           H  
ATOM   1000  N   SER A  64     -30.496   1.743   6.709  1.00  0.69           N  
ATOM   1001  CA  SER A  64     -29.073   1.561   6.968  1.00  0.69           C  
ATOM   1002  C   SER A  64     -28.270   1.615   5.669  1.00  0.69           C  
ATOM   1003  O   SER A  64     -27.190   2.213   5.622  1.00  0.69           O  
ATOM   1004  CB  SER A  64     -28.849   0.225   7.647  1.00  0.69           C  
ATOM   1005  OG  SER A  64     -29.479   0.190   8.903  1.00  0.69           O  
ATOM   1006  H   SER A  64     -31.143   1.011   7.005  1.00  0.69           H  
ATOM   1007  HA  SER A  64     -28.735   2.365   7.623  1.00  0.69           H  
ATOM   1008 1HB  SER A  64     -29.235  -0.571   7.021  1.00  0.69           H  
ATOM   1009 2HB  SER A  64     -27.787   0.057   7.769  1.00  0.69           H  
ATOM   1010  HG  SER A  64     -30.442   0.260   8.708  1.00  0.69           H  
ATOM   1011  N   ILE A  65     -28.806   1.009   4.610  1.00  0.70           N  
ATOM   1012  CA  ILE A  65     -28.138   1.010   3.316  1.00  0.70           C  
ATOM   1013  C   ILE A  65     -28.075   2.424   2.777  1.00  0.70           C  
ATOM   1014  O   ILE A  65     -27.013   2.880   2.348  1.00  0.70           O  
ATOM   1015  CB  ILE A  65     -28.890   0.121   2.326  1.00  0.70           C  
ATOM   1016  CG1 ILE A  65     -28.772  -1.272   2.780  1.00  0.70           C  
ATOM   1017  CG2 ILE A  65     -28.307   0.285   0.932  1.00  0.70           C  
ATOM   1018  CD1 ILE A  65     -29.678  -2.191   2.125  1.00  0.70           C  
ATOM   1019  H   ILE A  65     -29.688   0.507   4.721  1.00  0.70           H  
ATOM   1020  HA  ILE A  65     -27.126   0.637   3.437  1.00  0.70           H  
ATOM   1021  HB  ILE A  65     -29.944   0.385   2.323  1.00  0.70           H  
ATOM   1022 1HG1 ILE A  65     -27.775  -1.614   2.593  1.00  0.70           H  
ATOM   1023 2HG1 ILE A  65     -28.949  -1.299   3.837  1.00  0.70           H  
ATOM   1024 1HG2 ILE A  65     -28.842  -0.359   0.239  1.00  0.70           H  
ATOM   1025 2HG2 ILE A  65     -28.401   1.324   0.610  1.00  0.70           H  
ATOM   1026 3HG2 ILE A  65     -27.249   0.006   0.943  1.00  0.70           H  
ATOM   1027 1HD1 ILE A  65     -29.492  -3.132   2.543  1.00  0.70           H  
ATOM   1028 2HD1 ILE A  65     -30.703  -1.898   2.314  1.00  0.70           H  
ATOM   1029 3HD1 ILE A  65     -29.488  -2.204   1.056  1.00  0.70           H  
ATOM   1030  N   TYR A  66     -29.203   3.128   2.836  1.00  0.70           N  
ATOM   1031  CA  TYR A  66     -29.262   4.499   2.375  1.00  0.70           C  
ATOM   1032  C   TYR A  66     -28.215   5.327   3.094  1.00  0.70           C  
ATOM   1033  O   TYR A  66     -27.412   6.004   2.450  1.00  0.70           O  
ATOM   1034  CB  TYR A  66     -30.667   5.066   2.592  1.00  0.70           C  
ATOM   1035  CG  TYR A  66     -30.837   6.536   2.241  1.00  0.70           C  
ATOM   1036  CD1 TYR A  66     -30.993   6.937   0.915  1.00  0.70           C  
ATOM   1037  CD2 TYR A  66     -30.866   7.481   3.257  1.00  0.70           C  
ATOM   1038  CE1 TYR A  66     -31.174   8.276   0.612  1.00  0.70           C  
ATOM   1039  CE2 TYR A  66     -31.048   8.815   2.955  1.00  0.70           C  
ATOM   1040  CZ  TYR A  66     -31.203   9.216   1.641  1.00  0.70           C  
ATOM   1041  OH  TYR A  66     -31.387  10.549   1.350  1.00  0.70           O  
ATOM   1042  H   TYR A  66     -30.051   2.693   3.204  1.00  0.70           H  
ATOM   1043  HA  TYR A  66     -29.034   4.517   1.309  1.00  0.70           H  
ATOM   1044 1HB  TYR A  66     -31.382   4.489   2.005  1.00  0.70           H  
ATOM   1045 2HB  TYR A  66     -30.942   4.941   3.633  1.00  0.70           H  
ATOM   1046  HD1 TYR A  66     -30.974   6.196   0.118  1.00  0.70           H  
ATOM   1047  HD2 TYR A  66     -30.745   7.165   4.297  1.00  0.70           H  
ATOM   1048  HE1 TYR A  66     -31.297   8.591  -0.425  1.00  0.70           H  
ATOM   1049  HE2 TYR A  66     -31.072   9.554   3.755  1.00  0.70           H  
ATOM   1050  HH  TYR A  66     -31.453  11.048   2.168  1.00  0.70           H  
ATOM   1051  N   GLU A  67     -28.183   5.254   4.421  1.00  0.70           N  
ATOM   1052  CA  GLU A  67     -27.228   6.040   5.181  1.00  0.70           C  
ATOM   1053  C   GLU A  67     -25.781   5.682   4.826  1.00  0.70           C  
ATOM   1054  O   GLU A  67     -24.922   6.568   4.748  1.00  0.70           O  
ATOM   1055  CB  GLU A  67     -27.482   5.879   6.680  1.00  0.70           C  
ATOM   1056  CG  GLU A  67     -28.774   6.544   7.169  1.00  0.70           C  
ATOM   1057  CD  GLU A  67     -29.038   6.350   8.645  1.00  0.70           C  
ATOM   1058  OE1 GLU A  67     -28.291   5.663   9.294  1.00  0.70           O  
ATOM   1059  OE2 GLU A  67     -30.022   6.885   9.126  1.00  0.70           O  
ATOM   1060  H   GLU A  67     -28.854   4.659   4.910  1.00  0.70           H  
ATOM   1061  HA  GLU A  67     -27.385   7.089   4.927  1.00  0.70           H  
ATOM   1062 1HB  GLU A  67     -27.547   4.814   6.917  1.00  0.70           H  
ATOM   1063 2HB  GLU A  67     -26.646   6.292   7.242  1.00  0.70           H  
ATOM   1064 1HG  GLU A  67     -28.720   7.611   6.958  1.00  0.70           H  
ATOM   1065 2HG  GLU A  67     -29.610   6.136   6.602  1.00  0.70           H  
ATOM   1066  N   ALA A  68     -25.492   4.390   4.589  1.00  0.70           N  
ATOM   1067  CA  ALA A  68     -24.138   3.994   4.205  1.00  0.70           C  
ATOM   1068  C   ALA A  68     -23.723   4.650   2.889  1.00  0.70           C  
ATOM   1069  O   ALA A  68     -22.588   5.123   2.748  1.00  0.70           O  
ATOM   1070  CB  ALA A  68     -24.046   2.483   4.054  1.00  0.70           C  
ATOM   1071  H   ALA A  68     -26.213   3.673   4.696  1.00  0.70           H  
ATOM   1072  HA  ALA A  68     -23.454   4.325   4.986  1.00  0.70           H  
ATOM   1073 1HB  ALA A  68     -23.031   2.199   3.786  1.00  0.70           H  
ATOM   1074 2HB  ALA A  68     -24.326   2.008   4.994  1.00  0.70           H  
ATOM   1075 3HB  ALA A  68     -24.732   2.159   3.268  1.00  0.70           H  
ATOM   1076  N   ASP A  69     -24.661   4.713   1.939  1.00  0.69           N  
ATOM   1077  CA  ASP A  69     -24.374   5.284   0.632  1.00  0.69           C  
ATOM   1078  C   ASP A  69     -24.286   6.806   0.707  1.00  0.69           C  
ATOM   1079  O   ASP A  69     -23.402   7.416   0.095  1.00  0.69           O  
ATOM   1080  CB  ASP A  69     -25.416   4.808  -0.378  1.00  0.69           C  
ATOM   1081  CG  ASP A  69     -25.261   3.288  -0.663  1.00  0.69           C  
ATOM   1082  OD1 ASP A  69     -24.255   2.734  -0.257  1.00  0.69           O  
ATOM   1083  OD2 ASP A  69     -26.125   2.706  -1.276  1.00  0.69           O  
ATOM   1084  H   ASP A  69     -25.583   4.307   2.120  1.00  0.69           H  
ATOM   1085  HA  ASP A  69     -23.406   4.909   0.303  1.00  0.69           H  
ATOM   1086 1HB  ASP A  69     -26.418   4.995   0.021  1.00  0.69           H  
ATOM   1087 2HB  ASP A  69     -25.316   5.366  -1.309  1.00  0.69           H  
ATOM   1088  N   ILE A  70     -25.148   7.426   1.514  1.00  0.68           N  
ATOM   1089  CA  ILE A  70     -25.082   8.869   1.666  1.00  0.68           C  
ATOM   1090  C   ILE A  70     -23.768   9.258   2.308  1.00  0.68           C  
ATOM   1091  O   ILE A  70     -23.107  10.200   1.866  1.00  0.68           O  
ATOM   1092  CB  ILE A  70     -26.226   9.426   2.533  1.00  0.68           C  
ATOM   1093  CG1 ILE A  70     -27.584   9.249   1.871  1.00  0.68           C  
ATOM   1094  CG2 ILE A  70     -25.965  10.856   2.792  1.00  0.68           C  
ATOM   1095  CD1 ILE A  70     -27.722   9.972   0.581  1.00  0.68           C  
ATOM   1096  H   ILE A  70     -25.865   6.889   2.000  1.00  0.68           H  
ATOM   1097  HA  ILE A  70     -25.136   9.328   0.685  1.00  0.68           H  
ATOM   1098  HB  ILE A  70     -26.257   8.885   3.479  1.00  0.68           H  
ATOM   1099 1HG1 ILE A  70     -27.762   8.207   1.682  1.00  0.68           H  
ATOM   1100 2HG1 ILE A  70     -28.342   9.614   2.550  1.00  0.68           H  
ATOM   1101 1HG2 ILE A  70     -26.751  11.272   3.417  1.00  0.68           H  
ATOM   1102 2HG2 ILE A  70     -25.008  10.965   3.290  1.00  0.68           H  
ATOM   1103 3HG2 ILE A  70     -25.943  11.360   1.849  1.00  0.68           H  
ATOM   1104 1HD1 ILE A  70     -28.710   9.801   0.187  1.00  0.68           H  
ATOM   1105 2HD1 ILE A  70     -27.573  11.038   0.734  1.00  0.68           H  
ATOM   1106 3HD1 ILE A  70     -26.991   9.597  -0.101  1.00  0.68           H  
ATOM   1107  N   SER A  71     -23.356   8.504   3.328  1.00  0.67           N  
ATOM   1108  CA  SER A  71     -22.117   8.799   4.015  1.00  0.67           C  
ATOM   1109  C   SER A  71     -20.950   8.683   3.052  1.00  0.67           C  
ATOM   1110  O   SER A  71     -20.073   9.553   3.019  1.00  0.67           O  
ATOM   1111  CB  SER A  71     -21.934   7.821   5.157  1.00  0.67           C  
ATOM   1112  OG  SER A  71     -22.947   7.979   6.114  1.00  0.67           O  
ATOM   1113  H   SER A  71     -23.931   7.731   3.662  1.00  0.67           H  
ATOM   1114  HA  SER A  71     -22.161   9.815   4.403  1.00  0.67           H  
ATOM   1115 1HB  SER A  71     -21.951   6.801   4.772  1.00  0.67           H  
ATOM   1116 2HB  SER A  71     -20.963   7.982   5.619  1.00  0.67           H  
ATOM   1117  HG  SER A  71     -23.763   7.621   5.687  1.00  0.67           H  
ATOM   1118  N   ALA A  72     -20.958   7.634   2.227  1.00  0.66           N  
ATOM   1119  CA  ALA A  72     -19.905   7.441   1.253  1.00  0.66           C  
ATOM   1120  C   ALA A  72     -19.834   8.606   0.272  1.00  0.66           C  
ATOM   1121  O   ALA A  72     -18.744   9.053  -0.083  1.00  0.66           O  
ATOM   1122  CB  ALA A  72     -20.127   6.155   0.523  1.00  0.66           C  
ATOM   1123  H   ALA A  72     -21.695   6.927   2.300  1.00  0.66           H  
ATOM   1124  HA  ALA A  72     -18.955   7.391   1.787  1.00  0.66           H  
ATOM   1125 1HB  ALA A  72     -19.322   5.994  -0.177  1.00  0.66           H  
ATOM   1126 2HB  ALA A  72     -20.158   5.342   1.241  1.00  0.66           H  
ATOM   1127 3HB  ALA A  72     -21.066   6.214   0.014  1.00  0.66           H  
ATOM   1128  N   MET A  73     -20.996   9.128  -0.153  1.00  0.65           N  
ATOM   1129  CA  MET A  73     -20.966  10.274  -1.053  1.00  0.65           C  
ATOM   1130  C   MET A  73     -20.469  11.525  -0.354  1.00  0.65           C  
ATOM   1131  O   MET A  73     -19.661  12.266  -0.907  1.00  0.65           O  
ATOM   1132  CB  MET A  73     -22.332  10.540  -1.675  1.00  0.65           C  
ATOM   1133  CG  MET A  73     -22.737   9.532  -2.705  1.00  0.65           C  
ATOM   1134  SD  MET A  73     -24.180  10.042  -3.569  1.00  0.65           S  
ATOM   1135  CE  MET A  73     -25.381   9.738  -2.309  1.00  0.65           C  
ATOM   1136  H   MET A  73     -21.884   8.714   0.132  1.00  0.65           H  
ATOM   1137  HA  MET A  73     -20.271  10.050  -1.859  1.00  0.65           H  
ATOM   1138 1HB  MET A  73     -23.089  10.533  -0.888  1.00  0.65           H  
ATOM   1139 2HB  MET A  73     -22.343  11.529  -2.135  1.00  0.65           H  
ATOM   1140 1HG  MET A  73     -21.934   9.398  -3.422  1.00  0.65           H  
ATOM   1141 2HG  MET A  73     -22.939   8.573  -2.223  1.00  0.65           H  
ATOM   1142 1HE  MET A  73     -26.369  10.018  -2.669  1.00  0.65           H  
ATOM   1143 2HE  MET A  73     -25.370   8.676  -2.043  1.00  0.65           H  
ATOM   1144 3HE  MET A  73     -25.131  10.331  -1.436  1.00  0.65           H  
ATOM   1145  N   LYS A  74     -20.881  11.738   0.891  1.00  0.66           N  
ATOM   1146  CA  LYS A  74     -20.458  12.919   1.636  1.00  0.66           C  
ATOM   1147  C   LYS A  74     -18.946  12.960   1.825  1.00  0.66           C  
ATOM   1148  O   LYS A  74     -18.328  14.036   1.793  1.00  0.66           O  
ATOM   1149  CB  LYS A  74     -21.148  12.983   2.993  1.00  0.66           C  
ATOM   1150  CG  LYS A  74     -22.623  13.362   2.944  1.00  0.66           C  
ATOM   1151  CD  LYS A  74     -23.271  13.209   4.315  1.00  0.66           C  
ATOM   1152  CE  LYS A  74     -22.738  14.233   5.304  1.00  0.66           C  
ATOM   1153  NZ  LYS A  74     -23.419  14.136   6.630  1.00  0.66           N  
ATOM   1154  H   LYS A  74     -21.540  11.088   1.319  1.00  0.66           H  
ATOM   1155  HA  LYS A  74     -20.744  13.798   1.068  1.00  0.66           H  
ATOM   1156 1HB  LYS A  74     -21.076  12.007   3.475  1.00  0.66           H  
ATOM   1157 2HB  LYS A  74     -20.631  13.698   3.629  1.00  0.66           H  
ATOM   1158 1HG  LYS A  74     -22.728  14.395   2.610  1.00  0.66           H  
ATOM   1159 2HG  LYS A  74     -23.137  12.720   2.231  1.00  0.66           H  
ATOM   1160 1HD  LYS A  74     -24.349  13.330   4.219  1.00  0.66           H  
ATOM   1161 2HD  LYS A  74     -23.070  12.208   4.694  1.00  0.66           H  
ATOM   1162 1HE  LYS A  74     -21.669  14.070   5.443  1.00  0.66           H  
ATOM   1163 2HE  LYS A  74     -22.894  15.233   4.900  1.00  0.66           H  
ATOM   1164 1HZ  LYS A  74     -23.037  14.831   7.256  1.00  0.66           H  
ATOM   1165 2HZ  LYS A  74     -24.409  14.297   6.513  1.00  0.66           H  
ATOM   1166 3HZ  LYS A  74     -23.271  13.216   7.020  1.00  0.66           H  
ATOM   1167  N   ASN A  75     -18.346  11.779   1.977  1.00  0.66           N  
ATOM   1168  CA  ASN A  75     -16.916  11.654   2.196  1.00  0.66           C  
ATOM   1169  C   ASN A  75     -16.105  11.558   0.901  1.00  0.66           C  
ATOM   1170  O   ASN A  75     -14.880  11.433   0.946  1.00  0.66           O  
ATOM   1171  CB  ASN A  75     -16.656  10.430   3.041  1.00  0.66           C  
ATOM   1172  CG  ASN A  75     -17.159  10.595   4.450  1.00  0.66           C  
ATOM   1173  OD1 ASN A  75     -17.143  11.700   5.008  1.00  0.66           O  
ATOM   1174  ND2 ASN A  75     -17.612   9.517   5.036  1.00  0.66           N  
ATOM   1175  H   ASN A  75     -18.920  10.934   2.005  1.00  0.66           H  
ATOM   1176  HA  ASN A  75     -16.573  12.539   2.730  1.00  0.66           H  
ATOM   1177 1HB  ASN A  75     -17.163   9.573   2.586  1.00  0.66           H  
ATOM   1178 2HB  ASN A  75     -15.590  10.214   3.059  1.00  0.66           H  
ATOM   1179 1HD2 ASN A  75     -17.964   9.566   5.970  1.00  0.66           H  
ATOM   1180 2HD2 ASN A  75     -17.611   8.647   4.546  1.00  0.66           H  
ATOM   1181  N   ALA A  76     -16.775  11.603  -0.248  1.00  0.66           N  
ATOM   1182  CA  ALA A  76     -16.104  11.531  -1.536  1.00  0.66           C  
ATOM   1183  C   ALA A  76     -15.685  12.917  -1.973  1.00  0.66           C  
ATOM   1184  O   ALA A  76     -16.217  13.923  -1.497  1.00  0.66           O  
ATOM   1185  CB  ALA A  76     -16.999  10.908  -2.594  1.00  0.66           C  
ATOM   1186  H   ALA A  76     -17.788  11.714  -0.250  1.00  0.66           H  
ATOM   1187  HA  ALA A  76     -15.213  10.920  -1.426  1.00  0.66           H  
ATOM   1188 1HB  ALA A  76     -16.462  10.853  -3.543  1.00  0.66           H  
ATOM   1189 2HB  ALA A  76     -17.284   9.906  -2.278  1.00  0.66           H  
ATOM   1190 3HB  ALA A  76     -17.894  11.516  -2.717  1.00  0.66           H  
ATOM   1191  N   ASP A  77     -14.733  12.992  -2.885  1.00  0.65           N  
ATOM   1192  CA  ASP A  77     -14.406  14.264  -3.497  1.00  0.65           C  
ATOM   1193  C   ASP A  77     -15.141  14.327  -4.844  1.00  0.65           C  
ATOM   1194  O   ASP A  77     -15.667  15.378  -5.256  1.00  0.65           O  
ATOM   1195  CB  ASP A  77     -12.894  14.349  -3.682  1.00  0.65           C  
ATOM   1196  CG  ASP A  77     -12.122  14.335  -2.346  1.00  0.65           C  
ATOM   1197  OD1 ASP A  77     -12.359  15.205  -1.542  1.00  0.65           O  
ATOM   1198  OD2 ASP A  77     -11.331  13.417  -2.125  1.00  0.65           O  
ATOM   1199  H   ASP A  77     -14.263  12.156  -3.217  1.00  0.65           H  
ATOM   1200  HA  ASP A  77     -14.747  15.081  -2.862  1.00  0.65           H  
ATOM   1201 1HB  ASP A  77     -12.566  13.499  -4.286  1.00  0.65           H  
ATOM   1202 2HB  ASP A  77     -12.642  15.255  -4.229  1.00  0.65           H  
ATOM   1203  N   ILE A  78     -15.188  13.154  -5.491  1.00  0.65           N  
ATOM   1204  CA  ILE A  78     -15.769  12.966  -6.813  1.00  0.65           C  
ATOM   1205  C   ILE A  78     -16.815  11.851  -6.862  1.00  0.65           C  
ATOM   1206  O   ILE A  78     -16.625  10.779  -6.286  1.00  0.65           O  
ATOM   1207  CB  ILE A  78     -14.674  12.618  -7.850  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78     -13.637  13.725  -7.954  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78     -15.287  12.354  -9.237  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78     -12.451  13.318  -8.742  1.00  0.65           C  
ATOM   1211  H   ILE A  78     -14.736  12.351  -5.054  1.00  0.65           H  
ATOM   1212  HA  ILE A  78     -16.249  13.895  -7.109  1.00  0.65           H  
ATOM   1213  HB  ILE A  78     -14.151  11.719  -7.519  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78     -14.067  14.578  -8.433  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78     -13.303  14.007  -6.964  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78     -14.494  12.100  -9.931  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78     -15.987  11.529  -9.192  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78     -15.805  13.251  -9.584  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78     -11.747  14.133  -8.777  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78     -11.998  12.463  -8.254  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78     -12.757  13.051  -9.751  1.00  0.65           H  
ATOM   1222  N   LEU A  79     -17.922  12.134  -7.512  1.00  0.66           N  
ATOM   1223  CA  LEU A  79     -18.941  11.146  -7.801  1.00  0.66           C  
ATOM   1224  C   LEU A  79     -18.836  10.748  -9.258  1.00  0.66           C  
ATOM   1225  O   LEU A  79     -18.869  11.609 -10.133  1.00  0.66           O  
ATOM   1226  CB  LEU A  79     -20.341  11.680  -7.517  1.00  0.66           C  
ATOM   1227  CG  LEU A  79     -21.492  10.780  -8.000  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79     -21.470   9.530  -7.316  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79     -22.772  11.409  -7.723  1.00  0.66           C  
ATOM   1230  H   LEU A  79     -18.027  13.070  -7.891  1.00  0.66           H  
ATOM   1231  HA  LEU A  79     -18.769  10.261  -7.190  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79     -20.453  11.813  -6.443  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79     -20.448  12.654  -7.998  1.00  0.66           H  
ATOM   1234  HG  LEU A  79     -21.383  10.612  -9.076  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79     -22.283   8.940  -7.678  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79     -20.535   9.028  -7.510  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79     -21.585   9.697  -6.246  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79     -23.581  10.773  -8.085  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79     -22.872  11.535  -6.661  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79     -22.802  12.360  -8.207  1.00  0.66           H  
ATOM   1241  N   LEU A  80     -18.659   9.465  -9.512  1.00  0.68           N  
ATOM   1242  CA  LEU A  80     -18.591   8.943 -10.863  1.00  0.68           C  
ATOM   1243  C   LEU A  80     -19.831   8.126 -11.136  1.00  0.68           C  
ATOM   1244  O   LEU A  80     -20.077   7.133 -10.453  1.00  0.68           O  
ATOM   1245  CB  LEU A  80     -17.356   8.080 -11.050  1.00  0.68           C  
ATOM   1246  CG  LEU A  80     -17.219   7.406 -12.397  1.00  0.68           C  
ATOM   1247  CD1 LEU A  80     -17.108   8.462 -13.495  1.00  0.68           C  
ATOM   1248  CD2 LEU A  80     -15.992   6.538 -12.359  1.00  0.68           C  
ATOM   1249  H   LEU A  80     -18.606   8.812  -8.734  1.00  0.68           H  
ATOM   1250  HA  LEU A  80     -18.551   9.770 -11.565  1.00  0.68           H  
ATOM   1251 1HB  LEU A  80     -16.486   8.691 -10.881  1.00  0.68           H  
ATOM   1252 2HB  LEU A  80     -17.404   7.303 -10.303  1.00  0.68           H  
ATOM   1253  HG  LEU A  80     -18.103   6.792 -12.595  1.00  0.68           H  
ATOM   1254 1HD1 LEU A  80     -17.011   7.978 -14.459  1.00  0.68           H  
ATOM   1255 2HD1 LEU A  80     -18.005   9.078 -13.496  1.00  0.68           H  
ATOM   1256 3HD1 LEU A  80     -16.238   9.089 -13.316  1.00  0.68           H  
ATOM   1257 1HD2 LEU A  80     -15.872   6.032 -13.313  1.00  0.68           H  
ATOM   1258 2HD2 LEU A  80     -15.139   7.174 -12.164  1.00  0.68           H  
ATOM   1259 3HD2 LEU A  80     -16.068   5.804 -11.575  1.00  0.68           H  
ATOM   1260  N   ALA A  81     -20.612   8.545 -12.115  1.00  0.73           N  
ATOM   1261  CA  ALA A  81     -21.843   7.848 -12.423  1.00  0.73           C  
ATOM   1262  C   ALA A  81     -21.770   7.140 -13.755  1.00  0.73           C  
ATOM   1263  O   ALA A  81     -21.209   7.680 -14.710  1.00  0.73           O  
ATOM   1264  CB  ALA A  81     -22.977   8.834 -12.441  1.00  0.73           C  
ATOM   1265  H   ALA A  81     -20.347   9.383 -12.634  1.00  0.73           H  
ATOM   1266  HA  ALA A  81     -22.020   7.102 -11.660  1.00  0.73           H  
ATOM   1267 1HB  ALA A  81     -23.879   8.307 -12.665  1.00  0.73           H  
ATOM   1268 2HB  ALA A  81     -23.056   9.315 -11.466  1.00  0.73           H  
ATOM   1269 3HB  ALA A  81     -22.795   9.583 -13.207  1.00  0.73           H  
ATOM   1270  N   VAL A  82     -22.415   5.979 -13.850  1.00  0.83           N  
ATOM   1271  CA  VAL A  82     -22.472   5.303 -15.137  1.00  0.83           C  
ATOM   1272  C   VAL A  82     -23.838   5.531 -15.791  1.00  0.83           C  
ATOM   1273  O   VAL A  82     -24.873   5.003 -15.375  1.00  0.83           O  
ATOM   1274  CB  VAL A  82     -22.193   3.803 -14.999  1.00  0.83           C  
ATOM   1275  CG1 VAL A  82     -22.237   3.161 -16.376  1.00  0.83           C  
ATOM   1276  CG2 VAL A  82     -20.853   3.608 -14.320  1.00  0.83           C  
ATOM   1277  H   VAL A  82     -22.825   5.566 -13.010  1.00  0.83           H  
ATOM   1278  HA  VAL A  82     -21.702   5.720 -15.777  1.00  0.83           H  
ATOM   1279  HB  VAL A  82     -22.976   3.343 -14.400  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  82     -22.054   2.092 -16.295  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  82     -23.213   3.328 -16.824  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  82     -21.469   3.615 -17.008  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  82     -20.655   2.544 -14.212  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  82     -20.078   4.070 -14.916  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  82     -20.878   4.074 -13.332  1.00  0.83           H  
ATOM   1286  N   LEU A  83     -23.824   6.342 -16.831  1.00  0.97           N  
ATOM   1287  CA  LEU A  83     -25.017   6.824 -17.518  1.00  0.97           C  
ATOM   1288  C   LEU A  83     -25.512   5.851 -18.590  1.00  0.97           C  
ATOM   1289  O   LEU A  83     -25.487   6.178 -19.777  1.00  0.97           O  
ATOM   1290  CB  LEU A  83     -24.703   8.177 -18.167  1.00  0.97           C  
ATOM   1291  CG  LEU A  83     -24.665   9.441 -17.248  1.00  0.97           C  
ATOM   1292  CD1 LEU A  83     -23.571   9.297 -16.250  1.00  0.97           C  
ATOM   1293  CD2 LEU A  83     -24.443  10.680 -18.119  1.00  0.97           C  
ATOM   1294  H   LEU A  83     -22.910   6.640 -17.160  1.00  0.97           H  
ATOM   1295  HA  LEU A  83     -25.809   6.955 -16.781  1.00  0.97           H  
ATOM   1296 1HB  LEU A  83     -23.718   8.096 -18.618  1.00  0.97           H  
ATOM   1297 2HB  LEU A  83     -25.426   8.357 -18.963  1.00  0.97           H  
ATOM   1298  HG  LEU A  83     -25.578   9.540 -16.710  1.00  0.97           H  
ATOM   1299 1HD1 LEU A  83     -23.536  10.181 -15.611  1.00  0.97           H  
ATOM   1300 2HD1 LEU A  83     -23.749   8.423 -15.639  1.00  0.97           H  
ATOM   1301 3HD1 LEU A  83     -22.637   9.186 -16.775  1.00  0.97           H  
ATOM   1302 1HD2 LEU A  83     -24.410  11.571 -17.488  1.00  0.97           H  
ATOM   1303 2HD2 LEU A  83     -23.499  10.576 -18.653  1.00  0.97           H  
ATOM   1304 3HD2 LEU A  83     -25.262  10.775 -18.837  1.00  0.97           H  
ATOM   1305  N   ASP A  84     -25.907   4.647 -18.176  1.00  1.15           N  
ATOM   1306  CA  ASP A  84     -26.396   3.621 -19.119  1.00  1.15           C  
ATOM   1307  C   ASP A  84     -27.932   3.551 -19.148  1.00  1.15           C  
ATOM   1308  O   ASP A  84     -28.607   4.161 -18.318  1.00  1.15           O  
ATOM   1309  CB  ASP A  84     -25.774   2.244 -18.793  1.00  1.15           C  
ATOM   1310  CG  ASP A  84     -25.688   1.212 -20.001  1.00  1.15           C  
ATOM   1311  OD1 ASP A  84     -26.402   1.354 -20.960  1.00  1.15           O  
ATOM   1312  OD2 ASP A  84     -24.858   0.326 -19.936  1.00  1.15           O  
ATOM   1313  H   ASP A  84     -25.859   4.472 -17.170  1.00  1.15           H  
ATOM   1314  HA  ASP A  84     -26.064   3.896 -20.121  1.00  1.15           H  
ATOM   1315 1HB  ASP A  84     -24.765   2.396 -18.414  1.00  1.15           H  
ATOM   1316 2HB  ASP A  84     -26.348   1.781 -17.990  1.00  1.15           H  
ATOM   1317  N   GLY A  85     -28.460   2.764 -20.091  1.00  1.31           N  
ATOM   1318  CA  GLY A  85     -29.896   2.529 -20.274  1.00  1.31           C  
ATOM   1319  C   GLY A  85     -30.544   3.559 -21.200  1.00  1.31           C  
ATOM   1320  O   GLY A  85     -29.910   4.528 -21.599  1.00  1.31           O  
ATOM   1321  H   GLY A  85     -27.805   2.290 -20.711  1.00  1.31           H  
ATOM   1322 1HA  GLY A  85     -30.042   1.530 -20.683  1.00  1.31           H  
ATOM   1323 2HA  GLY A  85     -30.390   2.551 -19.302  1.00  1.31           H  
ATOM   1324  N   ALA A  86     -31.826   3.346 -21.550  1.00  1.40           N  
ATOM   1325  CA  ALA A  86     -32.581   4.282 -22.419  1.00  1.40           C  
ATOM   1326  C   ALA A  86     -33.153   5.438 -21.584  1.00  1.40           C  
ATOM   1327  O   ALA A  86     -33.827   6.337 -22.087  1.00  1.40           O  
ATOM   1328  CB  ALA A  86     -33.693   3.558 -23.155  1.00  1.40           C  
ATOM   1329  H   ALA A  86     -32.294   2.519 -21.206  1.00  1.40           H  
ATOM   1330  HA  ALA A  86     -31.892   4.706 -23.152  1.00  1.40           H  
ATOM   1331 1HB  ALA A  86     -34.213   4.267 -23.801  1.00  1.40           H  
ATOM   1332 2HB  ALA A  86     -33.268   2.758 -23.762  1.00  1.40           H  
ATOM   1333 3HB  ALA A  86     -34.393   3.138 -22.438  1.00  1.40           H  
ATOM   1334  N   CYS A  87     -32.922   5.339 -20.286  1.00  1.40           N  
ATOM   1335  CA  CYS A  87     -33.296   6.293 -19.264  1.00  1.40           C  
ATOM   1336  C   CYS A  87     -32.478   5.948 -18.032  1.00  1.40           C  
ATOM   1337  O   CYS A  87     -32.417   4.786 -17.628  1.00  1.40           O  
ATOM   1338  CB  CYS A  87     -34.778   6.256 -18.928  1.00  1.40           C  
ATOM   1339  SG  CYS A  87     -35.248   7.522 -17.721  1.00  1.40           S  
ATOM   1340  H   CYS A  87     -32.383   4.545 -19.988  1.00  1.40           H  
ATOM   1341  HA  CYS A  87     -33.034   7.298 -19.596  1.00  1.40           H  
ATOM   1342 1HB  CYS A  87     -35.367   6.410 -19.834  1.00  1.40           H  
ATOM   1343 2HB  CYS A  87     -35.039   5.280 -18.519  1.00  1.40           H  
ATOM   1344  HG  CYS A  87     -34.356   7.156 -16.782  1.00  1.40           H  
ATOM   1345  N   ILE A  88     -31.854   6.944 -17.440  1.00  1.31           N  
ATOM   1346  CA  ILE A  88     -31.013   6.723 -16.273  1.00  1.31           C  
ATOM   1347  C   ILE A  88     -31.806   6.413 -15.018  1.00  1.31           C  
ATOM   1348  O   ILE A  88     -32.805   7.065 -14.719  1.00  1.31           O  
ATOM   1349  CB  ILE A  88     -30.051   7.901 -16.091  1.00  1.31           C  
ATOM   1350  CG1 ILE A  88     -29.124   7.885 -17.305  1.00  1.31           C  
ATOM   1351  CG2 ILE A  88     -29.262   7.841 -14.761  1.00  1.31           C  
ATOM   1352  CD1 ILE A  88     -28.278   9.036 -17.396  1.00  1.31           C  
ATOM   1353  H   ILE A  88     -31.946   7.876 -17.819  1.00  1.31           H  
ATOM   1354  HA  ILE A  88     -30.389   5.851 -16.481  1.00  1.31           H  
ATOM   1355  HB  ILE A  88     -30.620   8.832 -16.122  1.00  1.31           H  
ATOM   1356 1HG1 ILE A  88     -28.495   6.991 -17.258  1.00  1.31           H  
ATOM   1357 2HG1 ILE A  88     -29.723   7.834 -18.216  1.00  1.31           H  
ATOM   1358 1HG2 ILE A  88     -28.592   8.700 -14.696  1.00  1.31           H  
ATOM   1359 2HG2 ILE A  88     -29.955   7.864 -13.917  1.00  1.31           H  
ATOM   1360 3HG2 ILE A  88     -28.678   6.921 -14.726  1.00  1.31           H  
ATOM   1361 1HD1 ILE A  88     -27.649   8.951 -18.274  1.00  1.31           H  
ATOM   1362 2HD1 ILE A  88     -28.880   9.929 -17.467  1.00  1.31           H  
ATOM   1363 3HD1 ILE A  88     -27.683   9.063 -16.507  1.00  1.31           H  
ATOM   1364  N   ASP A  89     -31.350   5.377 -14.315  1.00  1.18           N  
ATOM   1365  CA  ASP A  89     -31.939   4.849 -13.087  1.00  1.18           C  
ATOM   1366  C   ASP A  89     -32.075   5.921 -12.022  1.00  1.18           C  
ATOM   1367  O   ASP A  89     -31.184   6.763 -11.864  1.00  1.18           O  
ATOM   1368  CB  ASP A  89     -31.073   3.711 -12.523  1.00  1.18           C  
ATOM   1369  CG  ASP A  89     -31.747   2.890 -11.389  1.00  1.18           C  
ATOM   1370  OD1 ASP A  89     -32.340   1.889 -11.704  1.00  1.18           O  
ATOM   1371  OD2 ASP A  89     -31.690   3.287 -10.238  1.00  1.18           O  
ATOM   1372  H   ASP A  89     -30.530   4.913 -14.679  1.00  1.18           H  
ATOM   1373  HA  ASP A  89     -32.934   4.465 -13.320  1.00  1.18           H  
ATOM   1374 1HB  ASP A  89     -30.812   3.027 -13.331  1.00  1.18           H  
ATOM   1375 2HB  ASP A  89     -30.139   4.125 -12.140  1.00  1.18           H  
ATOM   1376  N   ASP A  90     -33.176   5.854 -11.269  1.00  1.04           N  
ATOM   1377  CA  ASP A  90     -33.462   6.789 -10.185  1.00  1.04           C  
ATOM   1378  C   ASP A  90     -32.341   6.836  -9.147  1.00  1.04           C  
ATOM   1379  O   ASP A  90     -32.116   7.873  -8.524  1.00  1.04           O  
ATOM   1380  CB  ASP A  90     -34.750   6.384  -9.456  1.00  1.04           C  
ATOM   1381  CG  ASP A  90     -36.052   6.628 -10.231  1.00  1.04           C  
ATOM   1382  OD1 ASP A  90     -36.036   7.332 -11.208  1.00  1.04           O  
ATOM   1383  OD2 ASP A  90     -37.053   6.091  -9.823  1.00  1.04           O  
ATOM   1384  H   ASP A  90     -33.843   5.119 -11.462  1.00  1.04           H  
ATOM   1385  HA  ASP A  90     -33.587   7.782 -10.611  1.00  1.04           H  
ATOM   1386 1HB  ASP A  90     -34.692   5.320  -9.214  1.00  1.04           H  
ATOM   1387 2HB  ASP A  90     -34.806   6.921  -8.510  1.00  1.04           H  
ATOM   1388  N   GLY A  91     -31.662   5.708  -8.914  1.00  0.92           N  
ATOM   1389  CA  GLY A  91     -30.584   5.667  -7.940  1.00  0.92           C  
ATOM   1390  C   GLY A  91     -29.496   6.637  -8.360  1.00  0.92           C  
ATOM   1391  O   GLY A  91     -29.140   7.553  -7.620  1.00  0.92           O  
ATOM   1392  H   GLY A  91     -31.856   4.860  -9.450  1.00  0.92           H  
ATOM   1393 1HA  GLY A  91     -30.965   5.931  -6.953  1.00  0.92           H  
ATOM   1394 2HA  GLY A  91     -30.184   4.654  -7.885  1.00  0.92           H  
ATOM   1395  N   VAL A  92     -29.002   6.461  -9.579  1.00  0.83           N  
ATOM   1396  CA  VAL A  92     -27.950   7.315 -10.107  1.00  0.83           C  
ATOM   1397  C   VAL A  92     -28.401   8.756 -10.223  1.00  0.83           C  
ATOM   1398  O   VAL A  92     -27.656   9.683  -9.897  1.00  0.83           O  
ATOM   1399  CB  VAL A  92     -27.491   6.833 -11.484  1.00  0.83           C  
ATOM   1400  CG1 VAL A  92     -26.558   7.861 -12.086  1.00  0.83           C  
ATOM   1401  CG2 VAL A  92     -26.771   5.493 -11.353  1.00  0.83           C  
ATOM   1402  H   VAL A  92     -29.370   5.710 -10.147  1.00  0.83           H  
ATOM   1403  HA  VAL A  92     -27.099   7.269  -9.422  1.00  0.83           H  
ATOM   1404  HB  VAL A  92     -28.358   6.725 -12.139  1.00  0.83           H  
ATOM   1405 1HG1 VAL A  92     -26.227   7.529 -13.073  1.00  0.83           H  
ATOM   1406 2HG1 VAL A  92     -27.080   8.812 -12.180  1.00  0.83           H  
ATOM   1407 3HG1 VAL A  92     -25.706   7.977 -11.424  1.00  0.83           H  
ATOM   1408 1HG2 VAL A  92     -26.445   5.163 -12.340  1.00  0.83           H  
ATOM   1409 2HG2 VAL A  92     -25.904   5.612 -10.707  1.00  0.83           H  
ATOM   1410 3HG2 VAL A  92     -27.444   4.750 -10.923  1.00  0.83           H  
ATOM   1411  N   ALA A  93     -29.622   8.963 -10.713  1.00  0.77           N  
ATOM   1412  CA  ALA A  93     -30.113  10.320 -10.851  1.00  0.77           C  
ATOM   1413  C   ALA A  93     -30.145  11.026  -9.493  1.00  0.77           C  
ATOM   1414  O   ALA A  93     -29.715  12.180  -9.376  1.00  0.77           O  
ATOM   1415  CB  ALA A  93     -31.487  10.298 -11.477  1.00  0.77           C  
ATOM   1416  H   ALA A  93     -30.213   8.174 -10.986  1.00  0.77           H  
ATOM   1417  HA  ALA A  93     -29.425  10.864 -11.493  1.00  0.77           H  
ATOM   1418 1HB  ALA A  93     -31.849  11.315 -11.602  1.00  0.77           H  
ATOM   1419 2HB  ALA A  93     -31.438   9.800 -12.449  1.00  0.77           H  
ATOM   1420 3HB  ALA A  93     -32.164   9.749 -10.828  1.00  0.77           H  
ATOM   1421  N   PHE A  94     -30.600  10.313  -8.450  1.00  0.73           N  
ATOM   1422  CA  PHE A  94     -30.603  10.853  -7.099  1.00  0.73           C  
ATOM   1423  C   PHE A  94     -29.217  11.208  -6.642  1.00  0.73           C  
ATOM   1424  O   PHE A  94     -28.996  12.307  -6.135  1.00  0.73           O  
ATOM   1425  CB  PHE A  94     -31.200   9.886  -6.073  1.00  0.73           C  
ATOM   1426  CG  PHE A  94     -30.936  10.360  -4.640  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94     -31.686  11.354  -4.030  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94     -29.879   9.801  -3.919  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94     -31.382  11.770  -2.733  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94     -29.578  10.212  -2.649  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94     -30.326  11.197  -2.049  1.00  0.73           C  
ATOM   1432  H   PHE A  94     -30.961   9.370  -8.586  1.00  0.73           H  
ATOM   1433  HA  PHE A  94     -31.203  11.764  -7.099  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94     -32.272   9.795  -6.226  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94     -30.762   8.898  -6.199  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94     -32.513  11.811  -4.574  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94     -29.282   9.024  -4.388  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94     -31.974  12.552  -2.260  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94     -28.747   9.756  -2.124  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94     -30.088  11.526  -1.036  1.00  0.73           H  
ATOM   1441  N   GLU A  95     -28.284  10.268  -6.792  1.00  0.70           N  
ATOM   1442  CA  GLU A  95     -26.933  10.470  -6.305  1.00  0.70           C  
ATOM   1443  C   GLU A  95     -26.245  11.642  -6.997  1.00  0.70           C  
ATOM   1444  O   GLU A  95     -25.563  12.429  -6.339  1.00  0.70           O  
ATOM   1445  CB  GLU A  95     -26.159   9.165  -6.458  1.00  0.70           C  
ATOM   1446  CG  GLU A  95     -26.651   8.072  -5.465  1.00  0.70           C  
ATOM   1447  CD  GLU A  95     -26.001   6.749  -5.594  1.00  0.70           C  
ATOM   1448  OE1 GLU A  95     -25.429   6.484  -6.598  1.00  0.70           O  
ATOM   1449  OE2 GLU A  95     -26.050   5.994  -4.657  1.00  0.70           O  
ATOM   1450  H   GLU A  95     -28.536   9.380  -7.230  1.00  0.70           H  
ATOM   1451  HA  GLU A  95     -26.991  10.695  -5.243  1.00  0.70           H  
ATOM   1452 1HB  GLU A  95     -26.296   8.783  -7.471  1.00  0.70           H  
ATOM   1453 2HB  GLU A  95     -25.096   9.335  -6.315  1.00  0.70           H  
ATOM   1454 1HG  GLU A  95     -26.534   8.418  -4.462  1.00  0.70           H  
ATOM   1455 2HG  GLU A  95     -27.709   7.940  -5.629  1.00  0.70           H  
ATOM   1456  N   LEU A  96     -26.460  11.818  -8.302  1.00  0.68           N  
ATOM   1457  CA  LEU A  96     -25.900  12.982  -8.985  1.00  0.68           C  
ATOM   1458  C   LEU A  96     -26.523  14.273  -8.464  1.00  0.68           C  
ATOM   1459  O   LEU A  96     -25.819  15.251  -8.193  1.00  0.68           O  
ATOM   1460  CB  LEU A  96     -26.091  12.846 -10.497  1.00  0.68           C  
ATOM   1461  CG  LEU A  96     -25.190  11.807 -11.196  1.00  0.68           C  
ATOM   1462  CD1 LEU A  96     -25.669  11.582 -12.576  1.00  0.68           C  
ATOM   1463  CD2 LEU A  96     -23.774  12.377 -11.274  1.00  0.68           C  
ATOM   1464  H   LEU A  96     -27.011  11.132  -8.826  1.00  0.68           H  
ATOM   1465  HA  LEU A  96     -24.840  13.027  -8.786  1.00  0.68           H  
ATOM   1466 1HB  LEU A  96     -27.130  12.558 -10.684  1.00  0.68           H  
ATOM   1467 2HB  LEU A  96     -25.913  13.814 -10.962  1.00  0.68           H  
ATOM   1468  HG  LEU A  96     -25.207  10.861 -10.646  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  96     -25.031  10.868 -13.088  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  96     -26.688  11.201 -12.539  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  96     -25.640  12.535 -13.099  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  96     -23.111  11.685 -11.778  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  96     -23.806  13.314 -11.833  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  96     -23.406  12.566 -10.293  1.00  0.68           H  
ATOM   1475  N   GLY A  97     -27.839  14.262  -8.246  1.00  0.66           N  
ATOM   1476  CA  GLY A  97     -28.529  15.428  -7.717  1.00  0.66           C  
ATOM   1477  C   GLY A  97     -27.972  15.794  -6.345  1.00  0.66           C  
ATOM   1478  O   GLY A  97     -27.579  16.941  -6.098  1.00  0.66           O  
ATOM   1479  H   GLY A  97     -28.391  13.434  -8.481  1.00  0.66           H  
ATOM   1480 1HA  GLY A  97     -28.416  16.265  -8.405  1.00  0.66           H  
ATOM   1481 2HA  GLY A  97     -29.594  15.207  -7.638  1.00  0.66           H  
ATOM   1482  N   TYR A  98     -27.944  14.800  -5.459  1.00  0.65           N  
ATOM   1483  CA  TYR A  98     -27.463  14.937  -4.097  1.00  0.65           C  
ATOM   1484  C   TYR A  98     -26.042  15.459  -4.075  1.00  0.65           C  
ATOM   1485  O   TYR A  98     -25.744  16.428  -3.377  1.00  0.65           O  
ATOM   1486  CB  TYR A  98     -27.544  13.593  -3.372  1.00  0.65           C  
ATOM   1487  CG  TYR A  98     -27.030  13.638  -1.980  1.00  0.65           C  
ATOM   1488  CD1 TYR A  98     -27.829  14.164  -0.994  1.00  0.65           C  
ATOM   1489  CD2 TYR A  98     -25.770  13.163  -1.678  1.00  0.65           C  
ATOM   1490  CE1 TYR A  98     -27.375  14.236   0.289  1.00  0.65           C  
ATOM   1491  CE2 TYR A  98     -25.315  13.224  -0.386  1.00  0.65           C  
ATOM   1492  CZ  TYR A  98     -26.118  13.774   0.593  1.00  0.65           C  
ATOM   1493  OH  TYR A  98     -25.677  13.868   1.881  1.00  0.65           O  
ATOM   1494  H   TYR A  98     -28.279  13.889  -5.755  1.00  0.65           H  
ATOM   1495  HA  TYR A  98     -28.095  15.657  -3.579  1.00  0.65           H  
ATOM   1496 1HB  TYR A  98     -28.579  13.257  -3.350  1.00  0.65           H  
ATOM   1497 2HB  TYR A  98     -26.974  12.845  -3.925  1.00  0.65           H  
ATOM   1498  HD1 TYR A  98     -28.825  14.534  -1.242  1.00  0.65           H  
ATOM   1499  HD2 TYR A  98     -25.141  12.747  -2.464  1.00  0.65           H  
ATOM   1500  HE1 TYR A  98     -28.005  14.664   1.068  1.00  0.65           H  
ATOM   1501  HE2 TYR A  98     -24.319  12.851  -0.137  1.00  0.65           H  
ATOM   1502  HH  TYR A  98     -26.320  14.356   2.400  1.00  0.65           H  
ATOM   1503  N   ALA A  99     -25.166  14.828  -4.845  1.00  0.65           N  
ATOM   1504  CA  ALA A  99     -23.777  15.219  -4.898  1.00  0.65           C  
ATOM   1505  C   ALA A  99     -23.619  16.667  -5.321  1.00  0.65           C  
ATOM   1506  O   ALA A  99     -22.796  17.389  -4.758  1.00  0.65           O  
ATOM   1507  CB  ALA A  99     -23.061  14.311  -5.837  1.00  0.65           C  
ATOM   1508  H   ALA A  99     -25.462  14.033  -5.412  1.00  0.65           H  
ATOM   1509  HA  ALA A  99     -23.350  15.108  -3.905  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99     -22.015  14.550  -5.891  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99     -23.188  13.308  -5.467  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99     -23.511  14.403  -6.818  1.00  0.65           H  
ATOM   1513  N   LYS A 100     -24.430  17.134  -6.276  1.00  0.64           N  
ATOM   1514  CA  LYS A 100     -24.316  18.538  -6.636  1.00  0.64           C  
ATOM   1515  C   LYS A 100     -24.817  19.423  -5.492  1.00  0.64           C  
ATOM   1516  O   LYS A 100     -24.207  20.446  -5.175  1.00  0.64           O  
ATOM   1517  CB  LYS A 100     -25.048  18.836  -7.947  1.00  0.64           C  
ATOM   1518  CG  LYS A 100     -24.380  18.235  -9.177  1.00  0.64           C  
ATOM   1519  CD  LYS A 100     -22.976  18.837  -9.371  1.00  0.64           C  
ATOM   1520  CE  LYS A 100     -23.069  20.282  -9.848  1.00  0.64           C  
ATOM   1521  NZ  LYS A 100     -21.733  20.927 -10.009  1.00  0.64           N  
ATOM   1522  H   LYS A 100     -25.094  16.525  -6.757  1.00  0.64           H  
ATOM   1523  HA  LYS A 100     -23.263  18.765  -6.792  1.00  0.64           H  
ATOM   1524 1HB  LYS A 100     -26.062  18.426  -7.890  1.00  0.64           H  
ATOM   1525 2HB  LYS A 100     -25.134  19.911  -8.086  1.00  0.64           H  
ATOM   1526 1HG  LYS A 100     -24.313  17.158  -9.068  1.00  0.64           H  
ATOM   1527 2HG  LYS A 100     -24.973  18.457 -10.057  1.00  0.64           H  
ATOM   1528 1HD  LYS A 100     -22.411  18.792  -8.437  1.00  0.64           H  
ATOM   1529 2HD  LYS A 100     -22.434  18.262 -10.121  1.00  0.64           H  
ATOM   1530 1HE  LYS A 100     -23.583  20.299 -10.813  1.00  0.64           H  
ATOM   1531 2HE  LYS A 100     -23.648  20.853  -9.127  1.00  0.64           H  
ATOM   1532 1HZ  LYS A 100     -21.849  21.871 -10.324  1.00  0.64           H  
ATOM   1533 2HZ  LYS A 100     -21.252  20.932  -9.130  1.00  0.64           H  
ATOM   1534 3HZ  LYS A 100     -21.149  20.448 -10.693  1.00  0.64           H  
ATOM   1535  N   ALA A 101     -25.876  18.985  -4.806  1.00  0.64           N  
ATOM   1536  CA  ALA A 101     -26.441  19.736  -3.686  1.00  0.64           C  
ATOM   1537  C   ALA A 101     -25.412  19.936  -2.576  1.00  0.64           C  
ATOM   1538  O   ALA A 101     -25.414  20.967  -1.898  1.00  0.64           O  
ATOM   1539  CB  ALA A 101     -27.660  19.023  -3.125  1.00  0.64           C  
ATOM   1540  H   ALA A 101     -26.338  18.125  -5.104  1.00  0.64           H  
ATOM   1541  HA  ALA A 101     -26.741  20.713  -4.055  1.00  0.64           H  
ATOM   1542 1HB  ALA A 101     -28.082  19.614  -2.316  1.00  0.64           H  
ATOM   1543 2HB  ALA A 101     -28.400  18.900  -3.915  1.00  0.64           H  
ATOM   1544 3HB  ALA A 101     -27.381  18.055  -2.745  1.00  0.64           H  
ATOM   1545  N   ILE A 102     -24.516  18.961  -2.408  1.00  0.64           N  
ATOM   1546  CA  ILE A 102     -23.493  19.037  -1.374  1.00  0.64           C  
ATOM   1547  C   ILE A 102     -22.113  19.417  -1.946  1.00  0.64           C  
ATOM   1548  O   ILE A 102     -21.084  19.181  -1.307  1.00  0.64           O  
ATOM   1549  CB  ILE A 102     -23.393  17.731  -0.561  1.00  0.64           C  
ATOM   1550  CG1 ILE A 102     -23.012  16.599  -1.416  1.00  0.64           C  
ATOM   1551  CG2 ILE A 102     -24.767  17.419   0.043  1.00  0.64           C  
ATOM   1552  CD1 ILE A 102     -22.581  15.377  -0.647  1.00  0.64           C  
ATOM   1553  H   ILE A 102     -24.595  18.123  -2.988  1.00  0.64           H  
ATOM   1554  HA  ILE A 102     -23.781  19.820  -0.676  1.00  0.64           H  
ATOM   1555  HB  ILE A 102     -22.651  17.839   0.227  1.00  0.64           H  
ATOM   1556 1HG1 ILE A 102     -23.857  16.328  -1.998  1.00  0.64           H  
ATOM   1557 2HG1 ILE A 102     -22.250  16.923  -2.074  1.00  0.64           H  
ATOM   1558 1HG2 ILE A 102     -24.711  16.498   0.622  1.00  0.64           H  
ATOM   1559 2HG2 ILE A 102     -25.074  18.237   0.690  1.00  0.64           H  
ATOM   1560 3HG2 ILE A 102     -25.497  17.296  -0.763  1.00  0.64           H  
ATOM   1561 1HD1 ILE A 102     -22.332  14.569  -1.337  1.00  0.64           H  
ATOM   1562 2HD1 ILE A 102     -21.719  15.624  -0.050  1.00  0.64           H  
ATOM   1563 3HD1 ILE A 102     -23.379  15.070   0.003  1.00  0.64           H  
ATOM   1564  N   ASN A 103     -22.114  20.049  -3.129  1.00  0.63           N  
ATOM   1565  CA  ASN A 103     -20.932  20.589  -3.814  1.00  0.63           C  
ATOM   1566  C   ASN A 103     -19.780  19.634  -4.159  1.00  0.63           C  
ATOM   1567  O   ASN A 103     -18.610  19.998  -4.015  1.00  0.63           O  
ATOM   1568  CB  ASN A 103     -20.375  21.751  -3.011  1.00  0.63           C  
ATOM   1569  CG  ASN A 103     -21.343  22.905  -2.918  1.00  0.63           C  
ATOM   1570  OD1 ASN A 103     -21.896  23.358  -3.928  1.00  0.63           O  
ATOM   1571  ND2 ASN A 103     -21.559  23.389  -1.719  1.00  0.63           N  
ATOM   1572  H   ASN A 103     -23.002  20.179  -3.611  1.00  0.63           H  
ATOM   1573  HA  ASN A 103     -21.286  20.987  -4.767  1.00  0.63           H  
ATOM   1574 1HB  ASN A 103     -20.120  21.424  -2.005  1.00  0.63           H  
ATOM   1575 2HB  ASN A 103     -19.457  22.102  -3.479  1.00  0.63           H  
ATOM   1576 1HD2 ASN A 103     -22.192  24.154  -1.594  1.00  0.63           H  
ATOM   1577 2HD2 ASN A 103     -21.093  22.992  -0.928  1.00  0.63           H  
ATOM   1578  N   LYS A 104     -20.094  18.438  -4.649  1.00  0.62           N  
ATOM   1579  CA  LYS A 104     -19.057  17.501  -5.082  1.00  0.62           C  
ATOM   1580  C   LYS A 104     -18.857  17.598  -6.588  1.00  0.62           C  
ATOM   1581  O   LYS A 104     -19.698  18.152  -7.303  1.00  0.62           O  
ATOM   1582  CB  LYS A 104     -19.412  16.066  -4.730  1.00  0.62           C  
ATOM   1583  CG  LYS A 104     -19.680  15.836  -3.292  1.00  0.62           C  
ATOM   1584  CD  LYS A 104     -18.482  16.082  -2.451  1.00  0.62           C  
ATOM   1585  CE  LYS A 104     -18.761  15.675  -1.025  1.00  0.62           C  
ATOM   1586  NZ  LYS A 104     -17.590  15.804  -0.169  1.00  0.62           N  
ATOM   1587  H   LYS A 104     -21.076  18.165  -4.721  1.00  0.62           H  
ATOM   1588  HA  LYS A 104     -18.116  17.760  -4.598  1.00  0.62           H  
ATOM   1589 1HB  LYS A 104     -20.286  15.780  -5.285  1.00  0.62           H  
ATOM   1590 2HB  LYS A 104     -18.598  15.401  -5.036  1.00  0.62           H  
ATOM   1591 1HG  LYS A 104     -20.417  16.538  -3.001  1.00  0.62           H  
ATOM   1592 2HG  LYS A 104     -20.056  14.827  -3.120  1.00  0.62           H  
ATOM   1593 1HD  LYS A 104     -17.638  15.510  -2.838  1.00  0.62           H  
ATOM   1594 2HD  LYS A 104     -18.229  17.142  -2.477  1.00  0.62           H  
ATOM   1595 1HE  LYS A 104     -19.562  16.282  -0.619  1.00  0.62           H  
ATOM   1596 2HE  LYS A 104     -19.066  14.641  -1.028  1.00  0.62           H  
ATOM   1597 1HZ  LYS A 104     -17.834  15.452   0.765  1.00  0.62           H  
ATOM   1598 2HZ  LYS A 104     -16.876  15.203  -0.580  1.00  0.62           H  
ATOM   1599 3HZ  LYS A 104     -17.270  16.752  -0.127  1.00  0.62           H  
ATOM   1600  N   VAL A 105     -17.736  17.079  -7.074  1.00  0.62           N  
ATOM   1601  CA  VAL A 105     -17.503  17.025  -8.510  1.00  0.62           C  
ATOM   1602  C   VAL A 105     -18.219  15.823  -9.073  1.00  0.62           C  
ATOM   1603  O   VAL A 105     -18.083  14.732  -8.527  1.00  0.62           O  
ATOM   1604  CB  VAL A 105     -16.005  16.910  -8.795  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105     -15.731  16.711 -10.296  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105     -15.309  18.145  -8.283  1.00  0.62           C  
ATOM   1607  H   VAL A 105     -17.051  16.650  -6.445  1.00  0.62           H  
ATOM   1608  HA  VAL A 105     -17.897  17.931  -8.973  1.00  0.62           H  
ATOM   1609  HB  VAL A 105     -15.632  16.054  -8.272  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105     -14.660  16.609 -10.460  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105     -16.233  15.806 -10.640  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105     -16.096  17.557 -10.853  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105     -14.243  18.055  -8.453  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105     -15.693  19.020  -8.808  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105     -15.501  18.247  -7.211  1.00  0.62           H  
ATOM   1616  N   CYS A 106     -19.007  16.017 -10.121  1.00  0.62           N  
ATOM   1617  CA  CYS A 106     -19.729  14.896 -10.713  1.00  0.62           C  
ATOM   1618  C   CYS A 106     -19.279  14.576 -12.134  1.00  0.62           C  
ATOM   1619  O   CYS A 106     -19.355  15.407 -13.042  1.00  0.62           O  
ATOM   1620  CB  CYS A 106     -21.234  15.163 -10.696  1.00  0.62           C  
ATOM   1621  SG  CYS A 106     -21.924  15.321  -9.044  1.00  0.62           S  
ATOM   1622  H   CYS A 106     -19.094  16.947 -10.510  1.00  0.62           H  
ATOM   1623  HA  CYS A 106     -19.549  14.013 -10.103  1.00  0.62           H  
ATOM   1624 1HB  CYS A 106     -21.446  16.087 -11.228  1.00  0.62           H  
ATOM   1625 2HB  CYS A 106     -21.746  14.363 -11.210  1.00  0.62           H  
ATOM   1626  HG  CYS A 106     -23.183  15.553  -9.424  1.00  0.62           H  
ATOM   1627  N   LEU A 107     -18.798  13.369 -12.317  1.00  0.64           N  
ATOM   1628  CA  LEU A 107     -18.354  12.938 -13.619  1.00  0.64           C  
ATOM   1629  C   LEU A 107     -19.272  11.834 -14.085  1.00  0.64           C  
ATOM   1630  O   LEU A 107     -19.732  11.026 -13.274  1.00  0.64           O  
ATOM   1631  CB  LEU A 107     -16.911  12.436 -13.567  1.00  0.64           C  
ATOM   1632  CG  LEU A 107     -15.876  13.426 -13.041  1.00  0.64           C  
ATOM   1633  CD1 LEU A 107     -14.555  12.734 -12.975  1.00  0.64           C  
ATOM   1634  CD2 LEU A 107     -15.810  14.652 -13.937  1.00  0.64           C  
ATOM   1635  H   LEU A 107     -18.756  12.727 -11.532  1.00  0.64           H  
ATOM   1636  HA  LEU A 107     -18.417  13.768 -14.313  1.00  0.64           H  
ATOM   1637 1HB  LEU A 107     -16.881  11.561 -12.922  1.00  0.64           H  
ATOM   1638 2HB  LEU A 107     -16.619  12.131 -14.568  1.00  0.64           H  
ATOM   1639  HG  LEU A 107     -16.153  13.731 -12.032  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 107     -13.805  13.412 -12.576  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 107     -14.654  11.870 -12.326  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 107     -14.258  12.410 -13.974  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 107     -15.074  15.351 -13.549  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 107     -15.525  14.348 -14.928  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 107     -16.783  15.140 -13.974  1.00  0.64           H  
ATOM   1646  N   GLY A 108     -19.527  11.786 -15.371  1.00  0.68           N  
ATOM   1647  CA  GLY A 108     -20.318  10.701 -15.896  1.00  0.68           C  
ATOM   1648  C   GLY A 108     -19.477   9.823 -16.791  1.00  0.68           C  
ATOM   1649  O   GLY A 108     -18.500  10.276 -17.383  1.00  0.68           O  
ATOM   1650  H   GLY A 108     -19.156  12.511 -15.982  1.00  0.68           H  
ATOM   1651 1HA  GLY A 108     -20.733  10.111 -15.083  1.00  0.68           H  
ATOM   1652 2HA  GLY A 108     -21.156  11.105 -16.457  1.00  0.68           H  
ATOM   1653  N   PHE A 109     -19.917   8.602 -16.959  1.00  0.77           N  
ATOM   1654  CA  PHE A 109     -19.313   7.650 -17.861  1.00  0.77           C  
ATOM   1655  C   PHE A 109     -20.397   6.910 -18.623  1.00  0.77           C  
ATOM   1656  O   PHE A 109     -21.293   6.310 -18.035  1.00  0.77           O  
ATOM   1657  CB  PHE A 109     -18.400   6.686 -17.085  1.00  0.77           C  
ATOM   1658  CG  PHE A 109     -17.851   5.599 -17.904  1.00  0.77           C  
ATOM   1659  CD1 PHE A 109     -17.197   5.843 -19.085  1.00  0.77           C  
ATOM   1660  CD2 PHE A 109     -18.006   4.303 -17.487  1.00  0.77           C  
ATOM   1661  CE1 PHE A 109     -16.730   4.799 -19.835  1.00  0.77           C  
ATOM   1662  CE2 PHE A 109     -17.528   3.262 -18.230  1.00  0.77           C  
ATOM   1663  CZ  PHE A 109     -16.896   3.513 -19.413  1.00  0.77           C  
ATOM   1664  H   PHE A 109     -20.688   8.293 -16.373  1.00  0.77           H  
ATOM   1665  HA  PHE A 109     -18.698   8.190 -18.575  1.00  0.77           H  
ATOM   1666 1HB  PHE A 109     -17.566   7.247 -16.671  1.00  0.77           H  
ATOM   1667 2HB  PHE A 109     -18.952   6.249 -16.249  1.00  0.77           H  
ATOM   1668  HD1 PHE A 109     -17.071   6.869 -19.431  1.00  0.77           H  
ATOM   1669  HD2 PHE A 109     -18.521   4.117 -16.557  1.00  0.77           H  
ATOM   1670  HE1 PHE A 109     -16.241   4.988 -20.761  1.00  0.77           H  
ATOM   1671  HE2 PHE A 109     -17.660   2.236 -17.892  1.00  0.77           H  
ATOM   1672  HZ  PHE A 109     -16.524   2.690 -20.018  1.00  0.77           H  
ATOM   1673  N   GLN A 110     -20.366   7.031 -19.941  1.00  0.90           N  
ATOM   1674  CA  GLN A 110     -21.371   6.408 -20.778  1.00  0.90           C  
ATOM   1675  C   GLN A 110     -20.833   5.112 -21.338  1.00  0.90           C  
ATOM   1676  O   GLN A 110     -19.700   5.052 -21.808  1.00  0.90           O  
ATOM   1677  CB  GLN A 110     -21.791   7.362 -21.907  1.00  0.90           C  
ATOM   1678  CG  GLN A 110     -22.501   8.619 -21.421  1.00  0.90           C  
ATOM   1679  CD  GLN A 110     -22.844   9.638 -22.542  1.00  0.90           C  
ATOM   1680  OE1 GLN A 110     -22.515   9.468 -23.738  1.00  0.90           O  
ATOM   1681  NE2 GLN A 110     -23.515  10.712 -22.128  1.00  0.90           N  
ATOM   1682  H   GLN A 110     -19.608   7.556 -20.369  1.00  0.90           H  
ATOM   1683  HA  GLN A 110     -22.247   6.180 -20.170  1.00  0.90           H  
ATOM   1684 1HB  GLN A 110     -20.908   7.667 -22.470  1.00  0.90           H  
ATOM   1685 2HB  GLN A 110     -22.458   6.840 -22.594  1.00  0.90           H  
ATOM   1686 1HG  GLN A 110     -23.442   8.310 -20.965  1.00  0.90           H  
ATOM   1687 2HG  GLN A 110     -21.878   9.103 -20.680  1.00  0.90           H  
ATOM   1688 1HE2 GLN A 110     -23.790  11.448 -22.754  1.00  0.90           H  
ATOM   1689 2HE2 GLN A 110     -23.766  10.790 -21.162  1.00  0.90           H  
ATOM   1690  N   THR A 111     -21.678   4.094 -21.338  1.00  1.10           N  
ATOM   1691  CA  THR A 111     -21.329   2.781 -21.861  1.00  1.10           C  
ATOM   1692  C   THR A 111     -22.176   2.390 -23.073  1.00  1.10           C  
ATOM   1693  O   THR A 111     -21.965   1.343 -23.686  1.00  1.10           O  
ATOM   1694  CB  THR A 111     -21.389   1.758 -20.717  1.00  1.10           C  
ATOM   1695  OG1 THR A 111     -22.686   1.783 -20.123  1.00  1.10           O  
ATOM   1696  CG2 THR A 111     -20.367   2.121 -19.660  1.00  1.10           C  
ATOM   1697  H   THR A 111     -22.594   4.220 -20.925  1.00  1.10           H  
ATOM   1698  HA  THR A 111     -20.291   2.818 -22.195  1.00  1.10           H  
ATOM   1699  HB  THR A 111     -21.182   0.758 -21.095  1.00  1.10           H  
ATOM   1700  HG1 THR A 111     -23.261   1.033 -20.415  1.00  1.10           H  
ATOM   1701 1HG2 THR A 111     -20.409   1.402 -18.843  1.00  1.10           H  
ATOM   1702 2HG2 THR A 111     -19.382   2.104 -20.113  1.00  1.10           H  
ATOM   1703 3HG2 THR A 111     -20.571   3.116 -19.271  1.00  1.10           H  
ATOM   1704  N   ASP A 112     -23.112   3.266 -23.436  1.00  1.38           N  
ATOM   1705  CA  ASP A 112     -23.979   3.054 -24.588  1.00  1.38           C  
ATOM   1706  C   ASP A 112     -24.144   4.359 -25.333  1.00  1.38           C  
ATOM   1707  O   ASP A 112     -25.036   5.172 -25.058  1.00  1.38           O  
ATOM   1708  CB  ASP A 112     -25.338   2.491 -24.182  1.00  1.38           C  
ATOM   1709  CG  ASP A 112     -26.278   2.161 -25.393  1.00  1.38           C  
ATOM   1710  OD1 ASP A 112     -26.026   2.575 -26.532  1.00  1.38           O  
ATOM   1711  OD2 ASP A 112     -27.251   1.469 -25.163  1.00  1.38           O  
ATOM   1712  H   ASP A 112     -23.217   4.104 -22.889  1.00  1.38           H  
ATOM   1713  HA  ASP A 112     -23.502   2.338 -25.258  1.00  1.38           H  
ATOM   1714 1HB  ASP A 112     -25.193   1.577 -23.593  1.00  1.38           H  
ATOM   1715 2HB  ASP A 112     -25.845   3.206 -23.529  1.00  1.38           H  
ATOM   1716  N   VAL A 113     -23.301   4.501 -26.334  1.00  1.73           N  
ATOM   1717  CA  VAL A 113     -23.166   5.696 -27.136  1.00  1.73           C  
ATOM   1718  C   VAL A 113     -24.349   5.951 -28.053  1.00  1.73           C  
ATOM   1719  O   VAL A 113     -24.400   6.989 -28.712  1.00  1.73           O  
ATOM   1720  CB  VAL A 113     -21.869   5.611 -27.946  1.00  1.73           C  
ATOM   1721  CG1 VAL A 113     -20.679   5.502 -26.986  1.00  1.73           C  
ATOM   1722  CG2 VAL A 113     -21.933   4.400 -28.866  1.00  1.73           C  
ATOM   1723  H   VAL A 113     -22.659   3.740 -26.508  1.00  1.73           H  
ATOM   1724  HA  VAL A 113     -23.080   6.543 -26.454  1.00  1.73           H  
ATOM   1725  HB  VAL A 113     -21.747   6.519 -28.537  1.00  1.73           H  
ATOM   1726 1HG1 VAL A 113     -19.750   5.449 -27.555  1.00  1.73           H  
ATOM   1727 2HG1 VAL A 113     -20.656   6.379 -26.337  1.00  1.73           H  
ATOM   1728 3HG1 VAL A 113     -20.780   4.603 -26.374  1.00  1.73           H  
ATOM   1729 1HG2 VAL A 113     -21.013   4.333 -29.446  1.00  1.73           H  
ATOM   1730 2HG2 VAL A 113     -22.054   3.496 -28.266  1.00  1.73           H  
ATOM   1731 3HG2 VAL A 113     -22.783   4.500 -29.543  1.00  1.73           H  
ATOM   1732  N   ARG A 114     -25.301   5.012 -28.133  1.00  2.13           N  
ATOM   1733  CA  ARG A 114     -26.438   5.258 -28.996  1.00  2.13           C  
ATOM   1734  C   ARG A 114     -27.341   6.326 -28.398  1.00  2.13           C  
ATOM   1735  O   ARG A 114     -28.118   6.948 -29.120  1.00  2.13           O  
ATOM   1736  CB  ARG A 114     -27.282   4.019 -29.175  1.00  2.13           C  
ATOM   1737  CG  ARG A 114     -26.644   2.870 -29.903  1.00  2.13           C  
ATOM   1738  CD  ARG A 114     -27.597   1.753 -29.943  1.00  2.13           C  
ATOM   1739  NE  ARG A 114     -27.896   1.316 -28.599  1.00  2.13           N  
ATOM   1740  CZ  ARG A 114     -28.916   0.502 -28.249  1.00  2.13           C  
ATOM   1741  NH1 ARG A 114     -29.736   0.013 -29.166  1.00  2.13           N  
ATOM   1742  NH2 ARG A 114     -29.093   0.209 -26.978  1.00  2.13           N  
ATOM   1743  H   ARG A 114     -25.277   4.150 -27.566  1.00  2.13           H  
ATOM   1744  HA  ARG A 114     -26.077   5.597 -29.966  1.00  2.13           H  
ATOM   1745 1HB  ARG A 114     -27.583   3.651 -28.193  1.00  2.13           H  
ATOM   1746 2HB  ARG A 114     -28.192   4.283 -29.711  1.00  2.13           H  
ATOM   1747 1HG  ARG A 114     -26.380   3.159 -30.918  1.00  2.13           H  
ATOM   1748 2HG  ARG A 114     -25.752   2.549 -29.357  1.00  2.13           H  
ATOM   1749 1HD  ARG A 114     -28.524   2.073 -30.415  1.00  2.13           H  
ATOM   1750 2HD  ARG A 114     -27.170   0.916 -30.491  1.00  2.13           H  
ATOM   1751  HE  ARG A 114     -27.288   1.688 -27.837  1.00  2.13           H  
ATOM   1752 1HH1 ARG A 114     -29.602   0.243 -30.140  1.00  2.13           H  
ATOM   1753 2HH1 ARG A 114     -30.500  -0.585 -28.886  1.00  2.13           H  
ATOM   1754 1HH2 ARG A 114     -28.446   0.614 -26.273  1.00  2.13           H  
ATOM   1755 2HH2 ARG A 114     -29.855  -0.377 -26.689  1.00  2.13           H  
ATOM   1756  N   ARG A 115     -27.270   6.521 -27.068  1.00  2.50           N  
ATOM   1757  CA  ARG A 115     -28.117   7.517 -26.409  1.00  2.50           C  
ATOM   1758  C   ARG A 115     -29.585   7.342 -26.833  1.00  2.50           C  
ATOM   1759  O   ARG A 115     -30.244   8.287 -27.261  1.00  2.50           O  
ATOM   1760  CB  ARG A 115     -27.584   8.908 -26.719  1.00  2.50           C  
ATOM   1761  CG  ARG A 115     -26.149   9.131 -26.181  1.00  2.50           C  
ATOM   1762  CD  ARG A 115     -25.600  10.476 -26.502  1.00  2.50           C  
ATOM   1763  NE  ARG A 115     -24.233  10.653 -25.981  1.00  2.50           N  
ATOM   1764  CZ  ARG A 115     -23.401  11.646 -26.316  1.00  2.50           C  
ATOM   1765  NH1 ARG A 115     -23.748  12.570 -27.193  1.00  2.50           N  
ATOM   1766  NH2 ARG A 115     -22.224  11.664 -25.740  1.00  2.50           N  
ATOM   1767  H   ARG A 115     -26.592   5.992 -26.510  1.00  2.50           H  
ATOM   1768  HA  ARG A 115     -28.052   7.362 -25.330  1.00  2.50           H  
ATOM   1769 1HB  ARG A 115     -27.576   9.081 -27.793  1.00  2.50           H  
ATOM   1770 2HB  ARG A 115     -28.237   9.655 -26.266  1.00  2.50           H  
ATOM   1771 1HG  ARG A 115     -26.152   9.013 -25.098  1.00  2.50           H  
ATOM   1772 2HG  ARG A 115     -25.484   8.384 -26.616  1.00  2.50           H  
ATOM   1773 1HD  ARG A 115     -25.573  10.604 -27.584  1.00  2.50           H  
ATOM   1774 2HD  ARG A 115     -26.235  11.242 -26.058  1.00  2.50           H  
ATOM   1775  HE  ARG A 115     -23.868   9.998 -25.275  1.00  2.50           H  
ATOM   1776 1HH1 ARG A 115     -24.660  12.538 -27.628  1.00  2.50           H  
ATOM   1777 2HH1 ARG A 115     -23.101  13.309 -27.431  1.00  2.50           H  
ATOM   1778 1HH2 ARG A 115     -22.016  10.918 -25.064  1.00  2.50           H  
ATOM   1779 2HH2 ARG A 115     -21.555  12.385 -25.952  1.00  2.50           H  
ATOM   1780  N   GLN A 116     -30.065   6.103 -26.707  1.00  2.76           N  
ATOM   1781  CA  GLN A 116     -31.403   5.655 -27.103  1.00  2.76           C  
ATOM   1782  C   GLN A 116     -32.562   6.438 -26.500  1.00  2.76           C  
ATOM   1783  O   GLN A 116     -32.514   6.795 -25.329  1.00  2.76           O  
ATOM   1784  CB  GLN A 116     -31.578   4.174 -26.739  1.00  2.76           C  
ATOM   1785  CG  GLN A 116     -32.936   3.576 -27.126  1.00  2.76           C  
ATOM   1786  CD  GLN A 116     -33.046   2.098 -26.802  1.00  2.76           C  
ATOM   1787  OE1 GLN A 116     -32.098   1.483 -26.309  1.00  2.76           O  
ATOM   1788  NE2 GLN A 116     -34.213   1.521 -27.069  1.00  2.76           N  
ATOM   1789  H   GLN A 116     -29.434   5.412 -26.323  1.00  2.76           H  
ATOM   1790  HA  GLN A 116     -31.474   5.754 -28.187  1.00  2.76           H  
ATOM   1791 1HB  GLN A 116     -30.796   3.587 -27.227  1.00  2.76           H  
ATOM   1792 2HB  GLN A 116     -31.452   4.052 -25.664  1.00  2.76           H  
ATOM   1793 1HG  GLN A 116     -33.716   4.084 -26.562  1.00  2.76           H  
ATOM   1794 2HG  GLN A 116     -33.097   3.709 -28.194  1.00  2.76           H  
ATOM   1795 1HE2 GLN A 116     -34.349   0.549 -26.873  1.00  2.76           H  
ATOM   1796 2HE2 GLN A 116     -34.958   2.058 -27.464  1.00  2.76           H  
ATOM   1797  N   ALA A 117     -33.594   6.680 -27.338  1.00  2.81           N  
ATOM   1798  CA  ALA A 117     -34.856   7.371 -27.009  1.00  2.81           C  
ATOM   1799  C   ALA A 117     -34.704   8.883 -27.142  1.00  2.81           C  
ATOM   1800  O   ALA A 117     -33.617   9.392 -26.906  1.00  2.81           O  
ATOM   1801  CB  ALA A 117     -35.337   7.047 -25.585  1.00  2.81           C  
ATOM   1802  H   ALA A 117     -33.490   6.348 -28.285  1.00  2.81           H  
ATOM   1803  HA  ALA A 117     -35.597   7.005 -27.710  1.00  2.81           H  
ATOM   1804 1HB  ALA A 117     -36.287   7.531 -25.400  1.00  2.81           H  
ATOM   1805 2HB  ALA A 117     -35.463   5.972 -25.480  1.00  2.81           H  
ATOM   1806 3HB  ALA A 117     -34.646   7.395 -24.830  1.00  2.81           H  
ATOM   1807  N   PRO A 118     -35.773   9.650 -27.464  1.00  2.65           N  
ATOM   1808  CA  PRO A 118     -35.801  11.114 -27.477  1.00  2.65           C  
ATOM   1809  C   PRO A 118     -35.234  11.692 -26.178  1.00  2.65           C  
ATOM   1810  O   PRO A 118     -34.656  12.777 -26.163  1.00  2.65           O  
ATOM   1811  CB  PRO A 118     -37.292  11.410 -27.635  1.00  2.65           C  
ATOM   1812  CG  PRO A 118     -37.823  10.227 -28.415  1.00  2.65           C  
ATOM   1813  CD  PRO A 118     -37.056   9.031 -27.891  1.00  2.65           C  
ATOM   1814  HA  PRO A 118     -35.229  11.479 -28.346  1.00  2.65           H  
ATOM   1815 1HB  PRO A 118     -37.760  11.520 -26.644  1.00  2.65           H  
ATOM   1816 2HB  PRO A 118     -37.431  12.364 -28.162  1.00  2.65           H  
ATOM   1817 1HG  PRO A 118     -38.910  10.130 -28.266  1.00  2.65           H  
ATOM   1818 2HG  PRO A 118     -37.667  10.390 -29.493  1.00  2.65           H  
ATOM   1819 1HD  PRO A 118     -37.587   8.575 -27.047  1.00  2.65           H  
ATOM   1820 2HD  PRO A 118     -36.916   8.341 -28.732  1.00  2.65           H  
ATOM   1821  N   THR A 119     -35.413  10.941 -25.088  1.00  2.33           N  
ATOM   1822  CA  THR A 119     -34.918  11.282 -23.767  1.00  2.33           C  
ATOM   1823  C   THR A 119     -33.396  11.313 -23.746  1.00  2.33           C  
ATOM   1824  O   THR A 119     -32.785  12.113 -23.027  1.00  2.33           O  
ATOM   1825  CB  THR A 119     -35.385  10.258 -22.710  1.00  2.33           C  
ATOM   1826  OG1 THR A 119     -36.820  10.262 -22.627  1.00  2.33           O  
ATOM   1827  CG2 THR A 119     -34.779  10.578 -21.340  1.00  2.33           C  
ATOM   1828  H   THR A 119     -35.911  10.072 -25.179  1.00  2.33           H  
ATOM   1829  HA  THR A 119     -35.286  12.271 -23.497  1.00  2.33           H  
ATOM   1830  HB  THR A 119     -35.052   9.260 -23.009  1.00  2.33           H  
ATOM   1831  HG1 THR A 119     -37.097   9.631 -21.953  1.00  2.33           H  
ATOM   1832 1HG2 THR A 119     -35.109   9.836 -20.613  1.00  2.33           H  
ATOM   1833 2HG2 THR A 119     -33.697  10.549 -21.415  1.00  2.33           H  
ATOM   1834 3HG2 THR A 119     -35.097  11.569 -21.019  1.00  2.33           H  
ATOM   1835  N   GLY A 120     -32.773  10.374 -24.448  1.00  1.96           N  
ATOM   1836  CA  GLY A 120     -31.344  10.209 -24.387  1.00  1.96           C  
ATOM   1837  C   GLY A 120     -31.000   9.896 -22.951  1.00  1.96           C  
ATOM   1838  O   GLY A 120     -31.571   8.999 -22.338  1.00  1.96           O  
ATOM   1839  H   GLY A 120     -33.289   9.775 -25.083  1.00  1.96           H  
ATOM   1840 1HA  GLY A 120     -31.044   9.386 -25.039  1.00  1.96           H  
ATOM   1841 2HA  GLY A 120     -30.840  11.113 -24.722  1.00  1.96           H  
ATOM   1842  N   ASN A 121     -30.109  10.679 -22.384  1.00  1.62           N  
ATOM   1843  CA  ASN A 121     -29.690  10.475 -21.011  1.00  1.62           C  
ATOM   1844  C   ASN A 121     -30.403  11.417 -20.069  1.00  1.62           C  
ATOM   1845  O   ASN A 121     -30.000  11.538 -18.921  1.00  1.62           O  
ATOM   1846  CB  ASN A 121     -28.215  10.710 -20.897  1.00  1.62           C  
ATOM   1847  CG  ASN A 121     -27.440   9.698 -21.610  1.00  1.62           C  
ATOM   1848  OD1 ASN A 121     -27.695   8.492 -21.543  1.00  1.62           O  
ATOM   1849  ND2 ASN A 121     -26.502  10.168 -22.355  1.00  1.62           N  
ATOM   1850  H   ASN A 121     -29.687  11.427 -22.919  1.00  1.62           H  
ATOM   1851  HA  ASN A 121     -29.933   9.454 -20.712  1.00  1.62           H  
ATOM   1852 1HB  ASN A 121     -27.985  11.683 -21.314  1.00  1.62           H  
ATOM   1853 2HB  ASN A 121     -27.918  10.730 -19.854  1.00  1.62           H  
ATOM   1854 1HD2 ASN A 121     -25.944   9.537 -22.898  1.00  1.62           H  
ATOM   1855 2HD2 ASN A 121     -26.361  11.185 -22.396  1.00  1.62           H  
ATOM   1856  N   ASN A 122     -31.476  12.059 -20.538  1.00  1.34           N  
ATOM   1857  CA  ASN A 122     -32.174  13.069 -19.767  1.00  1.34           C  
ATOM   1858  C   ASN A 122     -31.215  14.216 -19.479  1.00  1.34           C  
ATOM   1859  O   ASN A 122     -30.407  14.134 -18.555  1.00  1.34           O  
ATOM   1860  CB  ASN A 122     -32.786  12.545 -18.487  1.00  1.34           C  
ATOM   1861  CG  ASN A 122     -33.699  13.592 -17.835  1.00  1.34           C  
ATOM   1862  OD1 ASN A 122     -33.469  14.826 -17.875  1.00  1.34           O  
ATOM   1863  ND2 ASN A 122     -34.754  13.109 -17.228  1.00  1.34           N  
ATOM   1864  H   ASN A 122     -31.795  11.885 -21.488  1.00  1.34           H  
ATOM   1865  HA  ASN A 122     -33.015  13.412 -20.359  1.00  1.34           H  
ATOM   1866 1HB  ASN A 122     -33.368  11.644 -18.701  1.00  1.34           H  
ATOM   1867 2HB  ASN A 122     -32.018  12.274 -17.775  1.00  1.34           H  
ATOM   1868 1HD2 ASN A 122     -35.401  13.727 -16.779  1.00  1.34           H  
ATOM   1869 2HD2 ASN A 122     -34.915  12.122 -17.213  1.00  1.34           H  
ATOM   1870  N   PRO A 123     -31.269  15.314 -20.243  1.00  1.14           N  
ATOM   1871  CA  PRO A 123     -30.396  16.462 -20.138  1.00  1.14           C  
ATOM   1872  C   PRO A 123     -30.162  16.918 -18.705  1.00  1.14           C  
ATOM   1873  O   PRO A 123     -29.124  17.500 -18.427  1.00  1.14           O  
ATOM   1874  CB  PRO A 123     -31.149  17.522 -20.947  1.00  1.14           C  
ATOM   1875  CG  PRO A 123     -31.898  16.727 -21.987  1.00  1.14           C  
ATOM   1876  CD  PRO A 123     -32.321  15.462 -21.281  1.00  1.14           C  
ATOM   1877  HA  PRO A 123     -29.440  16.221 -20.624  1.00  1.14           H  
ATOM   1878 1HB  PRO A 123     -31.814  18.098 -20.285  1.00  1.14           H  
ATOM   1879 2HB  PRO A 123     -30.436  18.235 -21.387  1.00  1.14           H  
ATOM   1880 1HG  PRO A 123     -32.752  17.305 -22.366  1.00  1.14           H  
ATOM   1881 2HG  PRO A 123     -31.243  16.524 -22.849  1.00  1.14           H  
ATOM   1882 1HD  PRO A 123     -33.313  15.600 -20.821  1.00  1.14           H  
ATOM   1883 2HD  PRO A 123     -32.291  14.629 -22.009  1.00  1.14           H  
ATOM   1884  N   MET A 124     -31.092  16.694 -17.773  1.00  1.00           N  
ATOM   1885  CA  MET A 124     -30.845  17.167 -16.410  1.00  1.00           C  
ATOM   1886  C   MET A 124     -29.672  16.426 -15.763  1.00  1.00           C  
ATOM   1887  O   MET A 124     -28.972  16.963 -14.900  1.00  1.00           O  
ATOM   1888  CB  MET A 124     -32.104  17.044 -15.580  1.00  1.00           C  
ATOM   1889  CG  MET A 124     -33.198  17.967 -16.069  1.00  1.00           C  
ATOM   1890  SD  MET A 124     -32.687  19.706 -16.017  1.00  1.00           S  
ATOM   1891  CE  MET A 124     -32.141  19.981 -17.706  1.00  1.00           C  
ATOM   1892  H   MET A 124     -31.946  16.168 -17.977  1.00  1.00           H  
ATOM   1893  HA  MET A 124     -30.578  18.221 -16.461  1.00  1.00           H  
ATOM   1894 1HB  MET A 124     -32.471  16.018 -15.623  1.00  1.00           H  
ATOM   1895 2HB  MET A 124     -31.888  17.278 -14.539  1.00  1.00           H  
ATOM   1896 1HG  MET A 124     -33.453  17.708 -17.098  1.00  1.00           H  
ATOM   1897 2HG  MET A 124     -34.089  17.847 -15.452  1.00  1.00           H  
ATOM   1898 1HE  MET A 124     -31.805  21.013 -17.815  1.00  1.00           H  
ATOM   1899 2HE  MET A 124     -31.323  19.317 -17.932  1.00  1.00           H  
ATOM   1900 3HE  MET A 124     -32.966  19.792 -18.393  1.00  1.00           H  
ATOM   1901  N   ILE A 125     -29.440  15.196 -16.205  1.00  0.90           N  
ATOM   1902  CA  ILE A 125     -28.350  14.393 -15.689  1.00  0.90           C  
ATOM   1903  C   ILE A 125     -27.091  14.908 -16.315  1.00  0.90           C  
ATOM   1904  O   ILE A 125     -26.078  15.145 -15.638  1.00  0.90           O  
ATOM   1905  CB  ILE A 125     -28.489  12.921 -16.084  1.00  0.90           C  
ATOM   1906  CG1 ILE A 125     -29.767  12.339 -15.513  1.00  0.90           C  
ATOM   1907  CG2 ILE A 125     -27.302  12.189 -15.590  1.00  0.90           C  
ATOM   1908  CD1 ILE A 125     -29.831  12.392 -14.026  1.00  0.90           C  
ATOM   1909  H   ILE A 125     -30.020  14.813 -16.943  1.00  0.90           H  
ATOM   1910  HA  ILE A 125     -28.292  14.495 -14.608  1.00  0.90           H  
ATOM   1911  HB  ILE A 125     -28.548  12.833 -17.173  1.00  0.90           H  
ATOM   1912 1HG1 ILE A 125     -30.607  12.900 -15.920  1.00  0.90           H  
ATOM   1913 2HG1 ILE A 125     -29.861  11.305 -15.831  1.00  0.90           H  
ATOM   1914 1HG2 ILE A 125     -27.366  11.164 -15.849  1.00  0.90           H  
ATOM   1915 2HG2 ILE A 125     -26.397  12.616 -16.019  1.00  0.90           H  
ATOM   1916 3HG2 ILE A 125     -27.298  12.293 -14.540  1.00  0.90           H  
ATOM   1917 1HD1 ILE A 125     -30.773  11.969 -13.703  1.00  0.90           H  
ATOM   1918 2HD1 ILE A 125     -29.005  11.818 -13.611  1.00  0.90           H  
ATOM   1919 3HD1 ILE A 125     -29.761  13.427 -13.691  1.00  0.90           H  
ATOM   1920  N   GLU A 126     -27.170  15.129 -17.620  1.00  0.83           N  
ATOM   1921  CA  GLU A 126     -25.996  15.595 -18.320  1.00  0.83           C  
ATOM   1922  C   GLU A 126     -25.579  16.964 -17.776  1.00  0.83           C  
ATOM   1923  O   GLU A 126     -24.394  17.237 -17.608  1.00  0.83           O  
ATOM   1924  CB  GLU A 126     -26.229  15.625 -19.837  1.00  0.83           C  
ATOM   1925  CG  GLU A 126     -26.369  14.220 -20.485  1.00  0.83           C  
ATOM   1926  CD  GLU A 126     -26.534  14.265 -22.000  1.00  0.83           C  
ATOM   1927  OE1 GLU A 126     -26.659  15.343 -22.527  1.00  0.83           O  
ATOM   1928  OE2 GLU A 126     -26.532  13.218 -22.631  1.00  0.83           O  
ATOM   1929  H   GLU A 126     -28.057  14.939 -18.097  1.00  0.83           H  
ATOM   1930  HA  GLU A 126     -25.200  14.898 -18.119  1.00  0.83           H  
ATOM   1931 1HB  GLU A 126     -27.130  16.192 -20.050  1.00  0.83           H  
ATOM   1932 2HB  GLU A 126     -25.398  16.137 -20.321  1.00  0.83           H  
ATOM   1933 1HG  GLU A 126     -25.497  13.619 -20.239  1.00  0.83           H  
ATOM   1934 2HG  GLU A 126     -27.245  13.734 -20.044  1.00  0.83           H  
ATOM   1935  N   CYS A 127     -26.563  17.803 -17.436  1.00  0.78           N  
ATOM   1936  CA  CYS A 127     -26.318  19.121 -16.862  1.00  0.78           C  
ATOM   1937  C   CYS A 127     -25.684  19.022 -15.474  1.00  0.78           C  
ATOM   1938  O   CYS A 127     -24.841  19.850 -15.117  1.00  0.78           O  
ATOM   1939  CB  CYS A 127     -27.622  19.913 -16.735  1.00  0.78           C  
ATOM   1940  SG  CYS A 127     -28.358  20.421 -18.308  1.00  0.78           S  
ATOM   1941  H   CYS A 127     -27.522  17.530 -17.619  1.00  0.78           H  
ATOM   1942  HA  CYS A 127     -25.640  19.659 -17.521  1.00  0.78           H  
ATOM   1943 1HB  CYS A 127     -28.356  19.312 -16.201  1.00  0.78           H  
ATOM   1944 2HB  CYS A 127     -27.442  20.807 -16.142  1.00  0.78           H  
ATOM   1945  HG  CYS A 127     -28.686  19.162 -18.680  1.00  0.78           H  
ATOM   1946  N   SER A 128     -26.083  18.017 -14.676  1.00  0.74           N  
ATOM   1947  CA  SER A 128     -25.532  17.856 -13.331  1.00  0.74           C  
ATOM   1948  C   SER A 128     -24.080  17.375 -13.352  1.00  0.74           C  
ATOM   1949  O   SER A 128     -23.354  17.560 -12.376  1.00  0.74           O  
ATOM   1950  CB  SER A 128     -26.345  16.864 -12.519  1.00  0.74           C  
ATOM   1951  OG  SER A 128     -26.133  15.543 -12.950  1.00  0.74           O  
ATOM   1952  H   SER A 128     -26.815  17.375 -14.986  1.00  0.74           H  
ATOM   1953  HA  SER A 128     -25.561  18.829 -12.836  1.00  0.74           H  
ATOM   1954 1HB  SER A 128     -26.099  16.944 -11.468  1.00  0.74           H  
ATOM   1955 2HB  SER A 128     -27.401  17.107 -12.626  1.00  0.74           H  
ATOM   1956  HG  SER A 128     -26.134  15.567 -13.926  1.00  0.74           H  
ATOM   1957  N   CYS A 129     -23.641  16.772 -14.456  1.00  0.72           N  
ATOM   1958  CA  CYS A 129     -22.266  16.294 -14.511  1.00  0.72           C  
ATOM   1959  C   CYS A 129     -21.298  17.394 -14.977  1.00  0.72           C  
ATOM   1960  O   CYS A 129     -21.533  18.075 -15.974  1.00  0.72           O  
ATOM   1961  CB  CYS A 129     -22.156  15.092 -15.447  1.00  0.72           C  
ATOM   1962  SG  CYS A 129     -23.125  13.607 -14.940  1.00  0.72           S  
ATOM   1963  H   CYS A 129     -24.285  16.607 -15.232  1.00  0.72           H  
ATOM   1964  HA  CYS A 129     -21.972  15.973 -13.517  1.00  0.72           H  
ATOM   1965 1HB  CYS A 129     -22.498  15.394 -16.434  1.00  0.72           H  
ATOM   1966 2HB  CYS A 129     -21.106  14.799 -15.536  1.00  0.72           H  
ATOM   1967  HG  CYS A 129     -24.340  14.178 -15.107  1.00  0.72           H  
ATOM   1968  N   GLU A 130     -20.169  17.520 -14.279  1.00  0.72           N  
ATOM   1969  CA  GLU A 130     -19.101  18.461 -14.612  1.00  0.72           C  
ATOM   1970  C   GLU A 130     -18.456  18.072 -15.939  1.00  0.72           C  
ATOM   1971  O   GLU A 130     -18.082  18.932 -16.736  1.00  0.72           O  
ATOM   1972  CB  GLU A 130     -18.043  18.469 -13.496  1.00  0.72           C  
ATOM   1973  CG  GLU A 130     -18.512  19.074 -12.162  1.00  0.72           C  
ATOM   1974  CD  GLU A 130     -18.785  20.543 -12.237  1.00  0.72           C  
ATOM   1975  OE1 GLU A 130     -17.935  21.254 -12.695  1.00  0.72           O  
ATOM   1976  OE2 GLU A 130     -19.836  20.969 -11.798  1.00  0.72           O  
ATOM   1977  H   GLU A 130     -20.044  16.921 -13.483  1.00  0.72           H  
ATOM   1978  HA  GLU A 130     -19.530  19.457 -14.713  1.00  0.72           H  
ATOM   1979 1HB  GLU A 130     -17.715  17.448 -13.299  1.00  0.72           H  
ATOM   1980 2HB  GLU A 130     -17.171  19.029 -13.831  1.00  0.72           H  
ATOM   1981 1HG  GLU A 130     -19.429  18.563 -11.861  1.00  0.72           H  
ATOM   1982 2HG  GLU A 130     -17.772  18.900 -11.402  1.00  0.72           H  
ATOM   1983  N   GLU A 131     -18.343  16.761 -16.164  1.00  0.73           N  
ATOM   1984  CA  GLU A 131     -17.803  16.230 -17.423  1.00  0.73           C  
ATOM   1985  C   GLU A 131     -18.289  14.802 -17.646  1.00  0.73           C  
ATOM   1986  O   GLU A 131     -18.537  14.080 -16.680  1.00  0.73           O  
ATOM   1987  CB  GLU A 131     -16.266  16.308 -17.465  1.00  0.73           C  
ATOM   1988  CG  GLU A 131     -15.633  15.894 -18.815  1.00  0.73           C  
ATOM   1989  CD  GLU A 131     -16.076  16.743 -19.990  1.00  0.73           C  
ATOM   1990  OE1 GLU A 131     -17.188  16.535 -20.439  1.00  0.73           O  
ATOM   1991  OE2 GLU A 131     -15.309  17.568 -20.452  1.00  0.73           O  
ATOM   1992  H   GLU A 131     -18.662  16.141 -15.418  1.00  0.73           H  
ATOM   1993  HA  GLU A 131     -18.186  16.840 -18.242  1.00  0.73           H  
ATOM   1994 1HB  GLU A 131     -15.945  17.326 -17.248  1.00  0.73           H  
ATOM   1995 2HB  GLU A 131     -15.847  15.673 -16.708  1.00  0.73           H  
ATOM   1996 1HG  GLU A 131     -14.559  15.979 -18.722  1.00  0.73           H  
ATOM   1997 2HG  GLU A 131     -15.854  14.858 -19.027  1.00  0.73           H  
ATOM   1998  N   ILE A 132     -18.453  14.424 -18.915  1.00  0.76           N  
ATOM   1999  CA  ILE A 132     -18.892  13.074 -19.283  1.00  0.76           C  
ATOM   2000  C   ILE A 132     -17.963  12.398 -20.290  1.00  0.76           C  
ATOM   2001  O   ILE A 132     -17.627  12.968 -21.330  1.00  0.76           O  
ATOM   2002  CB  ILE A 132     -20.341  13.072 -19.809  1.00  0.76           C  
ATOM   2003  CG1 ILE A 132     -21.274  13.615 -18.735  1.00  0.76           C  
ATOM   2004  CG2 ILE A 132     -20.762  11.658 -20.147  1.00  0.76           C  
ATOM   2005  CD1 ILE A 132     -22.651  13.831 -19.192  1.00  0.76           C  
ATOM   2006  H   ILE A 132     -18.199  15.108 -19.638  1.00  0.76           H  
ATOM   2007  HA  ILE A 132     -18.880  12.468 -18.385  1.00  0.76           H  
ATOM   2008  HB  ILE A 132     -20.420  13.706 -20.691  1.00  0.76           H  
ATOM   2009 1HG1 ILE A 132     -21.293  12.919 -17.906  1.00  0.76           H  
ATOM   2010 2HG1 ILE A 132     -20.906  14.569 -18.382  1.00  0.76           H  
ATOM   2011 1HG2 ILE A 132     -21.771  11.689 -20.486  1.00  0.76           H  
ATOM   2012 2HG2 ILE A 132     -20.126  11.246 -20.928  1.00  0.76           H  
ATOM   2013 3HG2 ILE A 132     -20.695  11.029 -19.260  1.00  0.76           H  
ATOM   2014 1HD1 ILE A 132     -23.210  14.204 -18.362  1.00  0.76           H  
ATOM   2015 2HD1 ILE A 132     -22.670  14.556 -20.006  1.00  0.76           H  
ATOM   2016 3HD1 ILE A 132     -23.082  12.898 -19.534  1.00  0.76           H  
ATOM   2017  N   PHE A 133     -17.584  11.162 -19.992  1.00  0.80           N  
ATOM   2018  CA  PHE A 133     -16.669  10.419 -20.843  1.00  0.80           C  
ATOM   2019  C   PHE A 133     -17.368   9.230 -21.479  1.00  0.80           C  
ATOM   2020  O   PHE A 133     -18.279   8.668 -20.880  1.00  0.80           O  
ATOM   2021  CB  PHE A 133     -15.536   9.917 -19.973  1.00  0.80           C  
ATOM   2022  CG  PHE A 133     -14.902  11.034 -19.268  1.00  0.80           C  
ATOM   2023  CD1 PHE A 133     -15.442  11.417 -18.067  1.00  0.80           C  
ATOM   2024  CD2 PHE A 133     -13.839  11.732 -19.766  1.00  0.80           C  
ATOM   2025  CE1 PHE A 133     -14.956  12.452 -17.373  1.00  0.80           C  
ATOM   2026  CE2 PHE A 133     -13.339  12.791 -19.056  1.00  0.80           C  
ATOM   2027  CZ  PHE A 133     -13.920  13.137 -17.853  1.00  0.80           C  
ATOM   2028  H   PHE A 133     -17.909  10.754 -19.115  1.00  0.80           H  
ATOM   2029  HA  PHE A 133     -16.289  11.077 -21.626  1.00  0.80           H  
ATOM   2030 1HB  PHE A 133     -15.918   9.212 -19.232  1.00  0.80           H  
ATOM   2031 2HB  PHE A 133     -14.781   9.406 -20.574  1.00  0.80           H  
ATOM   2032  HD1 PHE A 133     -16.286  10.868 -17.677  1.00  0.80           H  
ATOM   2033  HD2 PHE A 133     -13.409  11.451 -20.719  1.00  0.80           H  
ATOM   2034  HE1 PHE A 133     -15.407  12.732 -16.436  1.00  0.80           H  
ATOM   2035  HE2 PHE A 133     -12.499  13.363 -19.443  1.00  0.80           H  
ATOM   2036  HZ  PHE A 133     -13.564  13.963 -17.296  1.00  0.80           H  
ATOM   2037  N   SER A 134     -16.921   8.838 -22.672  1.00  0.83           N  
ATOM   2038  CA  SER A 134     -17.447   7.649 -23.353  1.00  0.83           C  
ATOM   2039  C   SER A 134     -16.453   6.484 -23.343  1.00  0.83           C  
ATOM   2040  O   SER A 134     -16.687   5.453 -23.971  1.00  0.83           O  
ATOM   2041  CB  SER A 134     -17.819   7.994 -24.780  1.00  0.83           C  
ATOM   2042  OG  SER A 134     -16.694   8.404 -25.509  1.00  0.83           O  
ATOM   2043  H   SER A 134     -16.191   9.373 -23.122  1.00  0.83           H  
ATOM   2044  HA  SER A 134     -18.349   7.320 -22.832  1.00  0.83           H  
ATOM   2045 1HB  SER A 134     -18.269   7.125 -25.256  1.00  0.83           H  
ATOM   2046 2HB  SER A 134     -18.564   8.788 -24.776  1.00  0.83           H  
ATOM   2047  HG  SER A 134     -16.131   7.627 -25.583  1.00  0.83           H  
ATOM   2048  N   ASP A 135     -15.327   6.671 -22.652  1.00  0.85           N  
ATOM   2049  CA  ASP A 135     -14.263   5.670 -22.590  1.00  0.85           C  
ATOM   2050  C   ASP A 135     -13.464   5.851 -21.303  1.00  0.85           C  
ATOM   2051  O   ASP A 135     -13.108   6.979 -20.937  1.00  0.85           O  
ATOM   2052  CB  ASP A 135     -13.331   5.781 -23.809  1.00  0.85           C  
ATOM   2053  CG  ASP A 135     -12.383   4.561 -24.025  1.00  0.85           C  
ATOM   2054  OD1 ASP A 135     -11.523   4.294 -23.198  1.00  0.85           O  
ATOM   2055  OD2 ASP A 135     -12.531   3.924 -25.037  1.00  0.85           O  
ATOM   2056  H   ASP A 135     -15.217   7.538 -22.153  1.00  0.85           H  
ATOM   2057  HA  ASP A 135     -14.714   4.676 -22.583  1.00  0.85           H  
ATOM   2058 1HB  ASP A 135     -13.937   5.895 -24.709  1.00  0.85           H  
ATOM   2059 2HB  ASP A 135     -12.722   6.681 -23.718  1.00  0.85           H  
ATOM   2060  N   LEU A 136     -13.147   4.732 -20.644  1.00  0.86           N  
ATOM   2061  CA  LEU A 136     -12.363   4.757 -19.414  1.00  0.86           C  
ATOM   2062  C   LEU A 136     -10.965   5.312 -19.616  1.00  0.86           C  
ATOM   2063  O   LEU A 136     -10.349   5.790 -18.665  1.00  0.86           O  
ATOM   2064  CB  LEU A 136     -12.283   3.375 -18.762  1.00  0.86           C  
ATOM   2065  CG  LEU A 136     -13.582   2.906 -18.173  1.00  0.86           C  
ATOM   2066  CD1 LEU A 136     -13.438   1.489 -17.619  1.00  0.86           C  
ATOM   2067  CD2 LEU A 136     -13.993   3.910 -17.098  1.00  0.86           C  
ATOM   2068  H   LEU A 136     -13.453   3.843 -21.016  1.00  0.86           H  
ATOM   2069  HA  LEU A 136     -12.881   5.405 -18.716  1.00  0.86           H  
ATOM   2070 1HB  LEU A 136     -11.962   2.650 -19.508  1.00  0.86           H  
ATOM   2071 2HB  LEU A 136     -11.540   3.406 -17.964  1.00  0.86           H  
ATOM   2072  HG  LEU A 136     -14.323   2.877 -18.945  1.00  0.86           H  
ATOM   2073 1HD1 LEU A 136     -14.385   1.154 -17.206  1.00  0.86           H  
ATOM   2074 2HD1 LEU A 136     -13.140   0.815 -18.421  1.00  0.86           H  
ATOM   2075 3HD1 LEU A 136     -12.677   1.478 -16.840  1.00  0.86           H  
ATOM   2076 1HD2 LEU A 136     -14.931   3.640 -16.670  1.00  0.86           H  
ATOM   2077 2HD2 LEU A 136     -13.234   3.939 -16.318  1.00  0.86           H  
ATOM   2078 3HD2 LEU A 136     -14.090   4.894 -17.552  1.00  0.86           H  
ATOM   2079  N   GLY A 137     -10.436   5.225 -20.833  1.00  0.85           N  
ATOM   2080  CA  GLY A 137      -9.124   5.775 -21.109  1.00  0.85           C  
ATOM   2081  C   GLY A 137      -9.158   7.269 -20.814  1.00  0.85           C  
ATOM   2082  O   GLY A 137      -8.338   7.785 -20.049  1.00  0.85           O  
ATOM   2083  H   GLY A 137     -10.965   4.811 -21.605  1.00  0.85           H  
ATOM   2084 1HA  GLY A 137      -8.374   5.281 -20.490  1.00  0.85           H  
ATOM   2085 2HA  GLY A 137      -8.871   5.600 -22.155  1.00  0.85           H  
ATOM   2086  N   SER A 138     -10.120   7.967 -21.433  1.00  0.83           N  
ATOM   2087  CA  SER A 138     -10.256   9.410 -21.251  1.00  0.83           C  
ATOM   2088  C   SER A 138     -10.611   9.761 -19.808  1.00  0.83           C  
ATOM   2089  O   SER A 138     -10.071  10.722 -19.255  1.00  0.83           O  
ATOM   2090  CB  SER A 138     -11.294   9.966 -22.201  1.00  0.83           C  
ATOM   2091  OG  SER A 138     -10.871   9.846 -23.534  1.00  0.83           O  
ATOM   2092  H   SER A 138     -10.769   7.474 -22.032  1.00  0.83           H  
ATOM   2093  HA  SER A 138      -9.299   9.874 -21.484  1.00  0.83           H  
ATOM   2094 1HB  SER A 138     -12.236   9.429 -22.060  1.00  0.83           H  
ATOM   2095 2HB  SER A 138     -11.471  11.012 -21.967  1.00  0.83           H  
ATOM   2096  HG  SER A 138     -11.590  10.187 -24.072  1.00  0.83           H  
ATOM   2097  N   LEU A 139     -11.490   8.969 -19.183  1.00  0.82           N  
ATOM   2098  CA  LEU A 139     -11.833   9.229 -17.784  1.00  0.82           C  
ATOM   2099  C   LEU A 139     -10.613   9.132 -16.890  1.00  0.82           C  
ATOM   2100  O   LEU A 139     -10.360  10.019 -16.073  1.00  0.82           O  
ATOM   2101  CB  LEU A 139     -12.881   8.250 -17.268  1.00  0.82           C  
ATOM   2102  CG  LEU A 139     -13.190   8.349 -15.776  1.00  0.82           C  
ATOM   2103  CD1 LEU A 139     -13.734   9.716 -15.412  1.00  0.82           C  
ATOM   2104  CD2 LEU A 139     -14.173   7.299 -15.442  1.00  0.82           C  
ATOM   2105  H   LEU A 139     -11.926   8.195 -19.690  1.00  0.82           H  
ATOM   2106  HA  LEU A 139     -12.235  10.234 -17.707  1.00  0.82           H  
ATOM   2107 1HB  LEU A 139     -13.804   8.393 -17.824  1.00  0.82           H  
ATOM   2108 2HB  LEU A 139     -12.520   7.249 -17.451  1.00  0.82           H  
ATOM   2109  HG  LEU A 139     -12.274   8.192 -15.210  1.00  0.82           H  
ATOM   2110 1HD1 LEU A 139     -13.938   9.752 -14.341  1.00  0.82           H  
ATOM   2111 2HD1 LEU A 139     -13.004  10.487 -15.667  1.00  0.82           H  
ATOM   2112 3HD1 LEU A 139     -14.649   9.884 -15.950  1.00  0.82           H  
ATOM   2113 1HD2 LEU A 139     -14.372   7.361 -14.403  1.00  0.82           H  
ATOM   2114 2HD2 LEU A 139     -15.092   7.452 -16.008  1.00  0.82           H  
ATOM   2115 3HD2 LEU A 139     -13.760   6.332 -15.677  1.00  0.82           H  
ATOM   2116  N   LYS A 140      -9.856   8.047 -17.015  1.00  0.81           N  
ATOM   2117  CA  LYS A 140      -8.687   7.877 -16.180  1.00  0.81           C  
ATOM   2118  C   LYS A 140      -7.714   9.030 -16.399  1.00  0.81           C  
ATOM   2119  O   LYS A 140      -7.202   9.595 -15.431  1.00  0.81           O  
ATOM   2120  CB  LYS A 140      -8.017   6.538 -16.462  1.00  0.81           C  
ATOM   2121  CG  LYS A 140      -6.829   6.221 -15.563  1.00  0.81           C  
ATOM   2122  CD  LYS A 140      -6.266   4.844 -15.881  1.00  0.81           C  
ATOM   2123  CE  LYS A 140      -5.074   4.510 -15.009  1.00  0.81           C  
ATOM   2124  NZ  LYS A 140      -4.465   3.194 -15.377  1.00  0.81           N  
ATOM   2125  H   LYS A 140     -10.088   7.327 -17.695  1.00  0.81           H  
ATOM   2126  HA  LYS A 140      -8.999   7.893 -15.137  1.00  0.81           H  
ATOM   2127 1HB  LYS A 140      -8.750   5.737 -16.354  1.00  0.81           H  
ATOM   2128 2HB  LYS A 140      -7.673   6.523 -17.502  1.00  0.81           H  
ATOM   2129 1HG  LYS A 140      -6.050   6.972 -15.716  1.00  0.81           H  
ATOM   2130 2HG  LYS A 140      -7.141   6.249 -14.517  1.00  0.81           H  
ATOM   2131 1HD  LYS A 140      -7.043   4.091 -15.714  1.00  0.81           H  
ATOM   2132 2HD  LYS A 140      -5.967   4.809 -16.928  1.00  0.81           H  
ATOM   2133 1HE  LYS A 140      -4.325   5.289 -15.116  1.00  0.81           H  
ATOM   2134 2HE  LYS A 140      -5.397   4.470 -13.965  1.00  0.81           H  
ATOM   2135 1HZ  LYS A 140      -3.677   3.009 -14.773  1.00  0.81           H  
ATOM   2136 2HZ  LYS A 140      -5.137   2.442 -15.278  1.00  0.81           H  
ATOM   2137 3HZ  LYS A 140      -4.154   3.234 -16.333  1.00  0.81           H  
ATOM   2138  N   LYS A 141      -7.473   9.421 -17.664  1.00  0.83           N  
ATOM   2139  CA  LYS A 141      -6.544  10.520 -17.918  1.00  0.83           C  
ATOM   2140  C   LYS A 141      -7.047  11.815 -17.286  1.00  0.83           C  
ATOM   2141  O   LYS A 141      -6.277  12.544 -16.660  1.00  0.83           O  
ATOM   2142  CB  LYS A 141      -6.331  10.707 -19.423  1.00  0.83           C  
ATOM   2143  CG  LYS A 141      -5.505   9.595 -20.083  1.00  0.83           C  
ATOM   2144  CD  LYS A 141      -5.369   9.818 -21.583  1.00  0.83           C  
ATOM   2145  CE  LYS A 141      -4.562   8.706 -22.241  1.00  0.83           C  
ATOM   2146  NZ  LYS A 141      -4.446   8.900 -23.716  1.00  0.83           N  
ATOM   2147  H   LYS A 141      -7.910   8.934 -18.450  1.00  0.83           H  
ATOM   2148  HA  LYS A 141      -5.585  10.271 -17.462  1.00  0.83           H  
ATOM   2149 1HB  LYS A 141      -7.303  10.736 -19.919  1.00  0.83           H  
ATOM   2150 2HB  LYS A 141      -5.837  11.660 -19.607  1.00  0.83           H  
ATOM   2151 1HG  LYS A 141      -4.512   9.572 -19.634  1.00  0.83           H  
ATOM   2152 2HG  LYS A 141      -5.983   8.635 -19.900  1.00  0.83           H  
ATOM   2153 1HD  LYS A 141      -6.365   9.845 -22.030  1.00  0.83           H  
ATOM   2154 2HD  LYS A 141      -4.879  10.772 -21.767  1.00  0.83           H  
ATOM   2155 1HE  LYS A 141      -3.564   8.684 -21.807  1.00  0.83           H  
ATOM   2156 2HE  LYS A 141      -5.053   7.750 -22.048  1.00  0.83           H  
ATOM   2157 1HZ  LYS A 141      -3.908   8.143 -24.114  1.00  0.83           H  
ATOM   2158 2HZ  LYS A 141      -5.368   8.909 -24.128  1.00  0.83           H  
ATOM   2159 3HZ  LYS A 141      -3.984   9.777 -23.906  1.00  0.83           H  
ATOM   2160  N   TRP A 142      -8.352  12.073 -17.378  1.00  0.87           N  
ATOM   2161  CA  TRP A 142      -8.947  13.244 -16.743  1.00  0.87           C  
ATOM   2162  C   TRP A 142      -8.640  13.252 -15.266  1.00  0.87           C  
ATOM   2163  O   TRP A 142      -8.157  14.251 -14.718  1.00  0.87           O  
ATOM   2164  CB  TRP A 142     -10.464  13.240 -16.918  1.00  0.87           C  
ATOM   2165  CG  TRP A 142     -11.200  14.294 -16.131  1.00  0.87           C  
ATOM   2166  CD1 TRP A 142     -11.610  14.172 -14.837  1.00  0.87           C  
ATOM   2167  CD2 TRP A 142     -11.677  15.583 -16.577  1.00  0.87           C  
ATOM   2168  NE1 TRP A 142     -12.282  15.294 -14.444  1.00  0.87           N  
ATOM   2169  CE2 TRP A 142     -12.349  16.162 -15.493  1.00  0.87           C  
ATOM   2170  CE3 TRP A 142     -11.607  16.272 -17.787  1.00  0.87           C  
ATOM   2171  CZ2 TRP A 142     -12.946  17.401 -15.581  1.00  0.87           C  
ATOM   2172  CZ3 TRP A 142     -12.209  17.519 -17.876  1.00  0.87           C  
ATOM   2173  CH2 TRP A 142     -12.863  18.067 -16.800  1.00  0.87           C  
ATOM   2174  H   TRP A 142      -8.955  11.452 -17.916  1.00  0.87           H  
ATOM   2175  HA  TRP A 142      -8.527  14.141 -17.198  1.00  0.87           H  
ATOM   2176 1HB  TRP A 142     -10.683  13.379 -17.966  1.00  0.87           H  
ATOM   2177 2HB  TRP A 142     -10.866  12.283 -16.637  1.00  0.87           H  
ATOM   2178  HD1 TRP A 142     -11.425  13.307 -14.211  1.00  0.87           H  
ATOM   2179  HE1 TRP A 142     -12.672  15.455 -13.529  1.00  0.87           H  
ATOM   2180  HE3 TRP A 142     -11.097  15.837 -18.646  1.00  0.87           H  
ATOM   2181  HZ2 TRP A 142     -13.473  17.853 -14.740  1.00  0.87           H  
ATOM   2182  HZ3 TRP A 142     -12.158  18.052 -18.826  1.00  0.87           H  
ATOM   2183  HH2 TRP A 142     -13.330  19.047 -16.908  1.00  0.87           H  
ATOM   2184  N   LEU A 143      -8.934  12.131 -14.612  1.00  0.94           N  
ATOM   2185  CA  LEU A 143      -8.750  12.031 -13.186  1.00  0.94           C  
ATOM   2186  C   LEU A 143      -7.287  12.209 -12.824  1.00  0.94           C  
ATOM   2187  O   LEU A 143      -6.973  12.974 -11.920  1.00  0.94           O  
ATOM   2188  CB  LEU A 143      -9.248  10.663 -12.724  1.00  0.94           C  
ATOM   2189  CG  LEU A 143     -10.773  10.431 -12.821  1.00  0.94           C  
ATOM   2190  CD1 LEU A 143     -11.059   8.991 -12.547  1.00  0.94           C  
ATOM   2191  CD2 LEU A 143     -11.494  11.290 -11.845  1.00  0.94           C  
ATOM   2192  H   LEU A 143      -9.316  11.336 -15.130  1.00  0.94           H  
ATOM   2193  HA  LEU A 143      -9.329  12.814 -12.700  1.00  0.94           H  
ATOM   2194 1HB  LEU A 143      -8.764   9.902 -13.336  1.00  0.94           H  
ATOM   2195 2HB  LEU A 143      -8.950  10.505 -11.704  1.00  0.94           H  
ATOM   2196  HG  LEU A 143     -11.113  10.668 -13.823  1.00  0.94           H  
ATOM   2197 1HD1 LEU A 143     -12.128   8.814 -12.626  1.00  0.94           H  
ATOM   2198 2HD1 LEU A 143     -10.533   8.391 -13.283  1.00  0.94           H  
ATOM   2199 3HD1 LEU A 143     -10.718   8.728 -11.543  1.00  0.94           H  
ATOM   2200 1HD2 LEU A 143     -12.547  11.096 -11.933  1.00  0.94           H  
ATOM   2201 2HD2 LEU A 143     -11.180  11.047 -10.865  1.00  0.94           H  
ATOM   2202 3HD2 LEU A 143     -11.291  12.339 -12.046  1.00  0.94           H  
ATOM   2203  N   GLN A 144      -6.373  11.609 -13.587  1.00  1.04           N  
ATOM   2204  CA  GLN A 144      -4.960  11.765 -13.268  1.00  1.04           C  
ATOM   2205  C   GLN A 144      -4.503  13.211 -13.426  1.00  1.04           C  
ATOM   2206  O   GLN A 144      -3.752  13.719 -12.589  1.00  1.04           O  
ATOM   2207  CB  GLN A 144      -4.108  10.838 -14.137  1.00  1.04           C  
ATOM   2208  CG  GLN A 144      -4.251   9.352 -13.779  1.00  1.04           C  
ATOM   2209  CD  GLN A 144      -3.475   8.444 -14.717  1.00  1.04           C  
ATOM   2210  OE1 GLN A 144      -3.519   8.591 -15.942  1.00  1.04           O  
ATOM   2211  NE2 GLN A 144      -2.726   7.501 -14.140  1.00  1.04           N  
ATOM   2212  H   GLN A 144      -6.663  11.002 -14.353  1.00  1.04           H  
ATOM   2213  HA  GLN A 144      -4.815  11.480 -12.230  1.00  1.04           H  
ATOM   2214 1HB  GLN A 144      -4.401  10.961 -15.181  1.00  1.04           H  
ATOM   2215 2HB  GLN A 144      -3.058  11.118 -14.053  1.00  1.04           H  
ATOM   2216 1HG  GLN A 144      -3.876   9.200 -12.769  1.00  1.04           H  
ATOM   2217 2HG  GLN A 144      -5.305   9.078 -13.828  1.00  1.04           H  
ATOM   2218 1HE2 GLN A 144      -2.176   6.886 -14.707  1.00  1.04           H  
ATOM   2219 2HE2 GLN A 144      -2.693   7.419 -13.143  1.00  1.04           H  
ATOM   2220  N   GLN A 145      -4.984  13.904 -14.458  1.00  1.20           N  
ATOM   2221  CA  GLN A 145      -4.598  15.294 -14.661  1.00  1.20           C  
ATOM   2222  C   GLN A 145      -5.107  16.143 -13.508  1.00  1.20           C  
ATOM   2223  O   GLN A 145      -4.389  16.998 -12.979  1.00  1.20           O  
ATOM   2224  CB  GLN A 145      -5.163  15.806 -15.985  1.00  1.20           C  
ATOM   2225  CG  GLN A 145      -4.513  15.186 -17.219  1.00  1.20           C  
ATOM   2226  CD  GLN A 145      -5.250  15.529 -18.507  1.00  1.20           C  
ATOM   2227  OE1 GLN A 145      -6.413  15.951 -18.497  1.00  1.20           O  
ATOM   2228  NE2 GLN A 145      -4.573  15.341 -19.634  1.00  1.20           N  
ATOM   2229  H   GLN A 145      -5.604  13.449 -15.133  1.00  1.20           H  
ATOM   2230  HA  GLN A 145      -3.511  15.356 -14.684  1.00  1.20           H  
ATOM   2231 1HB  GLN A 145      -6.231  15.578 -16.027  1.00  1.20           H  
ATOM   2232 2HB  GLN A 145      -5.054  16.886 -16.039  1.00  1.20           H  
ATOM   2233 1HG  GLN A 145      -3.498  15.570 -17.300  1.00  1.20           H  
ATOM   2234 2HG  GLN A 145      -4.485  14.110 -17.107  1.00  1.20           H  
ATOM   2235 1HE2 GLN A 145      -5.001  15.545 -20.515  1.00  1.20           H  
ATOM   2236 2HE2 GLN A 145      -3.636  14.995 -19.602  1.00  1.20           H  
ATOM   2237  N   LYS A 146      -6.336  15.868 -13.068  1.00  1.42           N  
ATOM   2238  CA  LYS A 146      -6.897  16.608 -11.956  1.00  1.42           C  
ATOM   2239  C   LYS A 146      -6.034  16.390 -10.730  1.00  1.42           C  
ATOM   2240  O   LYS A 146      -5.657  17.341 -10.044  1.00  1.42           O  
ATOM   2241  CB  LYS A 146      -8.340  16.172 -11.681  1.00  1.42           C  
ATOM   2242  CG  LYS A 146      -9.024  16.926 -10.535  1.00  1.42           C  
ATOM   2243  CD  LYS A 146     -10.477  16.495 -10.377  1.00  1.42           C  
ATOM   2244  CE  LYS A 146     -11.129  17.157  -9.159  1.00  1.42           C  
ATOM   2245  NZ  LYS A 146     -11.261  18.641  -9.337  1.00  1.42           N  
ATOM   2246  H   LYS A 146      -6.898  15.155 -13.536  1.00  1.42           H  
ATOM   2247  HA  LYS A 146      -6.886  17.670 -12.197  1.00  1.42           H  
ATOM   2248 1HB  LYS A 146      -8.937  16.299 -12.587  1.00  1.42           H  
ATOM   2249 2HB  LYS A 146      -8.356  15.110 -11.437  1.00  1.42           H  
ATOM   2250 1HG  LYS A 146      -8.492  16.715  -9.607  1.00  1.42           H  
ATOM   2251 2HG  LYS A 146      -8.983  17.998 -10.721  1.00  1.42           H  
ATOM   2252 1HD  LYS A 146     -11.037  16.770 -11.273  1.00  1.42           H  
ATOM   2253 2HD  LYS A 146     -10.512  15.414 -10.272  1.00  1.42           H  
ATOM   2254 1HE  LYS A 146     -12.120  16.729  -9.003  1.00  1.42           H  
ATOM   2255 2HE  LYS A 146     -10.518  16.961  -8.279  1.00  1.42           H  
ATOM   2256 1HZ  LYS A 146     -11.689  19.044  -8.515  1.00  1.42           H  
ATOM   2257 2HZ  LYS A 146     -10.346  19.049  -9.474  1.00  1.42           H  
ATOM   2258 3HZ  LYS A 146     -11.836  18.836 -10.143  1.00  1.42           H  
ATOM   2259  N   TYR A 147      -5.689  15.135 -10.475  1.00  1.73           N  
ATOM   2260  CA  TYR A 147      -4.926  14.770  -9.298  1.00  1.73           C  
ATOM   2261  C   TYR A 147      -3.563  15.430  -9.310  1.00  1.73           C  
ATOM   2262  O   TYR A 147      -3.075  15.874  -8.273  1.00  1.73           O  
ATOM   2263  CB  TYR A 147      -4.804  13.265  -9.217  1.00  1.73           C  
ATOM   2264  CG  TYR A 147      -6.155  12.637  -9.150  1.00  1.73           C  
ATOM   2265  CD1 TYR A 147      -7.272  13.439  -8.963  1.00  1.73           C  
ATOM   2266  CD2 TYR A 147      -6.303  11.291  -9.291  1.00  1.73           C  
ATOM   2267  CE1 TYR A 147      -8.521  12.874  -8.908  1.00  1.73           C  
ATOM   2268  CE2 TYR A 147      -7.551  10.742  -9.228  1.00  1.73           C  
ATOM   2269  CZ  TYR A 147      -8.646  11.520  -9.026  1.00  1.73           C  
ATOM   2270  OH  TYR A 147      -9.872  10.954  -8.929  1.00  1.73           O  
ATOM   2271  H   TYR A 147      -6.012  14.394 -11.099  1.00  1.73           H  
ATOM   2272  HA  TYR A 147      -5.456  15.126  -8.421  1.00  1.73           H  
ATOM   2273 1HB  TYR A 147      -4.282  12.884 -10.096  1.00  1.73           H  
ATOM   2274 2HB  TYR A 147      -4.238  12.978  -8.331  1.00  1.73           H  
ATOM   2275  HD1 TYR A 147      -7.163  14.513  -8.857  1.00  1.73           H  
ATOM   2276  HD2 TYR A 147      -5.431  10.656  -9.446  1.00  1.73           H  
ATOM   2277  HE1 TYR A 147      -9.397  13.499  -8.753  1.00  1.73           H  
ATOM   2278  HE2 TYR A 147      -7.666   9.683  -9.334  1.00  1.73           H  
ATOM   2279  HH  TYR A 147     -10.535  11.641  -8.937  1.00  1.73           H  
ATOM   2280  N   ASN A 148      -2.946  15.510 -10.487  1.00  2.17           N  
ATOM   2281  CA  ASN A 148      -1.645  16.145 -10.621  1.00  2.17           C  
ATOM   2282  C   ASN A 148      -1.728  17.637 -10.276  1.00  2.17           C  
ATOM   2283  O   ASN A 148      -0.768  18.215  -9.757  1.00  2.17           O  
ATOM   2284  CB  ASN A 148      -1.118  15.949 -12.028  1.00  2.17           C  
ATOM   2285  CG  ASN A 148      -0.682  14.527 -12.291  1.00  2.17           C  
ATOM   2286  OD1 ASN A 148      -0.375  13.762 -11.367  1.00  2.17           O  
ATOM   2287  ND2 ASN A 148      -0.653  14.156 -13.548  1.00  2.17           N  
ATOM   2288  H   ASN A 148      -3.381  15.095 -11.310  1.00  2.17           H  
ATOM   2289  HA  ASN A 148      -0.959  15.683  -9.914  1.00  2.17           H  
ATOM   2290 1HB  ASN A 148      -1.897  16.213 -12.742  1.00  2.17           H  
ATOM   2291 2HB  ASN A 148      -0.277  16.618 -12.197  1.00  2.17           H  
ATOM   2292 1HD2 ASN A 148      -0.378  13.226 -13.787  1.00  2.17           H  
ATOM   2293 2HD2 ASN A 148      -0.911  14.801 -14.263  1.00  2.17           H  
ATOM   2294  N   LYS A 149      -2.880  18.259 -10.558  1.00  2.74           N  
ATOM   2295  CA  LYS A 149      -3.098  19.668 -10.249  1.00  2.74           C  
ATOM   2296  C   LYS A 149      -3.488  19.903  -8.777  1.00  2.74           C  
ATOM   2297  O   LYS A 149      -3.213  20.971  -8.219  1.00  2.74           O  
ATOM   2298  CB  LYS A 149      -4.168  20.244 -11.176  1.00  2.74           C  
ATOM   2299  CG  LYS A 149      -3.731  20.356 -12.638  1.00  2.74           C  
ATOM   2300  CD  LYS A 149      -4.844  20.916 -13.508  1.00  2.74           C  
ATOM   2301  CE  LYS A 149      -4.410  21.023 -14.961  1.00  2.74           C  
ATOM   2302  NZ  LYS A 149      -5.501  21.552 -15.824  1.00  2.74           N  
ATOM   2303  H   LYS A 149      -3.621  17.737 -11.032  1.00  2.74           H  
ATOM   2304  HA  LYS A 149      -2.165  20.200 -10.431  1.00  2.74           H  
ATOM   2305 1HB  LYS A 149      -5.051  19.605 -11.143  1.00  2.74           H  
ATOM   2306 2HB  LYS A 149      -4.462  21.231 -10.827  1.00  2.74           H  
ATOM   2307 1HG  LYS A 149      -2.860  21.005 -12.707  1.00  2.74           H  
ATOM   2308 2HG  LYS A 149      -3.456  19.369 -13.005  1.00  2.74           H  
ATOM   2309 1HD  LYS A 149      -5.710  20.254 -13.445  1.00  2.74           H  
ATOM   2310 2HD  LYS A 149      -5.132  21.902 -13.148  1.00  2.74           H  
ATOM   2311 1HE  LYS A 149      -3.551  21.689 -15.029  1.00  2.74           H  
ATOM   2312 2HE  LYS A 149      -4.122  20.034 -15.322  1.00  2.74           H  
ATOM   2313 1HZ  LYS A 149      -5.180  21.610 -16.780  1.00  2.74           H  
ATOM   2314 2HZ  LYS A 149      -6.298  20.933 -15.774  1.00  2.74           H  
ATOM   2315 3HZ  LYS A 149      -5.768  22.472 -15.503  1.00  2.74           H  
ATOM   2316  N   LEU A 150      -4.129  18.916  -8.146  1.00  3.43           N  
ATOM   2317  CA  LEU A 150      -4.552  19.057  -6.751  1.00  3.43           C  
ATOM   2318  C   LEU A 150      -3.368  19.128  -5.795  1.00  3.43           C  
ATOM   2319  O   LEU A 150      -2.379  18.412  -5.957  1.00  3.43           O  
ATOM   2320  CB  LEU A 150      -5.445  17.889  -6.303  1.00  3.43           C  
ATOM   2321  CG  LEU A 150      -6.822  17.776  -6.961  1.00  3.43           C  
ATOM   2322  CD1 LEU A 150      -7.493  16.512  -6.482  1.00  3.43           C  
ATOM   2323  CD2 LEU A 150      -7.642  18.991  -6.630  1.00  3.43           C  
ATOM   2324  H   LEU A 150      -4.358  18.069  -8.665  1.00  3.43           H  
ATOM   2325  HA  LEU A 150      -5.118  19.981  -6.659  1.00  3.43           H  
ATOM   2326 1HB  LEU A 150      -4.911  16.961  -6.507  1.00  3.43           H  
ATOM   2327 2HB  LEU A 150      -5.592  17.967  -5.224  1.00  3.43           H  
ATOM   2328  HG  LEU A 150      -6.710  17.710  -8.016  1.00  3.43           H  
ATOM   2329 1HD1 LEU A 150      -8.466  16.407  -6.953  1.00  3.43           H  
ATOM   2330 2HD1 LEU A 150      -6.875  15.666  -6.736  1.00  3.43           H  
ATOM   2331 3HD1 LEU A 150      -7.615  16.558  -5.402  1.00  3.43           H  
ATOM   2332 1HD2 LEU A 150      -8.620  18.909  -7.102  1.00  3.43           H  
ATOM   2333 2HD2 LEU A 150      -7.763  19.062  -5.548  1.00  3.43           H  
ATOM   2334 3HD2 LEU A 150      -7.133  19.882  -6.999  1.00  3.43           H  
ATOM   2335  N   SER A 151      -3.499  19.966  -4.775  1.00  4.20           N  
ATOM   2336  CA  SER A 151      -2.487  20.085  -3.740  1.00  4.20           C  
ATOM   2337  C   SER A 151      -2.972  19.395  -2.475  1.00  4.20           C  
ATOM   2338  O   SER A 151      -4.180  19.312  -2.251  1.00  4.20           O  
ATOM   2339  OXT SER A 151      -2.190  18.685  -1.845  1.00  4.20           O  
ATOM   2340  CB  SER A 151      -2.182  21.544  -3.464  1.00  4.20           C  
ATOM   2341  OG  SER A 151      -1.288  21.679  -2.394  1.00  4.20           O  
ATOM   2342  H   SER A 151      -4.329  20.538  -4.719  1.00  4.20           H  
ATOM   2343  HA  SER A 151      -1.575  19.591  -4.077  1.00  4.20           H  
ATOM   2344 1HB  SER A 151      -1.755  22.000  -4.358  1.00  4.20           H  
ATOM   2345 2HB  SER A 151      -3.107  22.073  -3.238  1.00  4.20           H  
ATOM   2346  HG  SER A 151      -0.491  21.209  -2.655  1.00  4.20           H  
TER    2347
ENDMDL

REMARK ID 140213 MODEL 5 2021-10-16_00000105_1_19
PFRMAT TS
TARGET 2021-10-16_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.987  -0.216  -0.601  1.00  8.20           N  
ATOM      2  CA  MET A   1       2.184   0.154   0.140  1.00  8.20           C  
ATOM      3  C   MET A   1       2.396   1.648   0.061  1.00  8.20           C  
ATOM      4  O   MET A   1       2.914   2.157  -0.933  1.00  8.20           O  
ATOM      5  CB  MET A   1       3.410  -0.567  -0.412  1.00  8.20           C  
ATOM      6  CG  MET A   1       4.697  -0.289   0.355  1.00  8.20           C  
ATOM      7  SD  MET A   1       6.086  -1.251  -0.261  1.00  8.20           S  
ATOM      8  CE  MET A   1       7.361  -0.802   0.892  1.00  8.20           C  
ATOM      9 1H   MET A   1       0.857  -1.216  -0.567  1.00  8.20           H  
ATOM     10 2H   MET A   1       0.187   0.246  -0.189  1.00  8.20           H  
ATOM     11 3H   MET A   1       1.084   0.083  -1.560  1.00  8.20           H  
ATOM     12  HA  MET A   1       2.048  -0.111   1.188  1.00  8.20           H  
ATOM     13 1HB  MET A   1       3.237  -1.641  -0.401  1.00  8.20           H  
ATOM     14 2HB  MET A   1       3.571  -0.268  -1.448  1.00  8.20           H  
ATOM     15 1HG  MET A   1       4.948   0.772   0.285  1.00  8.20           H  
ATOM     16 2HG  MET A   1       4.552  -0.530   1.407  1.00  8.20           H  
ATOM     17 1HE  MET A   1       8.280  -1.327   0.639  1.00  8.20           H  
ATOM     18 2HE  MET A   1       7.533   0.251   0.847  1.00  8.20           H  
ATOM     19 3HE  MET A   1       7.050  -1.071   1.903  1.00  8.20           H  
ATOM     20  N   ASP A   2       2.010   2.359   1.109  1.00  7.25           N  
ATOM     21  CA  ASP A   2       2.159   3.809   1.094  1.00  7.25           C  
ATOM     22  C   ASP A   2       3.613   4.210   1.327  1.00  7.25           C  
ATOM     23  O   ASP A   2       4.141   5.123   0.690  1.00  7.25           O  
ATOM     24  CB  ASP A   2       1.262   4.427   2.157  1.00  7.25           C  
ATOM     25  CG  ASP A   2      -0.204   4.187   1.845  1.00  7.25           C  
ATOM     26  OD1 ASP A   2      -0.492   3.757   0.747  1.00  7.25           O  
ATOM     27  OD2 ASP A   2      -1.018   4.412   2.700  1.00  7.25           O  
ATOM     28  H   ASP A   2       1.599   1.910   1.916  1.00  7.25           H  
ATOM     29  HA  ASP A   2       1.852   4.182   0.116  1.00  7.25           H  
ATOM     30 1HB  ASP A   2       1.497   4.005   3.134  1.00  7.25           H  
ATOM     31 2HB  ASP A   2       1.442   5.501   2.208  1.00  7.25           H  
ATOM     32  N   ASN A   3       4.302   3.471   2.193  1.00  5.93           N  
ATOM     33  CA  ASN A   3       5.689   3.782   2.541  1.00  5.93           C  
ATOM     34  C   ASN A   3       6.659   3.219   1.510  1.00  5.93           C  
ATOM     35  O   ASN A   3       7.574   2.453   1.830  1.00  5.93           O  
ATOM     36  CB  ASN A   3       6.007   3.229   3.918  1.00  5.93           C  
ATOM     37  CG  ASN A   3       5.799   1.722   3.998  1.00  5.93           C  
ATOM     38  OD1 ASN A   3       4.835   1.190   3.431  1.00  5.93           O  
ATOM     39  ND2 ASN A   3       6.677   1.039   4.695  1.00  5.93           N  
ATOM     40  H   ASN A   3       3.839   2.704   2.653  1.00  5.93           H  
ATOM     41  HA  ASN A   3       5.812   4.866   2.552  1.00  5.93           H  
ATOM     42 1HB  ASN A   3       7.044   3.456   4.170  1.00  5.93           H  
ATOM     43 2HB  ASN A   3       5.374   3.713   4.660  1.00  5.93           H  
ATOM     44 1HD2 ASN A   3       6.581   0.047   4.784  1.00  5.93           H  
ATOM     45 2HD2 ASN A   3       7.436   1.511   5.142  1.00  5.93           H  
ATOM     46  N   LEU A   4       6.488   3.632   0.266  1.00  4.48           N  
ATOM     47  CA  LEU A   4       7.264   3.041  -0.805  1.00  4.48           C  
ATOM     48  C   LEU A   4       8.679   3.531  -0.916  1.00  4.48           C  
ATOM     49  O   LEU A   4       9.004   4.345  -1.774  1.00  4.48           O  
ATOM     50  CB  LEU A   4       6.585   3.248  -2.153  1.00  4.48           C  
ATOM     51  CG  LEU A   4       7.306   2.554  -3.312  1.00  4.48           C  
ATOM     52  CD1 LEU A   4       7.362   1.063  -3.031  1.00  4.48           C  
ATOM     53  CD2 LEU A   4       6.574   2.843  -4.610  1.00  4.48           C  
ATOM     54  H   LEU A   4       5.752   4.316   0.087  1.00  4.48           H  
ATOM     55  HA  LEU A   4       7.302   1.970  -0.630  1.00  4.48           H  
ATOM     56 1HB  LEU A   4       5.565   2.857  -2.096  1.00  4.48           H  
ATOM     57 2HB  LEU A   4       6.539   4.316  -2.367  1.00  4.48           H  
ATOM     58  HG  LEU A   4       8.334   2.925  -3.382  1.00  4.48           H  
ATOM     59 1HD1 LEU A   4       7.883   0.558  -3.842  1.00  4.48           H  
ATOM     60 2HD1 LEU A   4       7.900   0.893  -2.095  1.00  4.48           H  
ATOM     61 3HD1 LEU A   4       6.351   0.667  -2.946  1.00  4.48           H  
ATOM     62 1HD2 LEU A   4       7.089   2.350  -5.435  1.00  4.48           H  
ATOM     63 2HD2 LEU A   4       5.552   2.468  -4.540  1.00  4.48           H  
ATOM     64 3HD2 LEU A   4       6.555   3.918  -4.784  1.00  4.48           H  
ATOM     65  N   SER A   5       9.527   3.014  -0.047  1.00  3.18           N  
ATOM     66  CA  SER A   5      10.937   3.346  -0.107  1.00  3.18           C  
ATOM     67  C   SER A   5      11.457   2.804  -1.431  1.00  3.18           C  
ATOM     68  O   SER A   5      11.160   1.662  -1.798  1.00  3.18           O  
ATOM     69  CB  SER A   5      11.679   2.729   1.058  1.00  3.18           C  
ATOM     70  OG  SER A   5      11.228   3.254   2.280  1.00  3.18           O  
ATOM     71  H   SER A   5       9.144   2.401   0.670  1.00  3.18           H  
ATOM     72  HA  SER A   5      11.059   4.430  -0.092  1.00  3.18           H  
ATOM     73 1HB  SER A   5      11.528   1.660   1.044  1.00  3.18           H  
ATOM     74 2HB  SER A   5      12.745   2.907   0.947  1.00  3.18           H  
ATOM     75  HG  SER A   5      10.285   3.055   2.321  1.00  3.18           H  
ATOM     76  N   PHE A   6      12.299   3.552  -2.122  1.00  2.18           N  
ATOM     77  CA  PHE A   6      12.770   3.076  -3.420  1.00  2.18           C  
ATOM     78  C   PHE A   6      14.011   2.212  -3.348  1.00  2.18           C  
ATOM     79  O   PHE A   6      15.110   2.601  -3.746  1.00  2.18           O  
ATOM     80  CB  PHE A   6      12.931   4.243  -4.371  1.00  2.18           C  
ATOM     81  CG  PHE A   6      11.585   4.832  -4.658  1.00  2.18           C  
ATOM     82  CD1 PHE A   6      11.132   5.941  -3.970  1.00  2.18           C  
ATOM     83  CD2 PHE A   6      10.743   4.232  -5.583  1.00  2.18           C  
ATOM     84  CE1 PHE A   6       9.868   6.449  -4.212  1.00  2.18           C  
ATOM     85  CE2 PHE A   6       9.485   4.735  -5.825  1.00  2.18           C  
ATOM     86  CZ  PHE A   6       9.046   5.846  -5.140  1.00  2.18           C  
ATOM     87  H   PHE A   6      12.566   4.468  -1.785  1.00  2.18           H  
ATOM     88  HA  PHE A   6      11.980   2.455  -3.844  1.00  2.18           H  
ATOM     89 1HB  PHE A   6      13.567   5.010  -3.928  1.00  2.18           H  
ATOM     90 2HB  PHE A   6      13.382   3.913  -5.306  1.00  2.18           H  
ATOM     91  HD1 PHE A   6      11.781   6.412  -3.227  1.00  2.18           H  
ATOM     92  HD2 PHE A   6      11.086   3.347  -6.117  1.00  2.18           H  
ATOM     93  HE1 PHE A   6       9.520   7.323  -3.663  1.00  2.18           H  
ATOM     94  HE2 PHE A   6       8.834   4.252  -6.551  1.00  2.18           H  
ATOM     95  HZ  PHE A   6       8.050   6.242  -5.325  1.00  2.18           H  
ATOM     96  N   ARG A   7      13.806   1.028  -2.808  1.00  1.50           N  
ATOM     97  CA  ARG A   7      14.868   0.066  -2.606  1.00  1.50           C  
ATOM     98  C   ARG A   7      15.347  -0.469  -3.956  1.00  1.50           C  
ATOM     99  O   ARG A   7      14.529  -0.615  -4.867  1.00  1.50           O  
ATOM    100  CB  ARG A   7      14.379  -1.075  -1.732  1.00  1.50           C  
ATOM    101  CG  ARG A   7      14.090  -0.717  -0.276  1.00  1.50           C  
ATOM    102  CD  ARG A   7      13.645  -1.930   0.497  1.00  1.50           C  
ATOM    103  NE  ARG A   7      13.539  -1.678   1.938  1.00  1.50           N  
ATOM    104  CZ  ARG A   7      12.483  -1.215   2.609  1.00  1.50           C  
ATOM    105  NH1 ARG A   7      11.348  -0.920   2.016  1.00  1.50           N  
ATOM    106  NH2 ARG A   7      12.626  -1.069   3.910  1.00  1.50           N  
ATOM    107  H   ARG A   7      12.849   0.822  -2.513  1.00  1.50           H  
ATOM    108  HA  ARG A   7      15.670   0.574  -2.087  1.00  1.50           H  
ATOM    109 1HB  ARG A   7      13.458  -1.485  -2.152  1.00  1.50           H  
ATOM    110 2HB  ARG A   7      15.097  -1.864  -1.737  1.00  1.50           H  
ATOM    111 1HG  ARG A   7      14.990  -0.310   0.189  1.00  1.50           H  
ATOM    112 2HG  ARG A   7      13.292   0.027  -0.241  1.00  1.50           H  
ATOM    113 1HD  ARG A   7      12.667  -2.249   0.133  1.00  1.50           H  
ATOM    114 2HD  ARG A   7      14.349  -2.741   0.348  1.00  1.50           H  
ATOM    115  HE  ARG A   7      14.366  -1.870   2.515  1.00  1.50           H  
ATOM    116 1HH1 ARG A   7      11.254  -1.042   1.014  1.00  1.50           H  
ATOM    117 2HH1 ARG A   7      10.581  -0.567   2.567  1.00  1.50           H  
ATOM    118 1HH2 ARG A   7      13.539  -1.331   4.319  1.00  1.50           H  
ATOM    119 2HH2 ARG A   7      11.871  -0.725   4.480  1.00  1.50           H  
ATOM    120  N   PRO A   8      16.655  -0.744  -4.137  1.00  1.08           N  
ATOM    121  CA  PRO A   8      17.226  -1.330  -5.332  1.00  1.08           C  
ATOM    122  C   PRO A   8      16.742  -2.746  -5.443  1.00  1.08           C  
ATOM    123  O   PRO A   8      16.411  -3.363  -4.422  1.00  1.08           O  
ATOM    124  CB  PRO A   8      18.737  -1.264  -5.078  1.00  1.08           C  
ATOM    125  CG  PRO A   8      18.871  -1.225  -3.575  1.00  1.08           C  
ATOM    126  CD  PRO A   8      17.652  -0.447  -3.095  1.00  1.08           C  
ATOM    127  HA  PRO A   8      16.936  -0.744  -6.220  1.00  1.08           H  
ATOM    128 1HB  PRO A   8      19.221  -2.149  -5.527  1.00  1.08           H  
ATOM    129 2HB  PRO A   8      19.161  -0.381  -5.577  1.00  1.08           H  
ATOM    130 1HG  PRO A   8      18.899  -2.246  -3.173  1.00  1.08           H  
ATOM    131 2HG  PRO A   8      19.821  -0.747  -3.282  1.00  1.08           H  
ATOM    132 1HD  PRO A   8      17.357  -0.834  -2.129  1.00  1.08           H  
ATOM    133 2HD  PRO A   8      17.875   0.624  -3.074  1.00  1.08           H  
ATOM    134  N   LYS A   9      16.698  -3.259  -6.657  1.00  0.84           N  
ATOM    135  CA  LYS A   9      16.287  -4.642  -6.823  1.00  0.84           C  
ATOM    136  C   LYS A   9      17.548  -5.512  -6.851  1.00  0.84           C  
ATOM    137  O   LYS A   9      18.509  -5.189  -7.567  1.00  0.84           O  
ATOM    138  CB  LYS A   9      15.475  -4.779  -8.107  1.00  0.84           C  
ATOM    139  CG  LYS A   9      14.293  -3.793  -8.247  1.00  0.84           C  
ATOM    140  CD  LYS A   9      13.264  -3.902  -7.134  1.00  0.84           C  
ATOM    141  CE  LYS A   9      12.074  -2.971  -7.384  1.00  0.84           C  
ATOM    142  NZ  LYS A   9      11.094  -2.995  -6.257  1.00  0.84           N  
ATOM    143  H   LYS A   9      16.952  -2.674  -7.465  1.00  0.84           H  
ATOM    144  HA  LYS A   9      15.676  -4.949  -5.973  1.00  0.84           H  
ATOM    145 1HB  LYS A   9      16.119  -4.558  -8.945  1.00  0.84           H  
ATOM    146 2HB  LYS A   9      15.109  -5.799  -8.218  1.00  0.84           H  
ATOM    147 1HG  LYS A   9      14.696  -2.774  -8.260  1.00  0.84           H  
ATOM    148 2HG  LYS A   9      13.801  -3.975  -9.205  1.00  0.84           H  
ATOM    149 1HD  LYS A   9      12.915  -4.929  -7.035  1.00  0.84           H  
ATOM    150 2HD  LYS A   9      13.731  -3.594  -6.195  1.00  0.84           H  
ATOM    151 1HE  LYS A   9      12.443  -1.954  -7.507  1.00  0.84           H  
ATOM    152 2HE  LYS A   9      11.570  -3.278  -8.299  1.00  0.84           H  
ATOM    153 1HZ  LYS A   9      10.334  -2.377  -6.442  1.00  0.84           H  
ATOM    154 2HZ  LYS A   9      10.739  -3.925  -6.110  1.00  0.84           H  
ATOM    155 3HZ  LYS A   9      11.550  -2.708  -5.377  1.00  0.84           H  
ATOM    156  N   LEU A  10      17.515  -6.639  -6.144  1.00  0.71           N  
ATOM    157  CA  LEU A  10      18.671  -7.527  -6.052  1.00  0.71           C  
ATOM    158  C   LEU A  10      18.343  -8.972  -6.392  1.00  0.71           C  
ATOM    159  O   LEU A  10      17.368  -9.541  -5.898  1.00  0.71           O  
ATOM    160  CB  LEU A  10      19.240  -7.438  -4.608  1.00  0.71           C  
ATOM    161  CG  LEU A  10      20.510  -8.237  -4.212  1.00  0.71           C  
ATOM    162  CD1 LEU A  10      21.263  -7.440  -3.104  1.00  0.71           C  
ATOM    163  CD2 LEU A  10      20.101  -9.604  -3.677  1.00  0.71           C  
ATOM    164  H   LEU A  10      16.688  -6.855  -5.591  1.00  0.71           H  
ATOM    165  HA  LEU A  10      19.415  -7.173  -6.744  1.00  0.71           H  
ATOM    166 1HB  LEU A  10      19.459  -6.391  -4.408  1.00  0.71           H  
ATOM    167 2HB  LEU A  10      18.447  -7.739  -3.925  1.00  0.71           H  
ATOM    168  HG  LEU A  10      21.167  -8.360  -5.080  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10      22.150  -7.973  -2.803  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10      21.548  -6.461  -3.482  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10      20.609  -7.312  -2.237  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10      20.960 -10.162  -3.381  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10      19.469  -9.471  -2.824  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10      19.566 -10.149  -4.443  1.00  0.71           H  
ATOM    175  N   TYR A  11      19.179  -9.554  -7.240  1.00  0.67           N  
ATOM    176  CA  TYR A  11      19.047 -10.960  -7.605  1.00  0.67           C  
ATOM    177  C   TYR A  11      20.076 -11.725  -6.801  1.00  0.67           C  
ATOM    178  O   TYR A  11      21.254 -11.363  -6.812  1.00  0.67           O  
ATOM    179  CB  TYR A  11      19.286 -11.163  -9.105  1.00  0.67           C  
ATOM    180  CG  TYR A  11      19.168 -12.595  -9.621  1.00  0.67           C  
ATOM    181  CD1 TYR A  11      18.009 -13.039 -10.193  1.00  0.67           C  
ATOM    182  CD2 TYR A  11      20.226 -13.455  -9.509  1.00  0.67           C  
ATOM    183  CE1 TYR A  11      17.935 -14.342 -10.678  1.00  0.67           C  
ATOM    184  CE2 TYR A  11      20.150 -14.726  -9.987  1.00  0.67           C  
ATOM    185  CZ  TYR A  11      19.026 -15.169 -10.572  1.00  0.67           C  
ATOM    186  OH  TYR A  11      18.969 -16.455 -11.058  1.00  0.67           O  
ATOM    187  H   TYR A  11      19.942  -8.991  -7.623  1.00  0.67           H  
ATOM    188  HA  TYR A  11      18.060 -11.327  -7.330  1.00  0.67           H  
ATOM    189 1HB  TYR A  11      18.567 -10.556  -9.659  1.00  0.67           H  
ATOM    190 2HB  TYR A  11      20.278 -10.791  -9.366  1.00  0.67           H  
ATOM    191  HD1 TYR A  11      17.168 -12.366 -10.274  1.00  0.67           H  
ATOM    192  HD2 TYR A  11      21.118 -13.130  -9.040  1.00  0.67           H  
ATOM    193  HE1 TYR A  11      17.032 -14.716 -11.147  1.00  0.67           H  
ATOM    194  HE2 TYR A  11      20.993 -15.393  -9.895  1.00  0.67           H  
ATOM    195  HH  TYR A  11      19.877 -16.784 -11.265  1.00  0.67           H  
ATOM    196  N   LEU A  12      19.639 -12.741  -6.066  1.00  0.67           N  
ATOM    197  CA  LEU A  12      20.568 -13.529  -5.265  1.00  0.67           C  
ATOM    198  C   LEU A  12      20.914 -14.845  -5.958  1.00  0.67           C  
ATOM    199  O   LEU A  12      20.062 -15.706  -6.180  1.00  0.67           O  
ATOM    200  CB  LEU A  12      19.997 -13.708  -3.848  1.00  0.67           C  
ATOM    201  CG  LEU A  12      20.778 -14.612  -2.853  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      22.189 -14.116  -2.679  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      20.072 -14.541  -1.470  1.00  0.67           C  
ATOM    204  H   LEU A  12      18.646 -12.978  -6.066  1.00  0.67           H  
ATOM    205  HA  LEU A  12      21.493 -12.966  -5.161  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      19.919 -12.723  -3.394  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      18.986 -14.115  -3.940  1.00  0.67           H  
ATOM    208  HG  LEU A  12      20.803 -15.640  -3.222  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      22.706 -14.751  -1.962  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      22.714 -14.143  -3.633  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      22.159 -13.119  -2.314  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      20.608 -15.166  -0.758  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      20.073 -13.510  -1.115  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      19.052 -14.880  -1.548  1.00  0.67           H  
ATOM    215  N   ALA A  13      22.183 -14.934  -6.353  1.00  0.72           N  
ATOM    216  CA  ALA A  13      22.748 -16.046  -7.102  1.00  0.72           C  
ATOM    217  C   ALA A  13      23.628 -16.916  -6.238  1.00  0.72           C  
ATOM    218  O   ALA A  13      24.585 -16.460  -5.612  1.00  0.72           O  
ATOM    219  CB  ALA A  13      23.566 -15.533  -8.256  1.00  0.72           C  
ATOM    220  H   ALA A  13      22.805 -14.170  -6.110  1.00  0.72           H  
ATOM    221  HA  ALA A  13      21.931 -16.658  -7.484  1.00  0.72           H  
ATOM    222 1HB  ALA A  13      23.972 -16.372  -8.813  1.00  0.72           H  
ATOM    223 2HB  ALA A  13      22.937 -14.952  -8.895  1.00  0.72           H  
ATOM    224 3HB  ALA A  13      24.378 -14.917  -7.888  1.00  0.72           H  
ATOM    225  N   ALA A  14      23.306 -18.186  -6.209  1.00  0.81           N  
ATOM    226  CA  ALA A  14      24.052 -19.117  -5.403  1.00  0.81           C  
ATOM    227  C   ALA A  14      23.706 -20.522  -5.825  1.00  0.81           C  
ATOM    228  O   ALA A  14      22.680 -20.712  -6.478  1.00  0.81           O  
ATOM    229  CB  ALA A  14      23.707 -18.911  -3.950  1.00  0.81           C  
ATOM    230  H   ALA A  14      22.513 -18.507  -6.747  1.00  0.81           H  
ATOM    231  HA  ALA A  14      25.111 -18.937  -5.567  1.00  0.81           H  
ATOM    232 1HB  ALA A  14      24.257 -19.607  -3.327  1.00  0.81           H  
ATOM    233 2HB  ALA A  14      23.942 -17.897  -3.643  1.00  0.81           H  
ATOM    234 3HB  ALA A  14      22.640 -19.087  -3.821  1.00  0.81           H  
ATOM    235  N   PRO A  15      24.538 -21.525  -5.543  1.00  0.92           N  
ATOM    236  CA  PRO A  15      24.120 -22.892  -5.639  1.00  0.92           C  
ATOM    237  C   PRO A  15      23.043 -23.010  -4.579  1.00  0.92           C  
ATOM    238  O   PRO A  15      23.173 -22.411  -3.513  1.00  0.92           O  
ATOM    239  CB  PRO A  15      25.405 -23.670  -5.341  1.00  0.92           C  
ATOM    240  CG  PRO A  15      26.287 -22.688  -4.569  1.00  0.92           C  
ATOM    241  CD  PRO A  15      25.939 -21.317  -5.137  1.00  0.92           C  
ATOM    242  HA  PRO A  15      23.725 -23.097  -6.646  1.00  0.92           H  
ATOM    243 1HB  PRO A  15      25.167 -24.569  -4.750  1.00  0.92           H  
ATOM    244 2HB  PRO A  15      25.867 -24.017  -6.283  1.00  0.92           H  
ATOM    245 1HG  PRO A  15      26.075 -22.775  -3.489  1.00  0.92           H  
ATOM    246 2HG  PRO A  15      27.348 -22.952  -4.703  1.00  0.92           H  
ATOM    247 1HD  PRO A  15      26.050 -20.569  -4.348  1.00  0.92           H  
ATOM    248 2HD  PRO A  15      26.563 -21.092  -6.016  1.00  0.92           H  
ATOM    249  N   LEU A  16      21.978 -23.728  -4.877  1.00  1.05           N  
ATOM    250  CA  LEU A  16      20.860 -23.913  -3.958  1.00  1.05           C  
ATOM    251  C   LEU A  16      20.453 -25.371  -3.955  1.00  1.05           C  
ATOM    252  O   LEU A  16      19.312 -25.706  -4.280  1.00  1.05           O  
ATOM    253  CB  LEU A  16      19.693 -22.994  -4.367  1.00  1.05           C  
ATOM    254  CG  LEU A  16      19.996 -21.447  -4.274  1.00  1.05           C  
ATOM    255  CD1 LEU A  16      18.913 -20.620  -4.949  1.00  1.05           C  
ATOM    256  CD2 LEU A  16      20.092 -21.063  -2.821  1.00  1.05           C  
ATOM    257  H   LEU A  16      21.935 -24.185  -5.779  1.00  1.05           H  
ATOM    258  HA  LEU A  16      21.182 -23.648  -2.950  1.00  1.05           H  
ATOM    259 1HB  LEU A  16      19.420 -23.219  -5.397  1.00  1.05           H  
ATOM    260 2HB  LEU A  16      18.833 -23.211  -3.730  1.00  1.05           H  
ATOM    261  HG  LEU A  16      20.924 -21.231  -4.773  1.00  1.05           H  
ATOM    262 1HD1 LEU A  16      19.167 -19.563  -4.867  1.00  1.05           H  
ATOM    263 2HD1 LEU A  16      18.840 -20.893  -6.001  1.00  1.05           H  
ATOM    264 3HD1 LEU A  16      17.985 -20.795  -4.465  1.00  1.05           H  
ATOM    265 1HD2 LEU A  16      20.310 -20.008  -2.764  1.00  1.05           H  
ATOM    266 2HD2 LEU A  16      19.145 -21.268  -2.322  1.00  1.05           H  
ATOM    267 3HD2 LEU A  16      20.891 -21.634  -2.339  1.00  1.05           H  
ATOM    268  N   PHE A  17      21.406 -26.253  -3.683  1.00  1.17           N  
ATOM    269  CA  PHE A  17      21.138 -27.674  -3.809  1.00  1.17           C  
ATOM    270  C   PHE A  17      21.161 -28.357  -2.446  1.00  1.17           C  
ATOM    271  O   PHE A  17      20.287 -29.167  -2.130  1.00  1.17           O  
ATOM    272  CB  PHE A  17      22.204 -28.263  -4.718  1.00  1.17           C  
ATOM    273  CG  PHE A  17      22.238 -27.548  -6.033  1.00  1.17           C  
ATOM    274  CD1 PHE A  17      23.309 -26.715  -6.331  1.00  1.17           C  
ATOM    275  CD2 PHE A  17      21.207 -27.653  -6.945  1.00  1.17           C  
ATOM    276  CE1 PHE A  17      23.357 -26.016  -7.518  1.00  1.17           C  
ATOM    277  CE2 PHE A  17      21.250 -26.951  -8.135  1.00  1.17           C  
ATOM    278  CZ  PHE A  17      22.330 -26.132  -8.419  1.00  1.17           C  
ATOM    279  H   PHE A  17      22.332 -25.941  -3.382  1.00  1.17           H  
ATOM    280  HA  PHE A  17      20.156 -27.816  -4.257  1.00  1.17           H  
ATOM    281 1HB  PHE A  17      23.185 -28.172  -4.246  1.00  1.17           H  
ATOM    282 2HB  PHE A  17      22.006 -29.318  -4.894  1.00  1.17           H  
ATOM    283  HD1 PHE A  17      24.123 -26.620  -5.605  1.00  1.17           H  
ATOM    284  HD2 PHE A  17      20.354 -28.294  -6.716  1.00  1.17           H  
ATOM    285  HE1 PHE A  17      24.213 -25.370  -7.742  1.00  1.17           H  
ATOM    286  HE2 PHE A  17      20.432 -27.041  -8.850  1.00  1.17           H  
ATOM    287  HZ  PHE A  17      22.367 -25.578  -9.357  1.00  1.17           H  
ATOM    288  N   ASN A  18      22.151 -28.012  -1.625  1.00  1.25           N  
ATOM    289  CA  ASN A  18      22.244 -28.574  -0.280  1.00  1.25           C  
ATOM    290  C   ASN A  18      21.373 -27.745   0.637  1.00  1.25           C  
ATOM    291  O   ASN A  18      21.295 -26.526   0.474  1.00  1.25           O  
ATOM    292  CB  ASN A  18      23.662 -28.622   0.256  1.00  1.25           C  
ATOM    293  CG  ASN A  18      23.775 -29.493   1.505  1.00  1.25           C  
ATOM    294  OD1 ASN A  18      23.565 -29.058   2.655  1.00  1.25           O  
ATOM    295  ND2 ASN A  18      24.112 -30.741   1.288  1.00  1.25           N  
ATOM    296  H   ASN A  18      22.844 -27.327  -1.941  1.00  1.25           H  
ATOM    297  HA  ASN A  18      21.840 -29.588  -0.288  1.00  1.25           H  
ATOM    298 1HB  ASN A  18      24.336 -28.999  -0.513  1.00  1.25           H  
ATOM    299 2HB  ASN A  18      23.984 -27.616   0.506  1.00  1.25           H  
ATOM    300 1HD2 ASN A  18      24.209 -31.375   2.056  1.00  1.25           H  
ATOM    301 2HD2 ASN A  18      24.275 -31.061   0.354  1.00  1.25           H  
ATOM    302  N   GLU A  19      20.803 -28.355   1.662  1.00  1.28           N  
ATOM    303  CA  GLU A  19      19.998 -27.572   2.587  1.00  1.28           C  
ATOM    304  C   GLU A  19      20.820 -26.437   3.202  1.00  1.28           C  
ATOM    305  O   GLU A  19      20.299 -25.348   3.438  1.00  1.28           O  
ATOM    306  CB  GLU A  19      19.431 -28.471   3.682  1.00  1.28           C  
ATOM    307  CG  GLU A  19      18.354 -29.441   3.197  1.00  1.28           C  
ATOM    308  CD  GLU A  19      17.843 -30.362   4.284  1.00  1.28           C  
ATOM    309  OE1 GLU A  19      18.400 -30.357   5.357  1.00  1.28           O  
ATOM    310  OE2 GLU A  19      16.893 -31.069   4.037  1.00  1.28           O  
ATOM    311  H   GLU A  19      20.900 -29.353   1.785  1.00  1.28           H  
ATOM    312  HA  GLU A  19      19.168 -27.132   2.035  1.00  1.28           H  
ATOM    313 1HB  GLU A  19      20.238 -29.056   4.124  1.00  1.28           H  
ATOM    314 2HB  GLU A  19      19.001 -27.855   4.472  1.00  1.28           H  
ATOM    315 1HG  GLU A  19      17.518 -28.866   2.799  1.00  1.28           H  
ATOM    316 2HG  GLU A  19      18.766 -30.039   2.383  1.00  1.28           H  
ATOM    317  N   ALA A  20      22.114 -26.670   3.444  1.00  1.26           N  
ATOM    318  CA  ALA A  20      22.976 -25.644   4.014  1.00  1.26           C  
ATOM    319  C   ALA A  20      23.052 -24.407   3.113  1.00  1.26           C  
ATOM    320  O   ALA A  20      23.194 -23.274   3.593  1.00  1.26           O  
ATOM    321  CB  ALA A  20      24.369 -26.206   4.221  1.00  1.26           C  
ATOM    322  H   ALA A  20      22.517 -27.574   3.214  1.00  1.26           H  
ATOM    323  HA  ALA A  20      22.557 -25.341   4.973  1.00  1.26           H  
ATOM    324 1HB  ALA A  20      25.007 -25.445   4.669  1.00  1.26           H  
ATOM    325 2HB  ALA A  20      24.317 -27.073   4.879  1.00  1.26           H  
ATOM    326 3HB  ALA A  20      24.782 -26.507   3.258  1.00  1.26           H  
ATOM    327  N   GLU A  21      23.005 -24.627   1.798  1.00  1.20           N  
ATOM    328  CA  GLU A  21      23.120 -23.552   0.829  1.00  1.20           C  
ATOM    329  C   GLU A  21      21.833 -22.764   0.828  1.00  1.20           C  
ATOM    330  O   GLU A  21      21.830 -21.529   0.778  1.00  1.20           O  
ATOM    331  CB  GLU A  21      23.397 -24.134  -0.557  1.00  1.20           C  
ATOM    332  CG  GLU A  21      24.766 -24.813  -0.679  1.00  1.20           C  
ATOM    333  CD  GLU A  21      24.963 -25.638  -1.948  1.00  1.20           C  
ATOM    334  OE1 GLU A  21      23.994 -25.926  -2.638  1.00  1.20           O  
ATOM    335  OE2 GLU A  21      26.089 -25.984  -2.225  1.00  1.20           O  
ATOM    336  H   GLU A  21      22.818 -25.561   1.453  1.00  1.20           H  
ATOM    337  HA  GLU A  21      23.939 -22.893   1.118  1.00  1.20           H  
ATOM    338 1HB  GLU A  21      22.624 -24.849  -0.829  1.00  1.20           H  
ATOM    339 2HB  GLU A  21      23.363 -23.335  -1.278  1.00  1.20           H  
ATOM    340 1HG  GLU A  21      25.532 -24.040  -0.653  1.00  1.20           H  
ATOM    341 2HG  GLU A  21      24.911 -25.450   0.189  1.00  1.20           H  
ATOM    342  N   LYS A  22      20.725 -23.489   0.941  1.00  1.12           N  
ATOM    343  CA  LYS A  22      19.427 -22.852   0.930  1.00  1.12           C  
ATOM    344  C   LYS A  22      19.270 -21.991   2.182  1.00  1.12           C  
ATOM    345  O   LYS A  22      18.818 -20.845   2.096  1.00  1.12           O  
ATOM    346  CB  LYS A  22      18.352 -23.925   0.826  1.00  1.12           C  
ATOM    347  CG  LYS A  22      18.344 -24.622  -0.537  1.00  1.12           C  
ATOM    348  CD  LYS A  22      17.319 -25.727  -0.606  1.00  1.12           C  
ATOM    349  CE  LYS A  22      17.395 -26.434  -1.940  1.00  1.12           C  
ATOM    350  NZ  LYS A  22      16.453 -27.570  -2.029  1.00  1.12           N  
ATOM    351  H   LYS A  22      20.803 -24.508   0.993  1.00  1.12           H  
ATOM    352  HA  LYS A  22      19.362 -22.201   0.059  1.00  1.12           H  
ATOM    353 1HB  LYS A  22      18.514 -24.678   1.597  1.00  1.12           H  
ATOM    354 2HB  LYS A  22      17.372 -23.483   0.996  1.00  1.12           H  
ATOM    355 1HG  LYS A  22      18.134 -23.894  -1.323  1.00  1.12           H  
ATOM    356 2HG  LYS A  22      19.334 -25.052  -0.726  1.00  1.12           H  
ATOM    357 1HD  LYS A  22      17.506 -26.449   0.190  1.00  1.12           H  
ATOM    358 2HD  LYS A  22      16.321 -25.312  -0.479  1.00  1.12           H  
ATOM    359 1HE  LYS A  22      17.169 -25.723  -2.731  1.00  1.12           H  
ATOM    360 2HE  LYS A  22      18.408 -26.810  -2.080  1.00  1.12           H  
ATOM    361 1HZ  LYS A  22      16.550 -28.005  -2.937  1.00  1.12           H  
ATOM    362 2HZ  LYS A  22      16.671 -28.240  -1.307  1.00  1.12           H  
ATOM    363 3HZ  LYS A  22      15.513 -27.238  -1.912  1.00  1.12           H  
ATOM    364  N   GLU A  23      19.715 -22.515   3.332  1.00  1.04           N  
ATOM    365  CA  GLU A  23      19.677 -21.773   4.591  1.00  1.04           C  
ATOM    366  C   GLU A  23      20.609 -20.568   4.562  1.00  1.04           C  
ATOM    367  O   GLU A  23      20.254 -19.486   5.040  1.00  1.04           O  
ATOM    368  CB  GLU A  23      20.010 -22.709   5.761  1.00  1.04           C  
ATOM    369  CG  GLU A  23      18.879 -23.681   6.097  1.00  1.04           C  
ATOM    370  CD  GLU A  23      17.731 -22.956   6.748  1.00  1.04           C  
ATOM    371  OE1 GLU A  23      17.963 -22.378   7.786  1.00  1.04           O  
ATOM    372  OE2 GLU A  23      16.657 -22.901   6.198  1.00  1.04           O  
ATOM    373  H   GLU A  23      20.067 -23.473   3.335  1.00  1.04           H  
ATOM    374  HA  GLU A  23      18.662 -21.408   4.736  1.00  1.04           H  
ATOM    375 1HB  GLU A  23      20.898 -23.294   5.514  1.00  1.04           H  
ATOM    376 2HB  GLU A  23      20.235 -22.120   6.649  1.00  1.04           H  
ATOM    377 1HG  GLU A  23      18.533 -24.155   5.177  1.00  1.04           H  
ATOM    378 2HG  GLU A  23      19.254 -24.457   6.761  1.00  1.04           H  
ATOM    379  N   SER A  24      21.780 -20.710   3.940  1.00  0.96           N  
ATOM    380  CA  SER A  24      22.689 -19.581   3.869  1.00  0.96           C  
ATOM    381  C   SER A  24      22.044 -18.452   3.071  1.00  0.96           C  
ATOM    382  O   SER A  24      22.067 -17.291   3.490  1.00  0.96           O  
ATOM    383  CB  SER A  24      23.989 -20.007   3.219  1.00  0.96           C  
ATOM    384  OG  SER A  24      24.662 -20.955   4.014  1.00  0.96           O  
ATOM    385  H   SER A  24      22.073 -21.613   3.566  1.00  0.96           H  
ATOM    386  HA  SER A  24      22.889 -19.227   4.880  1.00  0.96           H  
ATOM    387 1HB  SER A  24      23.781 -20.435   2.239  1.00  0.96           H  
ATOM    388 2HB  SER A  24      24.623 -19.135   3.069  1.00  0.96           H  
ATOM    389  HG  SER A  24      24.097 -21.766   4.001  1.00  0.96           H  
ATOM    390  N   ASN A  25      21.390 -18.802   1.962  1.00  0.90           N  
ATOM    391  CA  ASN A  25      20.758 -17.798   1.124  1.00  0.90           C  
ATOM    392  C   ASN A  25      19.503 -17.235   1.756  1.00  0.90           C  
ATOM    393  O   ASN A  25      19.204 -16.050   1.597  1.00  0.90           O  
ATOM    394  CB  ASN A  25      20.527 -18.367  -0.241  1.00  0.90           C  
ATOM    395  CG  ASN A  25      21.823 -18.425  -0.972  1.00  0.90           C  
ATOM    396  OD1 ASN A  25      22.280 -17.409  -1.498  1.00  0.90           O  
ATOM    397  ND2 ASN A  25      22.447 -19.567  -0.981  1.00  0.90           N  
ATOM    398  H   ASN A  25      21.386 -19.780   1.664  1.00  0.90           H  
ATOM    399  HA  ASN A  25      21.449 -16.969   1.014  1.00  0.90           H  
ATOM    400 1HB  ASN A  25      20.109 -19.376  -0.154  1.00  0.90           H  
ATOM    401 2HB  ASN A  25      19.823 -17.753  -0.791  1.00  0.90           H  
ATOM    402 1HD2 ASN A  25      23.328 -19.662  -1.443  1.00  0.90           H  
ATOM    403 2HD2 ASN A  25      22.040 -20.364  -0.502  1.00  0.90           H  
ATOM    404  N   ARG A  26      18.783 -18.051   2.520  1.00  0.84           N  
ATOM    405  CA  ARG A  26      17.622 -17.551   3.233  1.00  0.84           C  
ATOM    406  C   ARG A  26      18.081 -16.458   4.202  1.00  0.84           C  
ATOM    407  O   ARG A  26      17.503 -15.371   4.243  1.00  0.84           O  
ATOM    408  CB  ARG A  26      16.905 -18.666   3.983  1.00  0.84           C  
ATOM    409  CG  ARG A  26      15.648 -18.217   4.707  1.00  0.84           C  
ATOM    410  CD  ARG A  26      14.925 -19.327   5.428  1.00  0.84           C  
ATOM    411  NE  ARG A  26      15.698 -19.917   6.512  1.00  0.84           N  
ATOM    412  CZ  ARG A  26      15.894 -19.333   7.720  1.00  0.84           C  
ATOM    413  NH1 ARG A  26      15.400 -18.134   7.978  1.00  0.84           N  
ATOM    414  NH2 ARG A  26      16.586 -19.969   8.648  1.00  0.84           N  
ATOM    415  H   ARG A  26      19.026 -19.038   2.594  1.00  0.84           H  
ATOM    416  HA  ARG A  26      16.927 -17.116   2.516  1.00  0.84           H  
ATOM    417 1HB  ARG A  26      16.640 -19.463   3.290  1.00  0.84           H  
ATOM    418 2HB  ARG A  26      17.579 -19.091   4.728  1.00  0.84           H  
ATOM    419 1HG  ARG A  26      15.903 -17.437   5.433  1.00  0.84           H  
ATOM    420 2HG  ARG A  26      14.969 -17.808   3.972  1.00  0.84           H  
ATOM    421 1HD  ARG A  26      14.000 -18.933   5.849  1.00  0.84           H  
ATOM    422 2HD  ARG A  26      14.689 -20.119   4.717  1.00  0.84           H  
ATOM    423  HE  ARG A  26      16.086 -20.872   6.370  1.00  0.84           H  
ATOM    424 1HH1 ARG A  26      14.875 -17.627   7.268  1.00  0.84           H  
ATOM    425 2HH1 ARG A  26      15.556 -17.705   8.877  1.00  0.84           H  
ATOM    426 1HH2 ARG A  26      16.981 -20.900   8.434  1.00  0.84           H  
ATOM    427 2HH2 ARG A  26      16.744 -19.546   9.544  1.00  0.84           H  
ATOM    428  N   ASN A  27      19.162 -16.731   4.950  1.00  0.79           N  
ATOM    429  CA  ASN A  27      19.695 -15.765   5.908  1.00  0.79           C  
ATOM    430  C   ASN A  27      20.158 -14.476   5.214  1.00  0.79           C  
ATOM    431  O   ASN A  27      19.937 -13.370   5.731  1.00  0.79           O  
ATOM    432  CB  ASN A  27      20.834 -16.395   6.694  1.00  0.79           C  
ATOM    433  CG  ASN A  27      20.363 -17.418   7.703  1.00  0.79           C  
ATOM    434  OD1 ASN A  27      19.201 -17.429   8.129  1.00  0.79           O  
ATOM    435  ND2 ASN A  27      21.259 -18.289   8.093  1.00  0.79           N  
ATOM    436  H   ASN A  27      19.609 -17.646   4.871  1.00  0.79           H  
ATOM    437  HA  ASN A  27      18.897 -15.495   6.600  1.00  0.79           H  
ATOM    438 1HB  ASN A  27      21.516 -16.887   6.000  1.00  0.79           H  
ATOM    439 2HB  ASN A  27      21.395 -15.618   7.208  1.00  0.79           H  
ATOM    440 1HD2 ASN A  27      21.013 -18.998   8.753  1.00  0.79           H  
ATOM    441 2HD2 ASN A  27      22.185 -18.251   7.721  1.00  0.79           H  
ATOM    442  N   ILE A  28      20.750 -14.601   4.017  1.00  0.76           N  
ATOM    443  CA  ILE A  28      21.167 -13.419   3.268  1.00  0.76           C  
ATOM    444  C   ILE A  28      19.949 -12.612   2.856  1.00  0.76           C  
ATOM    445  O   ILE A  28      19.893 -11.400   3.069  1.00  0.76           O  
ATOM    446  CB  ILE A  28      21.977 -13.793   2.016  1.00  0.76           C  
ATOM    447  CG1 ILE A  28      23.288 -14.386   2.404  1.00  0.76           C  
ATOM    448  CG2 ILE A  28      22.197 -12.580   1.140  1.00  0.76           C  
ATOM    449  CD1 ILE A  28      24.007 -15.035   1.254  1.00  0.76           C  
ATOM    450  H   ILE A  28      20.947 -15.534   3.649  1.00  0.76           H  
ATOM    451  HA  ILE A  28      21.787 -12.801   3.899  1.00  0.76           H  
ATOM    452  HB  ILE A  28      21.431 -14.544   1.457  1.00  0.76           H  
ATOM    453 1HG1 ILE A  28      23.898 -13.603   2.803  1.00  0.76           H  
ATOM    454 2HG1 ILE A  28      23.130 -15.121   3.183  1.00  0.76           H  
ATOM    455 1HG2 ILE A  28      22.755 -12.882   0.258  1.00  0.76           H  
ATOM    456 2HG2 ILE A  28      21.235 -12.171   0.838  1.00  0.76           H  
ATOM    457 3HG2 ILE A  28      22.756 -11.826   1.687  1.00  0.76           H  
ATOM    458 1HD1 ILE A  28      24.959 -15.441   1.596  1.00  0.76           H  
ATOM    459 2HD1 ILE A  28      23.402 -15.839   0.850  1.00  0.76           H  
ATOM    460 3HD1 ILE A  28      24.182 -14.296   0.479  1.00  0.76           H  
ATOM    461  N   ARG A  29      18.949 -13.295   2.303  1.00  0.74           N  
ATOM    462  CA  ARG A  29      17.719 -12.649   1.879  1.00  0.74           C  
ATOM    463  C   ARG A  29      17.081 -11.874   3.020  1.00  0.74           C  
ATOM    464  O   ARG A  29      16.779 -10.684   2.879  1.00  0.74           O  
ATOM    465  CB  ARG A  29      16.706 -13.681   1.406  1.00  0.74           C  
ATOM    466  CG  ARG A  29      15.387 -13.093   0.926  1.00  0.74           C  
ATOM    467  CD  ARG A  29      14.312 -14.101   0.889  1.00  0.74           C  
ATOM    468  NE  ARG A  29      13.927 -14.555   2.235  1.00  0.74           N  
ATOM    469  CZ  ARG A  29      13.246 -15.676   2.491  1.00  0.74           C  
ATOM    470  NH1 ARG A  29      12.881 -16.457   1.508  1.00  0.74           N  
ATOM    471  NH2 ARG A  29      12.956 -15.963   3.737  1.00  0.74           N  
ATOM    472  H   ARG A  29      19.049 -14.299   2.162  1.00  0.74           H  
ATOM    473  HA  ARG A  29      17.950 -11.962   1.069  1.00  0.74           H  
ATOM    474 1HB  ARG A  29      17.136 -14.267   0.594  1.00  0.74           H  
ATOM    475 2HB  ARG A  29      16.476 -14.368   2.213  1.00  0.74           H  
ATOM    476 1HG  ARG A  29      15.082 -12.282   1.591  1.00  0.74           H  
ATOM    477 2HG  ARG A  29      15.503 -12.717  -0.076  1.00  0.74           H  
ATOM    478 1HD  ARG A  29      13.432 -13.676   0.407  1.00  0.74           H  
ATOM    479 2HD  ARG A  29      14.653 -14.969   0.323  1.00  0.74           H  
ATOM    480  HE  ARG A  29      14.185 -13.992   3.068  1.00  0.74           H  
ATOM    481 1HH1 ARG A  29      13.090 -16.198   0.557  1.00  0.74           H  
ATOM    482 2HH1 ARG A  29      12.371 -17.338   1.667  1.00  0.74           H  
ATOM    483 1HH2 ARG A  29      13.274 -15.300   4.473  1.00  0.74           H  
ATOM    484 2HH2 ARG A  29      12.444 -16.794   3.968  1.00  0.74           H  
ATOM    485  N   ASP A  30      16.880 -12.554   4.154  1.00  0.75           N  
ATOM    486  CA  ASP A  30      16.230 -11.945   5.303  1.00  0.75           C  
ATOM    487  C   ASP A  30      17.028 -10.775   5.851  1.00  0.75           C  
ATOM    488  O   ASP A  30      16.457  -9.769   6.261  1.00  0.75           O  
ATOM    489  CB  ASP A  30      16.010 -12.974   6.416  1.00  0.75           C  
ATOM    490  CG  ASP A  30      14.921 -14.014   6.085  1.00  0.75           C  
ATOM    491  OD1 ASP A  30      14.189 -13.834   5.122  1.00  0.75           O  
ATOM    492  OD2 ASP A  30      14.805 -14.978   6.816  1.00  0.75           O  
ATOM    493  H   ASP A  30      17.179 -13.529   4.210  1.00  0.75           H  
ATOM    494  HA  ASP A  30      15.258 -11.571   4.984  1.00  0.75           H  
ATOM    495 1HB  ASP A  30      16.951 -13.507   6.592  1.00  0.75           H  
ATOM    496 2HB  ASP A  30      15.747 -12.461   7.340  1.00  0.75           H  
ATOM    497  N   SER A  31      18.352 -10.882   5.846  1.00  0.77           N  
ATOM    498  CA  SER A  31      19.179  -9.802   6.343  1.00  0.77           C  
ATOM    499  C   SER A  31      19.085  -8.577   5.446  1.00  0.77           C  
ATOM    500  O   SER A  31      19.041  -7.440   5.935  1.00  0.77           O  
ATOM    501  CB  SER A  31      20.619 -10.243   6.416  1.00  0.77           C  
ATOM    502  OG  SER A  31      20.768 -11.275   7.352  1.00  0.77           O  
ATOM    503  H   SER A  31      18.806 -11.736   5.524  1.00  0.77           H  
ATOM    504  HA  SER A  31      18.834  -9.533   7.340  1.00  0.77           H  
ATOM    505 1HB  SER A  31      20.935 -10.584   5.430  1.00  0.77           H  
ATOM    506 2HB  SER A  31      21.250  -9.400   6.689  1.00  0.77           H  
ATOM    507  HG  SER A  31      20.358 -12.070   6.929  1.00  0.77           H  
ATOM    508  N   LEU A  32      19.051  -8.807   4.128  1.00  0.79           N  
ATOM    509  CA  LEU A  32      19.041  -7.720   3.166  1.00  0.79           C  
ATOM    510  C   LEU A  32      17.666  -7.222   2.748  1.00  0.79           C  
ATOM    511  O   LEU A  32      17.569  -6.137   2.177  1.00  0.79           O  
ATOM    512  CB  LEU A  32      19.797  -8.142   1.915  1.00  0.79           C  
ATOM    513  CG  LEU A  32      21.257  -8.486   2.148  1.00  0.79           C  
ATOM    514  CD1 LEU A  32      21.875  -8.885   0.836  1.00  0.79           C  
ATOM    515  CD2 LEU A  32      21.939  -7.316   2.805  1.00  0.79           C  
ATOM    516  H   LEU A  32      19.090  -9.768   3.782  1.00  0.79           H  
ATOM    517  HA  LEU A  32      19.571  -6.882   3.612  1.00  0.79           H  
ATOM    518 1HB  LEU A  32      19.312  -9.030   1.506  1.00  0.79           H  
ATOM    519 2HB  LEU A  32      19.742  -7.340   1.176  1.00  0.79           H  
ATOM    520  HG  LEU A  32      21.331  -9.349   2.810  1.00  0.79           H  
ATOM    521 1HD1 LEU A  32      22.919  -9.151   0.995  1.00  0.79           H  
ATOM    522 2HD1 LEU A  32      21.335  -9.739   0.433  1.00  0.79           H  
ATOM    523 3HD1 LEU A  32      21.812  -8.059   0.138  1.00  0.79           H  
ATOM    524 1HD2 LEU A  32      22.990  -7.551   2.981  1.00  0.79           H  
ATOM    525 2HD2 LEU A  32      21.854  -6.454   2.172  1.00  0.79           H  
ATOM    526 3HD2 LEU A  32      21.450  -7.106   3.754  1.00  0.79           H  
ATOM    527  N   ILE A  33      16.592  -7.923   3.103  1.00  0.82           N  
ATOM    528  CA  ILE A  33      15.262  -7.479   2.686  1.00  0.82           C  
ATOM    529  C   ILE A  33      14.955  -6.075   3.240  1.00  0.82           C  
ATOM    530  O   ILE A  33      14.129  -5.342   2.701  1.00  0.82           O  
ATOM    531  CB  ILE A  33      14.171  -8.478   3.111  1.00  0.82           C  
ATOM    532  CG1 ILE A  33      12.916  -8.241   2.283  1.00  0.82           C  
ATOM    533  CG2 ILE A  33      13.855  -8.329   4.590  1.00  0.82           C  
ATOM    534  CD1 ILE A  33      13.129  -8.561   0.792  1.00  0.82           C  
ATOM    535  H   ILE A  33      16.698  -8.824   3.567  1.00  0.82           H  
ATOM    536  HA  ILE A  33      15.250  -7.426   1.600  1.00  0.82           H  
ATOM    537  HB  ILE A  33      14.519  -9.493   2.919  1.00  0.82           H  
ATOM    538 1HG1 ILE A  33      12.111  -8.864   2.665  1.00  0.82           H  
ATOM    539 2HG1 ILE A  33      12.621  -7.194   2.374  1.00  0.82           H  
ATOM    540 1HG2 ILE A  33      13.093  -9.051   4.874  1.00  0.82           H  
ATOM    541 2HG2 ILE A  33      14.746  -8.503   5.168  1.00  0.82           H  
ATOM    542 3HG2 ILE A  33      13.487  -7.324   4.793  1.00  0.82           H  
ATOM    543 1HD1 ILE A  33      12.209  -8.371   0.240  1.00  0.82           H  
ATOM    544 2HD1 ILE A  33      13.924  -7.928   0.401  1.00  0.82           H  
ATOM    545 3HD1 ILE A  33      13.412  -9.609   0.680  1.00  0.82           H  
ATOM    546  N   ASP A  34      15.615  -5.695   4.338  1.00  0.83           N  
ATOM    547  CA  ASP A  34      15.469  -4.364   4.911  1.00  0.83           C  
ATOM    548  C   ASP A  34      15.938  -3.252   3.961  1.00  0.83           C  
ATOM    549  O   ASP A  34      15.400  -2.138   3.990  1.00  0.83           O  
ATOM    550  CB  ASP A  34      16.295  -4.237   6.190  1.00  0.83           C  
ATOM    551  CG  ASP A  34      15.751  -4.959   7.410  1.00  0.83           C  
ATOM    552  OD1 ASP A  34      14.596  -5.327   7.431  1.00  0.83           O  
ATOM    553  OD2 ASP A  34      16.544  -5.157   8.330  1.00  0.83           O  
ATOM    554  H   ASP A  34      16.258  -6.355   4.753  1.00  0.83           H  
ATOM    555  HA  ASP A  34      14.415  -4.204   5.140  1.00  0.83           H  
ATOM    556 1HB  ASP A  34      17.285  -4.626   5.983  1.00  0.83           H  
ATOM    557 2HB  ASP A  34      16.409  -3.182   6.433  1.00  0.83           H  
ATOM    558  N   CYS A  35      16.985  -3.521   3.166  1.00  0.83           N  
ATOM    559  CA  CYS A  35      17.545  -2.488   2.299  1.00  0.83           C  
ATOM    560  C   CYS A  35      17.236  -2.671   0.846  1.00  0.83           C  
ATOM    561  O   CYS A  35      17.268  -1.708   0.081  1.00  0.83           O  
ATOM    562  CB  CYS A  35      19.080  -2.532   2.330  1.00  0.83           C  
ATOM    563  SG  CYS A  35      19.866  -4.087   1.504  1.00  0.83           S  
ATOM    564  H   CYS A  35      17.361  -4.462   3.120  1.00  0.83           H  
ATOM    565  HA  CYS A  35      17.179  -1.516   2.623  1.00  0.83           H  
ATOM    566 1HB  CYS A  35      19.479  -1.650   1.828  1.00  0.83           H  
ATOM    567 2HB  CYS A  35      19.420  -2.499   3.363  1.00  0.83           H  
ATOM    568  N   CYS A  36      16.930  -3.896   0.469  1.00  0.80           N  
ATOM    569  CA  CYS A  36      16.821  -4.221  -0.931  1.00  0.80           C  
ATOM    570  C   CYS A  36      15.645  -5.151  -1.208  1.00  0.80           C  
ATOM    571  O   CYS A  36      15.286  -5.963  -0.364  1.00  0.80           O  
ATOM    572  CB  CYS A  36      18.131  -4.890  -1.297  1.00  0.80           C  
ATOM    573  SG  CYS A  36      19.657  -3.921  -0.763  1.00  0.80           S  
ATOM    574  H   CYS A  36      16.886  -4.641   1.160  1.00  0.80           H  
ATOM    575  HA  CYS A  36      16.709  -3.313  -1.510  1.00  0.80           H  
ATOM    576 1HB  CYS A  36      18.176  -5.880  -0.837  1.00  0.80           H  
ATOM    577 2HB  CYS A  36      18.172  -5.026  -2.382  1.00  0.80           H  
ATOM    578  N   ASP A  37      15.088  -5.114  -2.412  1.00  0.77           N  
ATOM    579  CA  ASP A  37      14.048  -6.097  -2.727  1.00  0.77           C  
ATOM    580  C   ASP A  37      14.767  -7.324  -3.276  1.00  0.77           C  
ATOM    581  O   ASP A  37      15.452  -7.232  -4.293  1.00  0.77           O  
ATOM    582  CB  ASP A  37      13.037  -5.562  -3.738  1.00  0.77           C  
ATOM    583  CG  ASP A  37      12.151  -4.406  -3.206  1.00  0.77           C  
ATOM    584  OD1 ASP A  37      12.143  -4.152  -2.026  1.00  0.77           O  
ATOM    585  OD2 ASP A  37      11.483  -3.783  -4.023  1.00  0.77           O  
ATOM    586  H   ASP A  37      15.416  -4.441  -3.110  1.00  0.77           H  
ATOM    587  HA  ASP A  37      13.520  -6.377  -1.816  1.00  0.77           H  
ATOM    588 1HB  ASP A  37      13.576  -5.218  -4.599  1.00  0.77           H  
ATOM    589 2HB  ASP A  37      12.390  -6.377  -4.062  1.00  0.77           H  
ATOM    590  N   VAL A  38      14.659  -8.461  -2.597  1.00  0.75           N  
ATOM    591  CA  VAL A  38      15.473  -9.610  -2.990  1.00  0.75           C  
ATOM    592  C   VAL A  38      14.724 -10.743  -3.691  1.00  0.75           C  
ATOM    593  O   VAL A  38      13.739 -11.264  -3.167  1.00  0.75           O  
ATOM    594  CB  VAL A  38      16.155 -10.197  -1.742  1.00  0.75           C  
ATOM    595  CG1 VAL A  38      17.015 -11.428  -2.153  1.00  0.75           C  
ATOM    596  CG2 VAL A  38      16.984  -9.096  -1.017  1.00  0.75           C  
ATOM    597  H   VAL A  38      14.060  -8.509  -1.785  1.00  0.75           H  
ATOM    598  HA  VAL A  38      16.253  -9.257  -3.665  1.00  0.75           H  
ATOM    599  HB  VAL A  38      15.392 -10.550  -1.055  1.00  0.75           H  
ATOM    600 1HG1 VAL A  38      17.486 -11.860  -1.279  1.00  0.75           H  
ATOM    601 2HG1 VAL A  38      16.384 -12.181  -2.624  1.00  0.75           H  
ATOM    602 3HG1 VAL A  38      17.779 -11.123  -2.855  1.00  0.75           H  
ATOM    603 1HG2 VAL A  38      17.443  -9.518  -0.121  1.00  0.75           H  
ATOM    604 2HG2 VAL A  38      17.749  -8.712  -1.669  1.00  0.75           H  
ATOM    605 3HG2 VAL A  38      16.327  -8.279  -0.727  1.00  0.75           H  
ATOM    606  N   PHE A  39      15.240 -11.124  -4.866  1.00  0.75           N  
ATOM    607  CA  PHE A  39      14.736 -12.229  -5.684  1.00  0.75           C  
ATOM    608  C   PHE A  39      15.584 -13.489  -5.489  1.00  0.75           C  
ATOM    609  O   PHE A  39      16.791 -13.500  -5.768  1.00  0.75           O  
ATOM    610  CB  PHE A  39      14.764 -11.860  -7.176  1.00  0.75           C  
ATOM    611  CG  PHE A  39      14.267 -12.958  -8.122  1.00  0.75           C  
ATOM    612  CD1 PHE A  39      12.985 -12.942  -8.644  1.00  0.75           C  
ATOM    613  CD2 PHE A  39      15.097 -14.020  -8.473  1.00  0.75           C  
ATOM    614  CE1 PHE A  39      12.555 -13.953  -9.501  1.00  0.75           C  
ATOM    615  CE2 PHE A  39      14.657 -15.022  -9.320  1.00  0.75           C  
ATOM    616  CZ  PHE A  39      13.394 -14.990  -9.829  1.00  0.75           C  
ATOM    617  H   PHE A  39      16.039 -10.596  -5.215  1.00  0.75           H  
ATOM    618  HA  PHE A  39      13.709 -12.454  -5.381  1.00  0.75           H  
ATOM    619 1HB  PHE A  39      14.148 -10.977  -7.335  1.00  0.75           H  
ATOM    620 2HB  PHE A  39      15.773 -11.598  -7.466  1.00  0.75           H  
ATOM    621  HD1 PHE A  39      12.312 -12.127  -8.378  1.00  0.75           H  
ATOM    622  HD2 PHE A  39      16.107 -14.057  -8.069  1.00  0.75           H  
ATOM    623  HE1 PHE A  39      11.543 -13.930  -9.909  1.00  0.75           H  
ATOM    624  HE2 PHE A  39      15.310 -15.840  -9.595  1.00  0.75           H  
ATOM    625  HZ  PHE A  39      13.057 -15.781 -10.497  1.00  0.75           H  
ATOM    626  N   LEU A  40      14.971 -14.541  -4.962  1.00  0.76           N  
ATOM    627  CA  LEU A  40      15.686 -15.792  -4.718  1.00  0.76           C  
ATOM    628  C   LEU A  40      15.094 -16.865  -5.636  1.00  0.76           C  
ATOM    629  O   LEU A  40      13.999 -17.355  -5.345  1.00  0.76           O  
ATOM    630  CB  LEU A  40      15.544 -16.220  -3.252  1.00  0.76           C  
ATOM    631  CG  LEU A  40      16.245 -17.574  -2.845  1.00  0.76           C  
ATOM    632  CD1 LEU A  40      17.759 -17.466  -3.017  1.00  0.76           C  
ATOM    633  CD2 LEU A  40      15.914 -17.910  -1.389  1.00  0.76           C  
ATOM    634  H   LEU A  40      13.960 -14.475  -4.761  1.00  0.76           H  
ATOM    635  HA  LEU A  40      16.743 -15.640  -4.910  1.00  0.76           H  
ATOM    636 1HB  LEU A  40      15.958 -15.430  -2.623  1.00  0.76           H  
ATOM    637 2HB  LEU A  40      14.476 -16.313  -3.023  1.00  0.76           H  
ATOM    638  HG  LEU A  40      15.886 -18.367  -3.496  1.00  0.76           H  
ATOM    639 1HD1 LEU A  40      18.224 -18.409  -2.744  1.00  0.76           H  
ATOM    640 2HD1 LEU A  40      18.009 -17.229  -4.032  1.00  0.76           H  
ATOM    641 3HD1 LEU A  40      18.128 -16.692  -2.377  1.00  0.76           H  
ATOM    642 1HD2 LEU A  40      16.391 -18.853  -1.117  1.00  0.76           H  
ATOM    643 2HD2 LEU A  40      16.282 -17.116  -0.735  1.00  0.76           H  
ATOM    644 3HD2 LEU A  40      14.829 -18.005  -1.271  1.00  0.76           H  
ATOM    645  N   PRO A  41      15.794 -17.338  -6.683  1.00  0.79           N  
ATOM    646  CA  PRO A  41      15.280 -18.267  -7.679  1.00  0.79           C  
ATOM    647  C   PRO A  41      14.543 -19.477  -7.102  1.00  0.79           C  
ATOM    648  O   PRO A  41      13.524 -19.889  -7.645  1.00  0.79           O  
ATOM    649  CB  PRO A  41      16.565 -18.684  -8.405  1.00  0.79           C  
ATOM    650  CG  PRO A  41      17.465 -17.487  -8.286  1.00  0.79           C  
ATOM    651  CD  PRO A  41      17.205 -16.931  -6.920  1.00  0.79           C  
ATOM    652  HA  PRO A  41      14.616 -17.722  -8.368  1.00  0.79           H  
ATOM    653 1HB  PRO A  41      16.986 -19.591  -7.947  1.00  0.79           H  
ATOM    654 2HB  PRO A  41      16.337 -18.932  -9.462  1.00  0.79           H  
ATOM    655 1HG  PRO A  41      18.518 -17.777  -8.433  1.00  0.79           H  
ATOM    656 2HG  PRO A  41      17.232 -16.784  -9.078  1.00  0.79           H  
ATOM    657 1HD  PRO A  41      17.890 -17.391  -6.211  1.00  0.79           H  
ATOM    658 2HD  PRO A  41      17.323 -15.839  -6.974  1.00  0.79           H  
ATOM    659  N   GLN A  42      14.967 -19.971  -5.939  1.00  0.82           N  
ATOM    660  CA  GLN A  42      14.317 -21.129  -5.316  1.00  0.82           C  
ATOM    661  C   GLN A  42      12.840 -20.911  -4.977  1.00  0.82           C  
ATOM    662  O   GLN A  42      12.055 -21.860  -4.965  1.00  0.82           O  
ATOM    663  CB  GLN A  42      15.039 -21.511  -4.030  1.00  0.82           C  
ATOM    664  CG  GLN A  42      14.514 -22.758  -3.332  1.00  0.82           C  
ATOM    665  CD  GLN A  42      14.722 -24.042  -4.128  1.00  0.82           C  
ATOM    666  OE1 GLN A  42      15.823 -24.337  -4.595  1.00  0.82           O  
ATOM    667  NE2 GLN A  42      13.660 -24.825  -4.263  1.00  0.82           N  
ATOM    668  H   GLN A  42      15.780 -19.576  -5.496  1.00  0.82           H  
ATOM    669  HA  GLN A  42      14.390 -21.960  -6.010  1.00  0.82           H  
ATOM    670 1HB  GLN A  42      16.062 -21.713  -4.253  1.00  0.82           H  
ATOM    671 2HB  GLN A  42      15.004 -20.680  -3.325  1.00  0.82           H  
ATOM    672 1HG  GLN A  42      15.026 -22.862  -2.375  1.00  0.82           H  
ATOM    673 2HG  GLN A  42      13.441 -22.630  -3.168  1.00  0.82           H  
ATOM    674 1HE2 GLN A  42      13.729 -25.683  -4.773  1.00  0.82           H  
ATOM    675 2HE2 GLN A  42      12.786 -24.549  -3.857  1.00  0.82           H  
ATOM    676  N   GLU A  43      12.483 -19.680  -4.626  1.00  0.84           N  
ATOM    677  CA  GLU A  43      11.115 -19.372  -4.228  1.00  0.84           C  
ATOM    678  C   GLU A  43      10.393 -18.516  -5.260  1.00  0.84           C  
ATOM    679  O   GLU A  43       9.169 -18.597  -5.399  1.00  0.84           O  
ATOM    680  CB  GLU A  43      11.099 -18.624  -2.894  1.00  0.84           C  
ATOM    681  CG  GLU A  43      11.635 -19.398  -1.695  1.00  0.84           C  
ATOM    682  CD  GLU A  43      11.517 -18.583  -0.443  1.00  0.84           C  
ATOM    683  OE1 GLU A  43      11.056 -17.474  -0.548  1.00  0.84           O  
ATOM    684  OE2 GLU A  43      11.905 -19.023   0.612  1.00  0.84           O  
ATOM    685  H   GLU A  43      13.166 -18.930  -4.686  1.00  0.84           H  
ATOM    686  HA  GLU A  43      10.566 -20.305  -4.117  1.00  0.84           H  
ATOM    687 1HB  GLU A  43      11.701 -17.716  -2.993  1.00  0.84           H  
ATOM    688 2HB  GLU A  43      10.081 -18.313  -2.668  1.00  0.84           H  
ATOM    689 1HG  GLU A  43      11.074 -20.325  -1.580  1.00  0.84           H  
ATOM    690 2HG  GLU A  43      12.682 -19.650  -1.871  1.00  0.84           H  
ATOM    691  N   ASP A  44      11.157 -17.676  -5.953  1.00  0.86           N  
ATOM    692  CA  ASP A  44      10.610 -16.705  -6.888  1.00  0.86           C  
ATOM    693  C   ASP A  44      10.602 -17.147  -8.359  1.00  0.86           C  
ATOM    694  O   ASP A  44       9.833 -16.608  -9.159  1.00  0.86           O  
ATOM    695  CB  ASP A  44      11.331 -15.374  -6.737  1.00  0.86           C  
ATOM    696  CG  ASP A  44      11.139 -14.705  -5.359  1.00  0.86           C  
ATOM    697  OD1 ASP A  44      10.003 -14.489  -4.993  1.00  0.86           O  
ATOM    698  OD2 ASP A  44      12.121 -14.393  -4.691  1.00  0.86           O  
ATOM    699  H   ASP A  44      12.161 -17.682  -5.795  1.00  0.86           H  
ATOM    700  HA  ASP A  44       9.572 -16.534  -6.605  1.00  0.86           H  
ATOM    701 1HB  ASP A  44      12.399 -15.514  -6.922  1.00  0.86           H  
ATOM    702 2HB  ASP A  44      10.939 -14.697  -7.475  1.00  0.86           H  
ATOM    703  N   GLY A  45      11.503 -18.054  -8.746  1.00  0.87           N  
ATOM    704  CA  GLY A  45      11.604 -18.496 -10.129  1.00  0.87           C  
ATOM    705  C   GLY A  45      10.824 -19.793 -10.281  1.00  0.87           C  
ATOM    706  O   GLY A  45       9.872 -20.041  -9.540  1.00  0.87           O  
ATOM    707  H   GLY A  45      12.132 -18.505  -8.088  1.00  0.87           H  
ATOM    708 1HA  GLY A  45      11.210 -17.735 -10.800  1.00  0.87           H  
ATOM    709 2HA  GLY A  45      12.654 -18.658 -10.387  1.00  0.87           H  
ATOM    710  N   LEU A  46      11.200 -20.609 -11.252  1.00  0.86           N  
ATOM    711  CA  LEU A  46      10.501 -21.864 -11.487  1.00  0.86           C  
ATOM    712  C   LEU A  46      11.414 -23.018 -11.106  1.00  0.86           C  
ATOM    713  O   LEU A  46      12.630 -22.910 -11.257  1.00  0.86           O  
ATOM    714  CB  LEU A  46      10.104 -21.966 -12.950  1.00  0.86           C  
ATOM    715  CG  LEU A  46       9.262 -20.831 -13.488  1.00  0.86           C  
ATOM    716  CD1 LEU A  46       9.089 -21.016 -14.975  1.00  0.86           C  
ATOM    717  CD2 LEU A  46       7.931 -20.820 -12.780  1.00  0.86           C  
ATOM    718  H   LEU A  46      11.993 -20.359 -11.827  1.00  0.86           H  
ATOM    719  HA  LEU A  46       9.608 -21.906 -10.865  1.00  0.86           H  
ATOM    720 1HB  LEU A  46      10.986 -22.033 -13.557  1.00  0.86           H  
ATOM    721 2HB  LEU A  46       9.531 -22.875 -13.062  1.00  0.86           H  
ATOM    722  HG  LEU A  46       9.771 -19.882 -13.320  1.00  0.86           H  
ATOM    723 1HD1 LEU A  46       8.495 -20.200 -15.380  1.00  0.86           H  
ATOM    724 2HD1 LEU A  46      10.066 -21.017 -15.443  1.00  0.86           H  
ATOM    725 3HD1 LEU A  46       8.592 -21.955 -15.176  1.00  0.86           H  
ATOM    726 1HD2 LEU A  46       7.319 -20.004 -13.165  1.00  0.86           H  
ATOM    727 2HD2 LEU A  46       7.421 -21.767 -12.950  1.00  0.86           H  
ATOM    728 3HD2 LEU A  46       8.088 -20.680 -11.707  1.00  0.86           H  
ATOM    729  N   LEU A  47      10.841 -24.107 -10.613  1.00  0.85           N  
ATOM    730  CA  LEU A  47      11.636 -25.274 -10.259  1.00  0.85           C  
ATOM    731  C   LEU A  47      11.384 -26.381 -11.265  1.00  0.85           C  
ATOM    732  O   LEU A  47      10.253 -26.568 -11.714  1.00  0.85           O  
ATOM    733  CB  LEU A  47      11.274 -25.728  -8.844  1.00  0.85           C  
ATOM    734  CG  LEU A  47      11.441 -24.649  -7.756  1.00  0.85           C  
ATOM    735  CD1 LEU A  47      10.974 -25.194  -6.431  1.00  0.85           C  
ATOM    736  CD2 LEU A  47      12.886 -24.212  -7.680  1.00  0.85           C  
ATOM    737  H   LEU A  47       9.837 -24.132 -10.491  1.00  0.85           H  
ATOM    738  HA  LEU A  47      12.693 -25.010 -10.290  1.00  0.85           H  
ATOM    739 1HB  LEU A  47      10.231 -26.049  -8.833  1.00  0.85           H  
ATOM    740 2HB  LEU A  47      11.900 -26.577  -8.576  1.00  0.85           H  
ATOM    741  HG  LEU A  47      10.818 -23.787  -8.001  1.00  0.85           H  
ATOM    742 1HD1 LEU A  47      11.077 -24.418  -5.668  1.00  0.85           H  
ATOM    743 2HD1 LEU A  47       9.925 -25.489  -6.506  1.00  0.85           H  
ATOM    744 3HD1 LEU A  47      11.573 -26.057  -6.157  1.00  0.85           H  
ATOM    745 1HD2 LEU A  47      12.973 -23.453  -6.919  1.00  0.85           H  
ATOM    746 2HD2 LEU A  47      13.518 -25.060  -7.424  1.00  0.85           H  
ATOM    747 3HD2 LEU A  47      13.200 -23.801  -8.640  1.00  0.85           H  
ATOM    748  N   LEU A  48      12.420 -27.142 -11.595  1.00  0.86           N  
ATOM    749  CA  LEU A  48      12.272 -28.182 -12.606  1.00  0.86           C  
ATOM    750  C   LEU A  48      11.317 -29.268 -12.173  1.00  0.86           C  
ATOM    751  O   LEU A  48      10.406 -29.621 -12.918  1.00  0.86           O  
ATOM    752  CB  LEU A  48      13.646 -28.768 -12.956  1.00  0.86           C  
ATOM    753  CG  LEU A  48      13.648 -29.835 -14.045  1.00  0.86           C  
ATOM    754  CD1 LEU A  48      13.092 -29.227 -15.285  1.00  0.86           C  
ATOM    755  CD2 LEU A  48      15.059 -30.316 -14.295  1.00  0.86           C  
ATOM    756  H   LEU A  48      13.325 -26.966 -11.180  1.00  0.86           H  
ATOM    757  HA  LEU A  48      11.850 -27.742 -13.505  1.00  0.86           H  
ATOM    758 1HB  LEU A  48      14.304 -27.967 -13.277  1.00  0.86           H  
ATOM    759 2HB  LEU A  48      14.068 -29.222 -12.058  1.00  0.86           H  
ATOM    760  HG  LEU A  48      13.016 -30.676 -13.748  1.00  0.86           H  
ATOM    761 1HD1 LEU A  48      13.074 -29.958 -16.086  1.00  0.86           H  
ATOM    762 2HD1 LEU A  48      12.092 -28.898 -15.063  1.00  0.86           H  
ATOM    763 3HD1 LEU A  48      13.703 -28.377 -15.590  1.00  0.86           H  
ATOM    764 1HD2 LEU A  48      15.055 -31.065 -15.086  1.00  0.86           H  
ATOM    765 2HD2 LEU A  48      15.682 -29.473 -14.602  1.00  0.86           H  
ATOM    766 3HD2 LEU A  48      15.460 -30.753 -13.381  1.00  0.86           H  
ATOM    767  N   ASP A  49      11.455 -29.740 -10.942  1.00  0.93           N  
ATOM    768  CA  ASP A  49      10.592 -30.809 -10.473  1.00  0.93           C  
ATOM    769  C   ASP A  49       9.115 -30.421 -10.528  1.00  0.93           C  
ATOM    770  O   ASP A  49       8.262 -31.255 -10.849  1.00  0.93           O  
ATOM    771  CB  ASP A  49      10.961 -31.185  -9.039  1.00  0.93           C  
ATOM    772  CG  ASP A  49      12.296 -31.921  -8.929  1.00  0.93           C  
ATOM    773  OD1 ASP A  49      12.806 -32.365  -9.933  1.00  0.93           O  
ATOM    774  OD2 ASP A  49      12.797 -32.020  -7.837  1.00  0.93           O  
ATOM    775  H   ASP A  49      12.193 -29.390 -10.351  1.00  0.93           H  
ATOM    776  HA  ASP A  49      10.741 -31.677 -11.117  1.00  0.93           H  
ATOM    777 1HB  ASP A  49      11.004 -30.282  -8.429  1.00  0.93           H  
ATOM    778 2HB  ASP A  49      10.178 -31.819  -8.622  1.00  0.93           H  
ATOM    779  N   GLU A  50       8.795 -29.158 -10.220  1.00  1.09           N  
ATOM    780  CA  GLU A  50       7.393 -28.765 -10.235  1.00  1.09           C  
ATOM    781  C   GLU A  50       6.893 -28.624 -11.663  1.00  1.09           C  
ATOM    782  O   GLU A  50       5.798 -29.078 -11.993  1.00  1.09           O  
ATOM    783  CB  GLU A  50       7.167 -27.465  -9.464  1.00  1.09           C  
ATOM    784  CG  GLU A  50       7.396 -27.585  -7.951  1.00  1.09           C  
ATOM    785  CD  GLU A  50       7.140 -26.297  -7.190  1.00  1.09           C  
ATOM    786  OE1 GLU A  50       6.860 -25.300  -7.812  1.00  1.09           O  
ATOM    787  OE2 GLU A  50       7.229 -26.319  -5.983  1.00  1.09           O  
ATOM    788  H   GLU A  50       9.516 -28.489  -9.991  1.00  1.09           H  
ATOM    789  HA  GLU A  50       6.812 -29.548  -9.748  1.00  1.09           H  
ATOM    790 1HB  GLU A  50       7.845 -26.699  -9.849  1.00  1.09           H  
ATOM    791 2HB  GLU A  50       6.148 -27.116  -9.630  1.00  1.09           H  
ATOM    792 1HG  GLU A  50       6.742 -28.362  -7.558  1.00  1.09           H  
ATOM    793 2HG  GLU A  50       8.427 -27.898  -7.781  1.00  1.09           H  
ATOM    794  N   LEU A  51       7.709 -28.050 -12.541  1.00  1.43           N  
ATOM    795  CA  LEU A  51       7.245 -27.878 -13.907  1.00  1.43           C  
ATOM    796  C   LEU A  51       6.984 -29.236 -14.555  1.00  1.43           C  
ATOM    797  O   LEU A  51       5.968 -29.433 -15.237  1.00  1.43           O  
ATOM    798  CB  LEU A  51       8.283 -27.102 -14.704  1.00  1.43           C  
ATOM    799  CG  LEU A  51       8.474 -25.627 -14.349  1.00  1.43           C  
ATOM    800  CD1 LEU A  51       9.653 -25.099 -15.134  1.00  1.43           C  
ATOM    801  CD2 LEU A  51       7.215 -24.860 -14.669  1.00  1.43           C  
ATOM    802  H   LEU A  51       8.625 -27.695 -12.258  1.00  1.43           H  
ATOM    803  HA  LEU A  51       6.315 -27.314 -13.890  1.00  1.43           H  
ATOM    804 1HB  LEU A  51       9.246 -27.591 -14.547  1.00  1.43           H  
ATOM    805 2HB  LEU A  51       8.037 -27.167 -15.761  1.00  1.43           H  
ATOM    806  HG  LEU A  51       8.694 -25.529 -13.292  1.00  1.43           H  
ATOM    807 1HD1 LEU A  51       9.831 -24.067 -14.913  1.00  1.43           H  
ATOM    808 2HD1 LEU A  51      10.535 -25.677 -14.881  1.00  1.43           H  
ATOM    809 3HD1 LEU A  51       9.445 -25.195 -16.183  1.00  1.43           H  
ATOM    810 1HD2 LEU A  51       7.353 -23.816 -14.415  1.00  1.43           H  
ATOM    811 2HD2 LEU A  51       6.993 -24.951 -15.734  1.00  1.43           H  
ATOM    812 3HD2 LEU A  51       6.386 -25.267 -14.089  1.00  1.43           H  
ATOM    813  N   VAL A  52       7.863 -30.193 -14.262  1.00  2.09           N  
ATOM    814  CA  VAL A  52       7.745 -31.553 -14.758  1.00  2.09           C  
ATOM    815  C   VAL A  52       6.530 -32.259 -14.158  1.00  2.09           C  
ATOM    816  O   VAL A  52       5.778 -32.925 -14.872  1.00  2.09           O  
ATOM    817  CB  VAL A  52       9.035 -32.318 -14.465  1.00  2.09           C  
ATOM    818  CG1 VAL A  52       8.877 -33.782 -14.795  1.00  2.09           C  
ATOM    819  CG2 VAL A  52      10.140 -31.727 -15.289  1.00  2.09           C  
ATOM    820  H   VAL A  52       8.676 -29.958 -13.690  1.00  2.09           H  
ATOM    821  HA  VAL A  52       7.620 -31.511 -15.836  1.00  2.09           H  
ATOM    822  HB  VAL A  52       9.271 -32.222 -13.402  1.00  2.09           H  
ATOM    823 1HG1 VAL A  52       9.807 -34.303 -14.577  1.00  2.09           H  
ATOM    824 2HG1 VAL A  52       8.073 -34.204 -14.194  1.00  2.09           H  
ATOM    825 3HG1 VAL A  52       8.640 -33.888 -15.854  1.00  2.09           H  
ATOM    826 1HG2 VAL A  52      11.046 -32.254 -15.051  1.00  2.09           H  
ATOM    827 2HG2 VAL A  52       9.901 -31.833 -16.352  1.00  2.09           H  
ATOM    828 3HG2 VAL A  52      10.259 -30.679 -15.059  1.00  2.09           H  
ATOM    829  N   SER A  53       6.310 -32.098 -12.847  1.00  3.34           N  
ATOM    830  CA  SER A  53       5.170 -32.710 -12.166  1.00  3.34           C  
ATOM    831  C   SER A  53       3.848 -32.246 -12.778  1.00  3.34           C  
ATOM    832  O   SER A  53       2.879 -33.005 -12.846  1.00  3.34           O  
ATOM    833  CB  SER A  53       5.199 -32.366 -10.692  1.00  3.34           C  
ATOM    834  OG  SER A  53       6.320 -32.934 -10.064  1.00  3.34           O  
ATOM    835  H   SER A  53       6.964 -31.557 -12.282  1.00  3.34           H  
ATOM    836  HA  SER A  53       5.244 -33.791 -12.278  1.00  3.34           H  
ATOM    837 1HB  SER A  53       5.221 -31.283 -10.575  1.00  3.34           H  
ATOM    838 2HB  SER A  53       4.290 -32.727 -10.218  1.00  3.34           H  
ATOM    839  HG  SER A  53       7.099 -32.479 -10.455  1.00  3.34           H  
ATOM    840  N   LEU A  54       3.833 -31.008 -13.269  1.00  5.33           N  
ATOM    841  CA  LEU A  54       2.670 -30.397 -13.900  1.00  5.33           C  
ATOM    842  C   LEU A  54       2.478 -30.820 -15.369  1.00  5.33           C  
ATOM    843  O   LEU A  54       1.523 -30.385 -16.017  1.00  5.33           O  
ATOM    844  CB  LEU A  54       2.797 -28.874 -13.815  1.00  5.33           C  
ATOM    845  CG  LEU A  54       2.729 -28.285 -12.400  1.00  5.33           C  
ATOM    846  CD1 LEU A  54       3.069 -26.803 -12.460  1.00  5.33           C  
ATOM    847  CD2 LEU A  54       1.341 -28.506 -11.835  1.00  5.33           C  
ATOM    848  H   LEU A  54       4.667 -30.432 -13.142  1.00  5.33           H  
ATOM    849  HA  LEU A  54       1.787 -30.703 -13.342  1.00  5.33           H  
ATOM    850 1HB  LEU A  54       3.757 -28.588 -14.238  1.00  5.33           H  
ATOM    851 2HB  LEU A  54       2.008 -28.422 -14.412  1.00  5.33           H  
ATOM    852  HG  LEU A  54       3.447 -28.776 -11.760  1.00  5.33           H  
ATOM    853 1HD1 LEU A  54       3.030 -26.380 -11.457  1.00  5.33           H  
ATOM    854 2HD1 LEU A  54       4.076 -26.686 -12.864  1.00  5.33           H  
ATOM    855 3HD1 LEU A  54       2.356 -26.291 -13.101  1.00  5.33           H  
ATOM    856 1HD2 LEU A  54       1.289 -28.092 -10.828  1.00  5.33           H  
ATOM    857 2HD2 LEU A  54       0.606 -28.012 -12.470  1.00  5.33           H  
ATOM    858 3HD2 LEU A  54       1.132 -29.576 -11.799  1.00  5.33           H  
ATOM    859  N   GLY A  55       3.375 -31.665 -15.897  1.00  7.45           N  
ATOM    860  CA  GLY A  55       3.281 -32.156 -17.270  1.00  7.45           C  
ATOM    861  C   GLY A  55       4.151 -31.442 -18.312  1.00  7.45           C  
ATOM    862  O   GLY A  55       4.014 -31.709 -19.509  1.00  7.45           O  
ATOM    863  H   GLY A  55       4.150 -32.007 -15.333  1.00  7.45           H  
ATOM    864 1HA  GLY A  55       3.549 -33.213 -17.264  1.00  7.45           H  
ATOM    865 2HA  GLY A  55       2.240 -32.110 -17.585  1.00  7.45           H  
ATOM    866  N   THR A  56       5.038 -30.543 -17.891  1.00  8.27           N  
ATOM    867  CA  THR A  56       5.899 -29.855 -18.846  1.00  8.27           C  
ATOM    868  C   THR A  56       7.146 -30.722 -19.156  1.00  8.27           C  
ATOM    869  O   THR A  56       7.797 -31.183 -18.221  1.00  8.27           O  
ATOM    870  CB  THR A  56       6.314 -28.484 -18.300  1.00  8.27           C  
ATOM    871  OG1 THR A  56       5.155 -27.674 -18.088  1.00  8.27           O  
ATOM    872  CG2 THR A  56       7.233 -27.788 -19.237  1.00  8.27           C  
ATOM    873  H   THR A  56       5.144 -30.330 -16.898  1.00  8.27           H  
ATOM    874  HA  THR A  56       5.318 -29.664 -19.735  1.00  8.27           H  
ATOM    875  HB  THR A  56       6.834 -28.616 -17.368  1.00  8.27           H  
ATOM    876  HG1 THR A  56       4.678 -27.999 -17.314  1.00  8.27           H  
ATOM    877 1HG2 THR A  56       7.522 -26.824 -18.820  1.00  8.27           H  
ATOM    878 2HG2 THR A  56       8.114 -28.394 -19.387  1.00  8.27           H  
ATOM    879 3HG2 THR A  56       6.729 -27.639 -20.182  1.00  8.27           H  
ATOM    880  N   PRO A  57       7.495 -30.990 -20.436  1.00  7.05           N  
ATOM    881  CA  PRO A  57       8.658 -31.768 -20.847  1.00  7.05           C  
ATOM    882  C   PRO A  57       9.918 -31.140 -20.284  1.00  7.05           C  
ATOM    883  O   PRO A  57       9.975 -29.923 -20.120  1.00  7.05           O  
ATOM    884  CB  PRO A  57       8.619 -31.676 -22.377  1.00  7.05           C  
ATOM    885  CG  PRO A  57       7.169 -31.419 -22.709  1.00  7.05           C  
ATOM    886  CD  PRO A  57       6.639 -30.565 -21.573  1.00  7.05           C  
ATOM    887  HA  PRO A  57       8.544 -32.807 -20.501  1.00  7.05           H  
ATOM    888 1HB  PRO A  57       9.281 -30.872 -22.717  1.00  7.05           H  
ATOM    889 2HB  PRO A  57       8.997 -32.608 -22.818  1.00  7.05           H  
ATOM    890 1HG  PRO A  57       7.088 -30.916 -23.685  1.00  7.05           H  
ATOM    891 2HG  PRO A  57       6.629 -32.374 -22.801  1.00  7.05           H  
ATOM    892 1HD  PRO A  57       6.751 -29.495 -21.788  1.00  7.05           H  
ATOM    893 2HD  PRO A  57       5.591 -30.870 -21.430  1.00  7.05           H  
ATOM    894  N   LEU A  58      10.946 -31.947 -20.040  1.00  4.82           N  
ATOM    895  CA  LEU A  58      12.172 -31.423 -19.445  1.00  4.82           C  
ATOM    896  C   LEU A  58      12.849 -30.322 -20.245  1.00  4.82           C  
ATOM    897  O   LEU A  58      13.272 -29.331 -19.664  1.00  4.82           O  
ATOM    898  CB  LEU A  58      13.183 -32.562 -19.280  1.00  4.82           C  
ATOM    899  CG  LEU A  58      12.865 -33.572 -18.212  1.00  4.82           C  
ATOM    900  CD1 LEU A  58      13.808 -34.754 -18.317  1.00  4.82           C  
ATOM    901  CD2 LEU A  58      13.037 -32.898 -16.899  1.00  4.82           C  
ATOM    902  H   LEU A  58      10.860 -32.938 -20.217  1.00  4.82           H  
ATOM    903  HA  LEU A  58      11.923 -31.028 -18.461  1.00  4.82           H  
ATOM    904 1HB  LEU A  58      13.269 -33.092 -20.226  1.00  4.82           H  
ATOM    905 2HB  LEU A  58      14.157 -32.125 -19.043  1.00  4.82           H  
ATOM    906  HG  LEU A  58      11.838 -33.924 -18.322  1.00  4.82           H  
ATOM    907 1HD1 LEU A  58      13.582 -35.473 -17.529  1.00  4.82           H  
ATOM    908 2HD1 LEU A  58      13.687 -35.233 -19.289  1.00  4.82           H  
ATOM    909 3HD1 LEU A  58      14.836 -34.408 -18.207  1.00  4.82           H  
ATOM    910 1HD2 LEU A  58      12.811 -33.594 -16.091  1.00  4.82           H  
ATOM    911 2HD2 LEU A  58      14.066 -32.551 -16.804  1.00  4.82           H  
ATOM    912 3HD2 LEU A  58      12.372 -32.056 -16.864  1.00  4.82           H  
ATOM    913  N   LYS A  59      12.901 -30.432 -21.570  1.00  2.93           N  
ATOM    914  CA  LYS A  59      13.570 -29.377 -22.336  1.00  2.93           C  
ATOM    915  C   LYS A  59      12.839 -28.043 -22.204  1.00  2.93           C  
ATOM    916  O   LYS A  59      13.453 -26.974 -22.121  1.00  2.93           O  
ATOM    917  CB  LYS A  59      13.665 -29.768 -23.808  1.00  2.93           C  
ATOM    918  CG  LYS A  59      14.641 -30.905 -24.093  1.00  2.93           C  
ATOM    919  CD  LYS A  59      14.673 -31.252 -25.579  1.00  2.93           C  
ATOM    920  CE  LYS A  59      15.645 -32.390 -25.866  1.00  2.93           C  
ATOM    921  NZ  LYS A  59      15.654 -32.763 -27.308  1.00  2.93           N  
ATOM    922  H   LYS A  59      12.518 -31.243 -22.032  1.00  2.93           H  
ATOM    923  HA  LYS A  59      14.577 -29.247 -21.936  1.00  2.93           H  
ATOM    924 1HB  LYS A  59      12.682 -30.067 -24.168  1.00  2.93           H  
ATOM    925 2HB  LYS A  59      13.977 -28.902 -24.392  1.00  2.93           H  
ATOM    926 1HG  LYS A  59      15.642 -30.613 -23.771  1.00  2.93           H  
ATOM    927 2HG  LYS A  59      14.340 -31.787 -23.527  1.00  2.93           H  
ATOM    928 1HD  LYS A  59      13.676 -31.548 -25.906  1.00  2.93           H  
ATOM    929 2HD  LYS A  59      14.978 -30.375 -26.151  1.00  2.93           H  
ATOM    930 1HE  LYS A  59      16.649 -32.084 -25.574  1.00  2.93           H  
ATOM    931 2HE  LYS A  59      15.357 -33.262 -25.278  1.00  2.93           H  
ATOM    932 1HZ  LYS A  59      16.308 -33.519 -27.457  1.00  2.93           H  
ATOM    933 2HZ  LYS A  59      14.729 -33.060 -27.585  1.00  2.93           H  
ATOM    934 3HZ  LYS A  59      15.931 -31.965 -27.861  1.00  2.93           H  
ATOM    935  N   VAL A  60      11.515 -28.117 -22.169  1.00  1.73           N  
ATOM    936  CA  VAL A  60      10.679 -26.939 -22.071  1.00  1.73           C  
ATOM    937  C   VAL A  60      10.805 -26.367 -20.676  1.00  1.73           C  
ATOM    938  O   VAL A  60      10.904 -25.147 -20.486  1.00  1.73           O  
ATOM    939  CB  VAL A  60       9.218 -27.295 -22.355  1.00  1.73           C  
ATOM    940  CG1 VAL A  60       8.338 -26.088 -22.122  1.00  1.73           C  
ATOM    941  CG2 VAL A  60       9.088 -27.819 -23.764  1.00  1.73           C  
ATOM    942  H   VAL A  60      11.077 -29.026 -22.204  1.00  1.73           H  
ATOM    943  HA  VAL A  60      11.020 -26.198 -22.795  1.00  1.73           H  
ATOM    944  HB  VAL A  60       8.905 -28.071 -21.662  1.00  1.73           H  
ATOM    945 1HG1 VAL A  60       7.298 -26.356 -22.305  1.00  1.73           H  
ATOM    946 2HG1 VAL A  60       8.451 -25.750 -21.091  1.00  1.73           H  
ATOM    947 3HG1 VAL A  60       8.631 -25.288 -22.800  1.00  1.73           H  
ATOM    948 1HG2 VAL A  60       8.051 -28.091 -23.954  1.00  1.73           H  
ATOM    949 2HG2 VAL A  60       9.399 -27.049 -24.469  1.00  1.73           H  
ATOM    950 3HG2 VAL A  60       9.722 -28.697 -23.881  1.00  1.73           H  
ATOM    951  N   ALA A  61      10.774 -27.256 -19.685  1.00  1.11           N  
ATOM    952  CA  ALA A  61      10.876 -26.838 -18.310  1.00  1.11           C  
ATOM    953  C   ALA A  61      12.204 -26.142 -18.047  1.00  1.11           C  
ATOM    954  O   ALA A  61      12.230 -25.068 -17.448  1.00  1.11           O  
ATOM    955  CB  ALA A  61      10.735 -28.038 -17.403  1.00  1.11           C  
ATOM    956  H   ALA A  61      10.676 -28.247 -19.896  1.00  1.11           H  
ATOM    957  HA  ALA A  61      10.072 -26.134 -18.116  1.00  1.11           H  
ATOM    958 1HB  ALA A  61      10.785 -27.704 -16.382  1.00  1.11           H  
ATOM    959 2HB  ALA A  61       9.778 -28.531 -17.579  1.00  1.11           H  
ATOM    960 3HB  ALA A  61      11.536 -28.734 -17.611  1.00  1.11           H  
ATOM    961  N   GLU A  62      13.309 -26.702 -18.550  1.00  0.82           N  
ATOM    962  CA  GLU A  62      14.606 -26.075 -18.323  1.00  0.82           C  
ATOM    963  C   GLU A  62      14.676 -24.710 -18.990  1.00  0.82           C  
ATOM    964  O   GLU A  62      15.195 -23.754 -18.404  1.00  0.82           O  
ATOM    965  CB  GLU A  62      15.749 -26.979 -18.798  1.00  0.82           C  
ATOM    966  CG  GLU A  62      15.974 -28.235 -17.916  1.00  0.82           C  
ATOM    967  CD  GLU A  62      17.090 -29.142 -18.413  1.00  0.82           C  
ATOM    968  OE1 GLU A  62      17.603 -28.900 -19.481  1.00  0.82           O  
ATOM    969  OE2 GLU A  62      17.431 -30.072 -17.715  1.00  0.82           O  
ATOM    970  H   GLU A  62      13.255 -27.586 -19.056  1.00  0.82           H  
ATOM    971  HA  GLU A  62      14.730 -25.928 -17.254  1.00  0.82           H  
ATOM    972 1HB  GLU A  62      15.534 -27.321 -19.815  1.00  0.82           H  
ATOM    973 2HB  GLU A  62      16.677 -26.411 -18.830  1.00  0.82           H  
ATOM    974 1HG  GLU A  62      16.207 -27.913 -16.902  1.00  0.82           H  
ATOM    975 2HG  GLU A  62      15.046 -28.803 -17.875  1.00  0.82           H  
ATOM    976  N   LYS A  63      14.111 -24.595 -20.198  1.00  0.71           N  
ATOM    977  CA  LYS A  63      14.084 -23.319 -20.896  1.00  0.71           C  
ATOM    978  C   LYS A  63      13.290 -22.303 -20.083  1.00  0.71           C  
ATOM    979  O   LYS A  63      13.738 -21.173 -19.889  1.00  0.71           O  
ATOM    980  CB  LYS A  63      13.495 -23.487 -22.299  1.00  0.71           C  
ATOM    981  CG  LYS A  63      13.460 -22.219 -23.171  1.00  0.71           C  
ATOM    982  CD  LYS A  63      12.949 -22.560 -24.583  1.00  0.71           C  
ATOM    983  CE  LYS A  63      13.016 -21.366 -25.543  1.00  0.71           C  
ATOM    984  NZ  LYS A  63      12.044 -20.301 -25.194  1.00  0.71           N  
ATOM    985  H   LYS A  63      13.716 -25.418 -20.661  1.00  0.71           H  
ATOM    986  HA  LYS A  63      15.105 -22.952 -20.990  1.00  0.71           H  
ATOM    987 1HB  LYS A  63      14.059 -24.253 -22.834  1.00  0.71           H  
ATOM    988 2HB  LYS A  63      12.472 -23.854 -22.211  1.00  0.71           H  
ATOM    989 1HG  LYS A  63      12.791 -21.479 -22.717  1.00  0.71           H  
ATOM    990 2HG  LYS A  63      14.456 -21.785 -23.241  1.00  0.71           H  
ATOM    991 1HD  LYS A  63      13.548 -23.376 -24.991  1.00  0.71           H  
ATOM    992 2HD  LYS A  63      11.916 -22.897 -24.512  1.00  0.71           H  
ATOM    993 1HE  LYS A  63      14.019 -20.945 -25.516  1.00  0.71           H  
ATOM    994 2HE  LYS A  63      12.805 -21.715 -26.553  1.00  0.71           H  
ATOM    995 1HZ  LYS A  63      12.124 -19.534 -25.837  1.00  0.71           H  
ATOM    996 2HZ  LYS A  63      11.107 -20.659 -25.218  1.00  0.71           H  
ATOM    997 3HZ  LYS A  63      12.238 -19.941 -24.249  1.00  0.71           H  
ATOM    998  N   SER A  64      12.128 -22.723 -19.566  1.00  0.69           N  
ATOM    999  CA  SER A  64      11.260 -21.842 -18.795  1.00  0.69           C  
ATOM   1000  C   SER A  64      11.973 -21.334 -17.544  1.00  0.69           C  
ATOM   1001  O   SER A  64      11.850 -20.158 -17.182  1.00  0.69           O  
ATOM   1002  CB  SER A  64      10.007 -22.596 -18.395  1.00  0.69           C  
ATOM   1003  OG  SER A  64       9.270 -22.977 -19.530  1.00  0.69           O  
ATOM   1004  H   SER A  64      11.813 -23.676 -19.751  1.00  0.69           H  
ATOM   1005  HA  SER A  64      10.989 -20.989 -19.417  1.00  0.69           H  
ATOM   1006 1HB  SER A  64      10.277 -23.475 -17.822  1.00  0.69           H  
ATOM   1007 2HB  SER A  64       9.395 -21.968 -17.760  1.00  0.69           H  
ATOM   1008  HG  SER A  64       9.849 -23.618 -20.007  1.00  0.69           H  
ATOM   1009  N   ILE A  65      12.732 -22.211 -16.889  1.00  0.70           N  
ATOM   1010  CA  ILE A  65      13.476 -21.835 -15.698  1.00  0.70           C  
ATOM   1011  C   ILE A  65      14.532 -20.816 -16.053  1.00  0.70           C  
ATOM   1012  O   ILE A  65      14.644 -19.774 -15.405  1.00  0.70           O  
ATOM   1013  CB  ILE A  65      14.146 -23.056 -15.071  1.00  0.70           C  
ATOM   1014  CG1 ILE A  65      13.097 -23.948 -14.564  1.00  0.70           C  
ATOM   1015  CG2 ILE A  65      15.081 -22.626 -13.954  1.00  0.70           C  
ATOM   1016  CD1 ILE A  65      13.556 -25.277 -14.222  1.00  0.70           C  
ATOM   1017  H   ILE A  65      12.771 -23.178 -17.221  1.00  0.70           H  
ATOM   1018  HA  ILE A  65      12.792 -21.389 -14.978  1.00  0.70           H  
ATOM   1019  HB  ILE A  65      14.704 -23.597 -15.833  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  65      12.678 -23.518 -13.685  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  65      12.327 -24.019 -15.304  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  65      15.548 -23.504 -13.513  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  65      15.855 -21.965 -14.350  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  65      14.513 -22.094 -13.185  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  65      12.716 -25.799 -13.881  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  65      13.965 -25.766 -15.096  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  65      14.310 -25.221 -13.444  1.00  0.70           H  
ATOM   1028  N   TYR A  66      15.283 -21.100 -17.115  1.00  0.70           N  
ATOM   1029  CA  TYR A  66      16.320 -20.200 -17.564  1.00  0.70           C  
ATOM   1030  C   TYR A  66      15.731 -18.824 -17.823  1.00  0.70           C  
ATOM   1031  O   TYR A  66      16.223 -17.830 -17.290  1.00  0.70           O  
ATOM   1032  CB  TYR A  66      16.996 -20.762 -18.816  1.00  0.70           C  
ATOM   1033  CG  TYR A  66      18.057 -19.867 -19.431  1.00  0.70           C  
ATOM   1034  CD1 TYR A  66      19.339 -19.815 -18.885  1.00  0.70           C  
ATOM   1035  CD2 TYR A  66      17.753 -19.112 -20.554  1.00  0.70           C  
ATOM   1036  CE1 TYR A  66      20.306 -19.013 -19.463  1.00  0.70           C  
ATOM   1037  CE2 TYR A  66      18.719 -18.314 -21.131  1.00  0.70           C  
ATOM   1038  CZ  TYR A  66      19.992 -18.263 -20.591  1.00  0.70           C  
ATOM   1039  OH  TYR A  66      20.948 -17.465 -21.170  1.00  0.70           O  
ATOM   1040  H   TYR A  66      15.138 -21.978 -17.617  1.00  0.70           H  
ATOM   1041  HA  TYR A  66      17.063 -20.104 -16.773  1.00  0.70           H  
ATOM   1042 1HB  TYR A  66      17.453 -21.723 -18.576  1.00  0.70           H  
ATOM   1043 2HB  TYR A  66      16.242 -20.952 -19.573  1.00  0.70           H  
ATOM   1044  HD1 TYR A  66      19.579 -20.409 -18.004  1.00  0.70           H  
ATOM   1045  HD2 TYR A  66      16.748 -19.154 -20.982  1.00  0.70           H  
ATOM   1046  HE1 TYR A  66      21.309 -18.974 -19.037  1.00  0.70           H  
ATOM   1047  HE2 TYR A  66      18.478 -17.722 -22.014  1.00  0.70           H  
ATOM   1048  HH  TYR A  66      20.574 -17.027 -21.938  1.00  0.70           H  
ATOM   1049  N   GLU A  67      14.652 -18.760 -18.600  1.00  0.70           N  
ATOM   1050  CA  GLU A  67      14.048 -17.478 -18.919  1.00  0.70           C  
ATOM   1051  C   GLU A  67      13.547 -16.745 -17.669  1.00  0.70           C  
ATOM   1052  O   GLU A  67      13.681 -15.518 -17.571  1.00  0.70           O  
ATOM   1053  CB  GLU A  67      12.912 -17.666 -19.929  1.00  0.70           C  
ATOM   1054  CG  GLU A  67      13.381 -18.061 -21.336  1.00  0.70           C  
ATOM   1055  CD  GLU A  67      12.247 -18.279 -22.315  1.00  0.70           C  
ATOM   1056  OE1 GLU A  67      11.108 -18.201 -21.925  1.00  0.70           O  
ATOM   1057  OE2 GLU A  67      12.529 -18.548 -23.470  1.00  0.70           O  
ATOM   1058  H   GLU A  67      14.263 -19.617 -18.995  1.00  0.70           H  
ATOM   1059  HA  GLU A  67      14.813 -16.857 -19.387  1.00  0.70           H  
ATOM   1060 1HB  GLU A  67      12.245 -18.455 -19.570  1.00  0.70           H  
ATOM   1061 2HB  GLU A  67      12.330 -16.750 -20.003  1.00  0.70           H  
ATOM   1062 1HG  GLU A  67      14.035 -17.279 -21.720  1.00  0.70           H  
ATOM   1063 2HG  GLU A  67      13.968 -18.976 -21.261  1.00  0.70           H  
ATOM   1064  N   ALA A  68      12.980 -17.475 -16.694  1.00  0.70           N  
ATOM   1065  CA  ALA A  68      12.516 -16.830 -15.466  1.00  0.70           C  
ATOM   1066  C   ALA A  68      13.669 -16.169 -14.719  1.00  0.70           C  
ATOM   1067  O   ALA A  68      13.541 -15.044 -14.215  1.00  0.70           O  
ATOM   1068  CB  ALA A  68      11.860 -17.847 -14.545  1.00  0.70           C  
ATOM   1069  H   ALA A  68      12.850 -18.481 -16.812  1.00  0.70           H  
ATOM   1070  HA  ALA A  68      11.794 -16.061 -15.739  1.00  0.70           H  
ATOM   1071 1HB  ALA A  68      11.502 -17.355 -13.643  1.00  0.70           H  
ATOM   1072 2HB  ALA A  68      11.024 -18.316 -15.064  1.00  0.70           H  
ATOM   1073 3HB  ALA A  68      12.593 -18.611 -14.276  1.00  0.70           H  
ATOM   1074  N   ASP A  69      14.810 -16.858 -14.682  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      15.964 -16.357 -13.962  1.00  0.69           C  
ATOM   1076  C   ASP A  69      16.640 -15.224 -14.723  1.00  0.69           C  
ATOM   1077  O   ASP A  69      17.030 -14.222 -14.123  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      16.910 -17.511 -13.654  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      16.260 -18.478 -12.615  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      15.247 -18.106 -12.045  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      16.775 -19.547 -12.393  1.00  0.69           O  
ATOM   1082  H   ASP A  69      14.855 -17.778 -15.128  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      15.621 -15.957 -13.009  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      17.115 -18.066 -14.575  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      17.854 -17.132 -13.271  1.00  0.69           H  
ATOM   1086  N   ILE A  70      16.708 -15.333 -16.050  1.00  0.68           N  
ATOM   1087  CA  ILE A  70      17.290 -14.259 -16.839  1.00  0.68           C  
ATOM   1088  C   ILE A  70      16.449 -13.006 -16.714  1.00  0.68           C  
ATOM   1089  O   ILE A  70      16.984 -11.904 -16.580  1.00  0.68           O  
ATOM   1090  CB  ILE A  70      17.428 -14.626 -18.323  1.00  0.68           C  
ATOM   1091  CG1 ILE A  70      18.445 -15.738 -18.514  1.00  0.68           C  
ATOM   1092  CG2 ILE A  70      17.810 -13.408 -19.096  1.00  0.68           C  
ATOM   1093  CD1 ILE A  70      19.833 -15.385 -18.066  1.00  0.68           C  
ATOM   1094  H   ILE A  70      16.375 -16.179 -16.508  1.00  0.68           H  
ATOM   1095  HA  ILE A  70      18.283 -14.044 -16.450  1.00  0.68           H  
ATOM   1096  HB  ILE A  70      16.472 -15.003 -18.689  1.00  0.68           H  
ATOM   1097 1HG1 ILE A  70      18.136 -16.609 -17.964  1.00  0.68           H  
ATOM   1098 2HG1 ILE A  70      18.478 -15.984 -19.563  1.00  0.68           H  
ATOM   1099 1HG2 ILE A  70      17.897 -13.653 -20.151  1.00  0.68           H  
ATOM   1100 2HG2 ILE A  70      17.049 -12.645 -18.961  1.00  0.68           H  
ATOM   1101 3HG2 ILE A  70      18.749 -13.048 -18.727  1.00  0.68           H  
ATOM   1102 1HD1 ILE A  70      20.476 -16.229 -18.255  1.00  0.68           H  
ATOM   1103 2HD1 ILE A  70      20.189 -14.528 -18.625  1.00  0.68           H  
ATOM   1104 3HD1 ILE A  70      19.831 -15.153 -17.005  1.00  0.68           H  
ATOM   1105  N   SER A  71      15.126 -13.160 -16.739  1.00  0.66           N  
ATOM   1106  CA  SER A  71      14.258 -12.009 -16.623  1.00  0.66           C  
ATOM   1107  C   SER A  71      14.496 -11.323 -15.286  1.00  0.66           C  
ATOM   1108  O   SER A  71      14.624 -10.097 -15.219  1.00  0.66           O  
ATOM   1109  CB  SER A  71      12.816 -12.459 -16.717  1.00  0.66           C  
ATOM   1110  OG  SER A  71      12.547 -13.009 -17.979  1.00  0.66           O  
ATOM   1111  H   SER A  71      14.711 -14.083 -16.867  1.00  0.66           H  
ATOM   1112  HA  SER A  71      14.483 -11.311 -17.429  1.00  0.66           H  
ATOM   1113 1HB  SER A  71      12.615 -13.203 -15.945  1.00  0.66           H  
ATOM   1114 2HB  SER A  71      12.160 -11.611 -16.536  1.00  0.66           H  
ATOM   1115  HG  SER A  71      13.023 -13.874 -17.993  1.00  0.66           H  
ATOM   1116  N   ALA A  72      14.612 -12.121 -14.221  1.00  0.66           N  
ATOM   1117  CA  ALA A  72      14.870 -11.579 -12.901  1.00  0.66           C  
ATOM   1118  C   ALA A  72      16.190 -10.822 -12.848  1.00  0.66           C  
ATOM   1119  O   ALA A  72      16.281  -9.770 -12.213  1.00  0.66           O  
ATOM   1120  CB  ALA A  72      14.882 -12.690 -11.906  1.00  0.66           C  
ATOM   1121  H   ALA A  72      14.481 -13.131 -14.320  1.00  0.66           H  
ATOM   1122  HA  ALA A  72      14.068 -10.884 -12.658  1.00  0.66           H  
ATOM   1123 1HB  ALA A  72      15.037 -12.287 -10.918  1.00  0.66           H  
ATOM   1124 2HB  ALA A  72      13.928 -13.202 -11.953  1.00  0.66           H  
ATOM   1125 3HB  ALA A  72      15.664 -13.373 -12.158  1.00  0.66           H  
ATOM   1126  N   MET A  73      17.216 -11.340 -13.531  1.00  0.66           N  
ATOM   1127  CA  MET A  73      18.499 -10.653 -13.554  1.00  0.66           C  
ATOM   1128  C   MET A  73      18.383  -9.333 -14.298  1.00  0.66           C  
ATOM   1129  O   MET A  73      18.861  -8.301 -13.835  1.00  0.66           O  
ATOM   1130  CB  MET A  73      19.565 -11.503 -14.227  1.00  0.66           C  
ATOM   1131  CG  MET A  73      19.972 -12.725 -13.473  1.00  0.66           C  
ATOM   1132  SD  MET A  73      21.095 -13.665 -14.420  1.00  0.66           S  
ATOM   1133  CE  MET A  73      22.455 -12.542 -14.280  1.00  0.66           C  
ATOM   1134  H   MET A  73      17.105 -12.233 -14.013  1.00  0.66           H  
ATOM   1135  HA  MET A  73      18.799 -10.441 -12.530  1.00  0.66           H  
ATOM   1136 1HB  MET A  73      19.199 -11.831 -15.200  1.00  0.66           H  
ATOM   1137 2HB  MET A  73      20.453 -10.898 -14.403  1.00  0.66           H  
ATOM   1138 1HG  MET A  73      20.452 -12.448 -12.535  1.00  0.66           H  
ATOM   1139 2HG  MET A  73      19.109 -13.334 -13.249  1.00  0.66           H  
ATOM   1140 1HE  MET A  73      23.284 -12.922 -14.832  1.00  0.66           H  
ATOM   1141 2HE  MET A  73      22.175 -11.569 -14.676  1.00  0.66           H  
ATOM   1142 3HE  MET A  73      22.730 -12.440 -13.234  1.00  0.66           H  
ATOM   1143  N   LYS A  74      17.701  -9.350 -15.442  1.00  0.66           N  
ATOM   1144  CA  LYS A  74      17.535  -8.157 -16.264  1.00  0.66           C  
ATOM   1145  C   LYS A  74      16.784  -7.049 -15.532  1.00  0.66           C  
ATOM   1146  O   LYS A  74      17.074  -5.855 -15.712  1.00  0.66           O  
ATOM   1147  CB  LYS A  74      16.834  -8.504 -17.572  1.00  0.66           C  
ATOM   1148  CG  LYS A  74      17.712  -9.272 -18.567  1.00  0.66           C  
ATOM   1149  CD  LYS A  74      16.909  -9.734 -19.769  1.00  0.66           C  
ATOM   1150  CE  LYS A  74      16.464  -8.560 -20.629  1.00  0.66           C  
ATOM   1151  NZ  LYS A  74      15.734  -9.008 -21.852  1.00  0.66           N  
ATOM   1152  H   LYS A  74      17.310 -10.232 -15.771  1.00  0.66           H  
ATOM   1153  HA  LYS A  74      18.519  -7.776 -16.505  1.00  0.66           H  
ATOM   1154 1HB  LYS A  74      15.959  -9.120 -17.356  1.00  0.66           H  
ATOM   1155 2HB  LYS A  74      16.483  -7.592 -18.052  1.00  0.66           H  
ATOM   1156 1HG  LYS A  74      18.528  -8.635 -18.907  1.00  0.66           H  
ATOM   1157 2HG  LYS A  74      18.139 -10.142 -18.071  1.00  0.66           H  
ATOM   1158 1HD  LYS A  74      17.522 -10.408 -20.369  1.00  0.66           H  
ATOM   1159 2HD  LYS A  74      16.030 -10.280 -19.424  1.00  0.66           H  
ATOM   1160 1HE  LYS A  74      15.809  -7.918 -20.042  1.00  0.66           H  
ATOM   1161 2HE  LYS A  74      17.342  -7.989 -20.931  1.00  0.66           H  
ATOM   1162 1HZ  LYS A  74      15.458  -8.201 -22.394  1.00  0.66           H  
ATOM   1163 2HZ  LYS A  74      16.338  -9.596 -22.409  1.00  0.66           H  
ATOM   1164 3HZ  LYS A  74      14.912  -9.529 -21.584  1.00  0.66           H  
ATOM   1165  N   ASN A  75      15.860  -7.440 -14.659  1.00  0.67           N  
ATOM   1166  CA  ASN A  75      15.063  -6.491 -13.902  1.00  0.67           C  
ATOM   1167  C   ASN A  75      15.733  -6.054 -12.594  1.00  0.67           C  
ATOM   1168  O   ASN A  75      15.164  -5.259 -11.842  1.00  0.67           O  
ATOM   1169  CB  ASN A  75      13.718  -7.105 -13.598  1.00  0.67           C  
ATOM   1170  CG  ASN A  75      12.877  -7.282 -14.834  1.00  0.67           C  
ATOM   1171  OD1 ASN A  75      12.976  -6.506 -15.794  1.00  0.67           O  
ATOM   1172  ND2 ASN A  75      12.050  -8.295 -14.832  1.00  0.67           N  
ATOM   1173  H   ASN A  75      15.656  -8.437 -14.567  1.00  0.67           H  
ATOM   1174  HA  ASN A  75      14.921  -5.599 -14.511  1.00  0.67           H  
ATOM   1175 1HB  ASN A  75      13.873  -8.086 -13.137  1.00  0.67           H  
ATOM   1176 2HB  ASN A  75      13.182  -6.484 -12.883  1.00  0.67           H  
ATOM   1177 1HD2 ASN A  75      11.469  -8.467 -15.626  1.00  0.67           H  
ATOM   1178 2HD2 ASN A  75      12.005  -8.898 -14.038  1.00  0.67           H  
ATOM   1179  N   ALA A  76      16.926  -6.579 -12.311  1.00  0.67           N  
ATOM   1180  CA  ALA A  76      17.663  -6.236 -11.104  1.00  0.67           C  
ATOM   1181  C   ALA A  76      18.493  -4.982 -11.329  1.00  0.67           C  
ATOM   1182  O   ALA A  76      18.782  -4.601 -12.467  1.00  0.67           O  
ATOM   1183  CB  ALA A  76      18.565  -7.377 -10.664  1.00  0.67           C  
ATOM   1184  H   ALA A  76      17.367  -7.234 -12.955  1.00  0.67           H  
ATOM   1185  HA  ALA A  76      16.947  -6.044 -10.317  1.00  0.67           H  
ATOM   1186 1HB  ALA A  76      19.082  -7.100  -9.743  1.00  0.67           H  
ATOM   1187 2HB  ALA A  76      17.961  -8.266 -10.488  1.00  0.67           H  
ATOM   1188 3HB  ALA A  76      19.297  -7.585 -11.440  1.00  0.67           H  
ATOM   1189  N   ASP A  77      18.891  -4.328 -10.248  1.00  0.67           N  
ATOM   1190  CA  ASP A  77      19.859  -3.248 -10.349  1.00  0.67           C  
ATOM   1191  C   ASP A  77      21.234  -3.846 -10.038  1.00  0.67           C  
ATOM   1192  O   ASP A  77      22.262  -3.469 -10.630  1.00  0.67           O  
ATOM   1193  CB  ASP A  77      19.509  -2.137  -9.366  1.00  0.67           C  
ATOM   1194  CG  ASP A  77      18.172  -1.463  -9.673  1.00  0.67           C  
ATOM   1195  OD1 ASP A  77      18.023  -0.947 -10.755  1.00  0.67           O  
ATOM   1196  OD2 ASP A  77      17.288  -1.510  -8.829  1.00  0.67           O  
ATOM   1197  H   ASP A  77      18.584  -4.621  -9.326  1.00  0.67           H  
ATOM   1198  HA  ASP A  77      19.864  -2.850 -11.362  1.00  0.67           H  
ATOM   1199 1HB  ASP A  77      19.465  -2.557  -8.356  1.00  0.67           H  
ATOM   1200 2HB  ASP A  77      20.294  -1.385  -9.372  1.00  0.67           H  
ATOM   1201  N   ILE A  78      21.207  -4.823  -9.124  1.00  0.66           N  
ATOM   1202  CA  ILE A  78      22.404  -5.478  -8.632  1.00  0.66           C  
ATOM   1203  C   ILE A  78      22.263  -6.996  -8.514  1.00  0.66           C  
ATOM   1204  O   ILE A  78      21.205  -7.524  -8.158  1.00  0.66           O  
ATOM   1205  CB  ILE A  78      22.801  -4.894  -7.254  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78      24.154  -5.475  -6.790  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78      21.733  -5.189  -6.236  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78      24.767  -4.731  -5.673  1.00  0.66           C  
ATOM   1209  H   ILE A  78      20.312  -5.069  -8.705  1.00  0.66           H  
ATOM   1210  HA  ILE A  78      23.208  -5.272  -9.331  1.00  0.66           H  
ATOM   1211  HB  ILE A  78      22.922  -3.818  -7.347  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78      24.007  -6.502  -6.461  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78      24.845  -5.472  -7.613  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78      22.014  -4.766  -5.272  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78      20.790  -4.756  -6.559  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78      21.633  -6.262  -6.148  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78      25.707  -5.197  -5.400  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      24.947  -3.702  -5.979  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      24.093  -4.747  -4.831  1.00  0.66           H  
ATOM   1220  N   LEU A  79      23.344  -7.674  -8.846  1.00  0.66           N  
ATOM   1221  CA  LEU A  79      23.492  -9.104  -8.684  1.00  0.66           C  
ATOM   1222  C   LEU A  79      24.381  -9.428  -7.495  1.00  0.66           C  
ATOM   1223  O   LEU A  79      25.529  -8.984  -7.436  1.00  0.66           O  
ATOM   1224  CB  LEU A  79      24.094  -9.710  -9.952  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      24.495 -11.187  -9.863  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      23.339 -12.003  -9.650  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      25.140 -11.610 -11.109  1.00  0.66           C  
ATOM   1228  H   LEU A  79      24.140  -7.145  -9.193  1.00  0.66           H  
ATOM   1229  HA  LEU A  79      22.510  -9.543  -8.508  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79      23.368  -9.618 -10.758  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79      24.981  -9.135 -10.226  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      25.188 -11.319  -9.026  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      23.659 -13.019  -9.596  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      22.858 -11.713  -8.723  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      22.645 -11.879 -10.482  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      25.440 -12.657 -11.033  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      24.445 -11.499 -11.910  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79      25.996 -10.991 -11.284  1.00  0.66           H  
ATOM   1239  N   LEU A  80      23.846 -10.191  -6.553  1.00  0.68           N  
ATOM   1240  CA  LEU A  80      24.586 -10.642  -5.386  1.00  0.68           C  
ATOM   1241  C   LEU A  80      24.929 -12.107  -5.548  1.00  0.68           C  
ATOM   1242  O   LEU A  80      24.039 -12.953  -5.616  1.00  0.68           O  
ATOM   1243  CB  LEU A  80      23.782 -10.410  -4.109  1.00  0.68           C  
ATOM   1244  CG  LEU A  80      24.384 -10.978  -2.815  1.00  0.68           C  
ATOM   1245  CD1 LEU A  80      25.667 -10.390  -2.586  1.00  0.68           C  
ATOM   1246  CD2 LEU A  80      23.500 -10.621  -1.642  1.00  0.68           C  
ATOM   1247  H   LEU A  80      22.885 -10.507  -6.668  1.00  0.68           H  
ATOM   1248  HA  LEU A  80      25.510 -10.075  -5.314  1.00  0.68           H  
ATOM   1249 1HB  LEU A  80      23.639  -9.344  -3.982  1.00  0.68           H  
ATOM   1250 2HB  LEU A  80      22.824 -10.883  -4.254  1.00  0.68           H  
ATOM   1251  HG  LEU A  80      24.496 -12.061  -2.903  1.00  0.68           H  
ATOM   1252 1HD1 LEU A  80      26.079 -10.778  -1.673  1.00  0.68           H  
ATOM   1253 2HD1 LEU A  80      26.341 -10.609  -3.414  1.00  0.68           H  
ATOM   1254 3HD1 LEU A  80      25.508  -9.337  -2.503  1.00  0.68           H  
ATOM   1255 1HD2 LEU A  80      23.944 -11.011  -0.728  1.00  0.68           H  
ATOM   1256 2HD2 LEU A  80      23.430  -9.540  -1.574  1.00  0.68           H  
ATOM   1257 3HD2 LEU A  80      22.511 -11.029  -1.764  1.00  0.68           H  
ATOM   1258  N   ALA A  81      26.216 -12.396  -5.641  1.00  0.73           N  
ATOM   1259  CA  ALA A  81      26.682 -13.751  -5.863  1.00  0.73           C  
ATOM   1260  C   ALA A  81      27.362 -14.323  -4.641  1.00  0.73           C  
ATOM   1261  O   ALA A  81      28.319 -13.740  -4.131  1.00  0.73           O  
ATOM   1262  CB  ALA A  81      27.643 -13.761  -7.021  1.00  0.73           C  
ATOM   1263  H   ALA A  81      26.892 -11.634  -5.569  1.00  0.73           H  
ATOM   1264  HA  ALA A  81      25.827 -14.381  -6.090  1.00  0.73           H  
ATOM   1265 1HB  ALA A  81      27.977 -14.758  -7.178  1.00  0.73           H  
ATOM   1266 2HB  ALA A  81      27.141 -13.388  -7.914  1.00  0.73           H  
ATOM   1267 3HB  ALA A  81      28.499 -13.128  -6.789  1.00  0.73           H  
ATOM   1268  N   VAL A  82      26.921 -15.489  -4.191  1.00  0.82           N  
ATOM   1269  CA  VAL A  82      27.587 -16.069  -3.036  1.00  0.82           C  
ATOM   1270  C   VAL A  82      28.750 -16.920  -3.515  1.00  0.82           C  
ATOM   1271  O   VAL A  82      28.586 -17.993  -4.102  1.00  0.82           O  
ATOM   1272  CB  VAL A  82      26.630 -16.891  -2.179  1.00  0.82           C  
ATOM   1273  CG1 VAL A  82      27.386 -17.474  -0.996  1.00  0.82           C  
ATOM   1274  CG2 VAL A  82      25.490 -15.995  -1.731  1.00  0.82           C  
ATOM   1275  H   VAL A  82      26.120 -15.940  -4.638  1.00  0.82           H  
ATOM   1276  HA  VAL A  82      27.968 -15.264  -2.417  1.00  0.82           H  
ATOM   1277  HB  VAL A  82      26.242 -17.720  -2.763  1.00  0.82           H  
ATOM   1278 1HG1 VAL A  82      26.714 -18.069  -0.381  1.00  0.82           H  
ATOM   1279 2HG1 VAL A  82      28.196 -18.102  -1.357  1.00  0.82           H  
ATOM   1280 3HG1 VAL A  82      27.803 -16.660  -0.398  1.00  0.82           H  
ATOM   1281 1HG2 VAL A  82      24.796 -16.572  -1.126  1.00  0.82           H  
ATOM   1282 2HG2 VAL A  82      25.891 -15.165  -1.150  1.00  0.82           H  
ATOM   1283 3HG2 VAL A  82      24.971 -15.608  -2.612  1.00  0.82           H  
ATOM   1284  N   LEU A  83      29.946 -16.430  -3.269  1.00  0.96           N  
ATOM   1285  CA  LEU A  83      31.139 -17.029  -3.838  1.00  0.96           C  
ATOM   1286  C   LEU A  83      31.763 -18.074  -2.929  1.00  0.96           C  
ATOM   1287  O   LEU A  83      32.879 -17.900  -2.442  1.00  0.96           O  
ATOM   1288  CB  LEU A  83      32.150 -15.930  -4.162  1.00  0.96           C  
ATOM   1289  CG  LEU A  83      31.625 -14.834  -5.107  1.00  0.96           C  
ATOM   1290  CD1 LEU A  83      32.736 -13.827  -5.367  1.00  0.96           C  
ATOM   1291  CD2 LEU A  83      31.097 -15.465  -6.375  1.00  0.96           C  
ATOM   1292  H   LEU A  83      30.006 -15.603  -2.682  1.00  0.96           H  
ATOM   1293  HA  LEU A  83      30.853 -17.518  -4.766  1.00  0.96           H  
ATOM   1294 1HB  LEU A  83      32.437 -15.446  -3.228  1.00  0.96           H  
ATOM   1295 2HB  LEU A  83      33.034 -16.365  -4.601  1.00  0.96           H  
ATOM   1296  HG  LEU A  83      30.808 -14.299  -4.621  1.00  0.96           H  
ATOM   1297 1HD1 LEU A  83      32.370 -13.040  -6.022  1.00  0.96           H  
ATOM   1298 2HD1 LEU A  83      33.058 -13.393  -4.420  1.00  0.96           H  
ATOM   1299 3HD1 LEU A  83      33.580 -14.326  -5.844  1.00  0.96           H  
ATOM   1300 1HD2 LEU A  83      30.719 -14.689  -7.020  1.00  0.96           H  
ATOM   1301 2HD2 LEU A  83      31.887 -16.003  -6.875  1.00  0.96           H  
ATOM   1302 3HD2 LEU A  83      30.294 -16.158  -6.126  1.00  0.96           H  
ATOM   1303  N   ASP A  84      31.016 -19.146  -2.688  1.00  1.12           N  
ATOM   1304  CA  ASP A  84      31.474 -20.242  -1.826  1.00  1.12           C  
ATOM   1305  C   ASP A  84      31.955 -21.440  -2.655  1.00  1.12           C  
ATOM   1306  O   ASP A  84      31.769 -21.476  -3.873  1.00  1.12           O  
ATOM   1307  CB  ASP A  84      30.366 -20.625  -0.821  1.00  1.12           C  
ATOM   1308  CG  ASP A  84      30.861 -21.308   0.511  1.00  1.12           C  
ATOM   1309  OD1 ASP A  84      31.929 -21.858   0.525  1.00  1.12           O  
ATOM   1310  OD2 ASP A  84      30.175 -21.199   1.506  1.00  1.12           O  
ATOM   1311  H   ASP A  84      30.101 -19.167  -3.141  1.00  1.12           H  
ATOM   1312  HA  ASP A  84      32.326 -19.887  -1.245  1.00  1.12           H  
ATOM   1313 1HB  ASP A  84      29.807 -19.729  -0.553  1.00  1.12           H  
ATOM   1314 2HB  ASP A  84      29.666 -21.303  -1.311  1.00  1.12           H  
ATOM   1315  N   GLY A  85      32.523 -22.432  -1.968  1.00  1.27           N  
ATOM   1316  CA  GLY A  85      33.022 -23.670  -2.569  1.00  1.27           C  
ATOM   1317  C   GLY A  85      34.508 -23.594  -2.917  1.00  1.27           C  
ATOM   1318  O   GLY A  85      35.124 -22.537  -2.837  1.00  1.27           O  
ATOM   1319  H   GLY A  85      32.602 -22.307  -0.961  1.00  1.27           H  
ATOM   1320 1HA  GLY A  85      32.851 -24.495  -1.878  1.00  1.27           H  
ATOM   1321 2HA  GLY A  85      32.448 -23.887  -3.470  1.00  1.27           H  
ATOM   1322  N   ALA A  86      35.088 -24.733  -3.322  1.00  1.36           N  
ATOM   1323  CA  ALA A  86      36.512 -24.811  -3.700  1.00  1.36           C  
ATOM   1324  C   ALA A  86      36.718 -24.329  -5.141  1.00  1.36           C  
ATOM   1325  O   ALA A  86      37.835 -24.283  -5.652  1.00  1.36           O  
ATOM   1326  CB  ALA A  86      37.023 -26.230  -3.554  1.00  1.36           C  
ATOM   1327  H   ALA A  86      34.530 -25.574  -3.365  1.00  1.36           H  
ATOM   1328  HA  ALA A  86      37.079 -24.156  -3.037  1.00  1.36           H  
ATOM   1329 1HB  ALA A  86      38.083 -26.261  -3.816  1.00  1.36           H  
ATOM   1330 2HB  ALA A  86      36.897 -26.563  -2.528  1.00  1.36           H  
ATOM   1331 3HB  ALA A  86      36.466 -26.886  -4.219  1.00  1.36           H  
ATOM   1332  N   CYS A  87      35.605 -24.018  -5.785  1.00  1.36           N  
ATOM   1333  CA  CYS A  87      35.486 -23.524  -7.144  1.00  1.36           C  
ATOM   1334  C   CYS A  87      34.125 -22.875  -7.268  1.00  1.36           C  
ATOM   1335  O   CYS A  87      33.122 -23.444  -6.837  1.00  1.36           O  
ATOM   1336  CB  CYS A  87      35.605 -24.629  -8.183  1.00  1.36           C  
ATOM   1337  SG  CYS A  87      35.535 -24.004  -9.887  1.00  1.36           S  
ATOM   1338  H   CYS A  87      34.751 -24.106  -5.261  1.00  1.36           H  
ATOM   1339  HA  CYS A  87      36.257 -22.775  -7.326  1.00  1.36           H  
ATOM   1340 1HB  CYS A  87      36.549 -25.159  -8.050  1.00  1.36           H  
ATOM   1341 2HB  CYS A  87      34.796 -25.346  -8.050  1.00  1.36           H  
ATOM   1342  HG  CYS A  87      34.342 -23.382  -9.768  1.00  1.36           H  
ATOM   1343  N   ILE A  88      34.081 -21.693  -7.853  1.00  1.28           N  
ATOM   1344  CA  ILE A  88      32.819 -20.988  -7.981  1.00  1.28           C  
ATOM   1345  C   ILE A  88      31.922 -21.776  -8.920  1.00  1.28           C  
ATOM   1346  O   ILE A  88      32.366 -22.219  -9.978  1.00  1.28           O  
ATOM   1347  CB  ILE A  88      33.051 -19.556  -8.501  1.00  1.28           C  
ATOM   1348  CG1 ILE A  88      34.011 -18.829  -7.517  1.00  1.28           C  
ATOM   1349  CG2 ILE A  88      31.708 -18.779  -8.652  1.00  1.28           C  
ATOM   1350  CD1 ILE A  88      33.516 -18.756  -6.119  1.00  1.28           C  
ATOM   1351  H   ILE A  88      34.931 -21.271  -8.199  1.00  1.28           H  
ATOM   1352  HA  ILE A  88      32.339 -20.938  -7.002  1.00  1.28           H  
ATOM   1353  HB  ILE A  88      33.547 -19.600  -9.471  1.00  1.28           H  
ATOM   1354 1HG1 ILE A  88      34.972 -19.347  -7.516  1.00  1.28           H  
ATOM   1355 2HG1 ILE A  88      34.174 -17.819  -7.860  1.00  1.28           H  
ATOM   1356 1HG2 ILE A  88      31.908 -17.774  -9.018  1.00  1.28           H  
ATOM   1357 2HG2 ILE A  88      31.060 -19.296  -9.362  1.00  1.28           H  
ATOM   1358 3HG2 ILE A  88      31.209 -18.718  -7.683  1.00  1.28           H  
ATOM   1359 1HD1 ILE A  88      34.243 -18.231  -5.496  1.00  1.28           H  
ATOM   1360 2HD1 ILE A  88      32.583 -18.228  -6.118  1.00  1.28           H  
ATOM   1361 3HD1 ILE A  88      33.364 -19.764  -5.721  1.00  1.28           H  
ATOM   1362  N   ASP A  89      30.674 -21.984  -8.512  1.00  1.15           N  
ATOM   1363  CA  ASP A  89      29.703 -22.749  -9.289  1.00  1.15           C  
ATOM   1364  C   ASP A  89      29.515 -22.137 -10.665  1.00  1.15           C  
ATOM   1365  O   ASP A  89      29.462 -20.911 -10.797  1.00  1.15           O  
ATOM   1366  CB  ASP A  89      28.344 -22.815  -8.579  1.00  1.15           C  
ATOM   1367  CG  ASP A  89      27.357 -23.840  -9.203  1.00  1.15           C  
ATOM   1368  OD1 ASP A  89      27.318 -24.943  -8.716  1.00  1.15           O  
ATOM   1369  OD2 ASP A  89      26.681 -23.524 -10.168  1.00  1.15           O  
ATOM   1370  H   ASP A  89      30.398 -21.601  -7.619  1.00  1.15           H  
ATOM   1371  HA  ASP A  89      30.085 -23.764  -9.414  1.00  1.15           H  
ATOM   1372 1HB  ASP A  89      28.499 -23.079  -7.531  1.00  1.15           H  
ATOM   1373 2HB  ASP A  89      27.879 -21.831  -8.595  1.00  1.15           H  
ATOM   1374  N   ASP A  90      29.390 -22.992 -11.682  1.00  1.02           N  
ATOM   1375  CA  ASP A  90      29.185 -22.556 -13.063  1.00  1.02           C  
ATOM   1376  C   ASP A  90      27.939 -21.680 -13.210  1.00  1.02           C  
ATOM   1377  O   ASP A  90      27.890 -20.800 -14.073  1.00  1.02           O  
ATOM   1378  CB  ASP A  90      29.032 -23.766 -13.990  1.00  1.02           C  
ATOM   1379  CG  ASP A  90      30.328 -24.553 -14.242  1.00  1.02           C  
ATOM   1380  OD1 ASP A  90      31.387 -24.064 -13.937  1.00  1.02           O  
ATOM   1381  OD2 ASP A  90      30.230 -25.649 -14.741  1.00  1.02           O  
ATOM   1382  H   ASP A  90      29.434 -23.983 -11.485  1.00  1.02           H  
ATOM   1383  HA  ASP A  90      30.056 -21.979 -13.372  1.00  1.02           H  
ATOM   1384 1HB  ASP A  90      28.294 -24.446 -13.562  1.00  1.02           H  
ATOM   1385 2HB  ASP A  90      28.640 -23.432 -14.950  1.00  1.02           H  
ATOM   1386  N   GLY A  91      26.906 -21.942 -12.403  1.00  0.90           N  
ATOM   1387  CA  GLY A  91      25.681 -21.166 -12.458  1.00  0.90           C  
ATOM   1388  C   GLY A  91      26.008 -19.728 -12.111  1.00  0.90           C  
ATOM   1389  O   GLY A  91      25.708 -18.803 -12.866  1.00  0.90           O  
ATOM   1390  H   GLY A  91      26.975 -22.667 -11.686  1.00  0.90           H  
ATOM   1391 1HA  GLY A  91      25.242 -21.227 -13.453  1.00  0.90           H  
ATOM   1392 2HA  GLY A  91      24.963 -21.572 -11.745  1.00  0.90           H  
ATOM   1393  N   VAL A  92      26.659 -19.549 -10.969  1.00  0.82           N  
ATOM   1394  CA  VAL A  92      27.032 -18.228 -10.499  1.00  0.82           C  
ATOM   1395  C   VAL A  92      27.998 -17.550 -11.451  1.00  0.82           C  
ATOM   1396  O   VAL A  92      27.870 -16.359 -11.739  1.00  0.82           O  
ATOM   1397  CB  VAL A  92      27.679 -18.306  -9.116  1.00  0.82           C  
ATOM   1398  CG1 VAL A  92      28.238 -16.967  -8.760  1.00  0.82           C  
ATOM   1399  CG2 VAL A  92      26.637 -18.729  -8.074  1.00  0.82           C  
ATOM   1400  H   VAL A  92      26.899 -20.364 -10.419  1.00  0.82           H  
ATOM   1401  HA  VAL A  92      26.127 -17.621 -10.428  1.00  0.82           H  
ATOM   1402  HB  VAL A  92      28.498 -19.028  -9.137  1.00  0.82           H  
ATOM   1403 1HG1 VAL A  92      28.702 -17.019  -7.777  1.00  0.82           H  
ATOM   1404 2HG1 VAL A  92      28.981 -16.672  -9.500  1.00  0.82           H  
ATOM   1405 3HG1 VAL A  92      27.423 -16.248  -8.753  1.00  0.82           H  
ATOM   1406 1HG2 VAL A  92      27.111 -18.777  -7.092  1.00  0.82           H  
ATOM   1407 2HG2 VAL A  92      25.831 -17.998  -8.051  1.00  0.82           H  
ATOM   1408 3HG2 VAL A  92      26.233 -19.708  -8.333  1.00  0.82           H  
ATOM   1409  N   ALA A  93      28.986 -18.299 -11.939  1.00  0.77           N  
ATOM   1410  CA  ALA A  93      29.941 -17.711 -12.858  1.00  0.77           C  
ATOM   1411  C   ALA A  93      29.233 -17.189 -14.108  1.00  0.77           C  
ATOM   1412  O   ALA A  93      29.500 -16.065 -14.559  1.00  0.77           O  
ATOM   1413  CB  ALA A  93      30.981 -18.742 -13.231  1.00  0.77           C  
ATOM   1414  H   ALA A  93      29.071 -19.279 -11.664  1.00  0.77           H  
ATOM   1415  HA  ALA A  93      30.419 -16.870 -12.361  1.00  0.77           H  
ATOM   1416 1HB  ALA A  93      31.710 -18.299 -13.904  1.00  0.77           H  
ATOM   1417 2HB  ALA A  93      31.479 -19.099 -12.325  1.00  0.77           H  
ATOM   1418 3HB  ALA A  93      30.492 -19.577 -13.723  1.00  0.77           H  
ATOM   1419  N   PHE A  94      28.272 -17.967 -14.631  1.00  0.73           N  
ATOM   1420  CA  PHE A  94      27.476 -17.531 -15.767  1.00  0.73           C  
ATOM   1421  C   PHE A  94      26.723 -16.264 -15.459  1.00  0.73           C  
ATOM   1422  O   PHE A  94      26.766 -15.316 -16.245  1.00  0.73           O  
ATOM   1423  CB  PHE A  94      26.460 -18.581 -16.223  1.00  0.73           C  
ATOM   1424  CG  PHE A  94      25.458 -17.987 -17.211  1.00  0.73           C  
ATOM   1425  CD1 PHE A  94      25.746 -17.794 -18.555  1.00  0.73           C  
ATOM   1426  CD2 PHE A  94      24.214 -17.581 -16.745  1.00  0.73           C  
ATOM   1427  CE1 PHE A  94      24.799 -17.211 -19.399  1.00  0.73           C  
ATOM   1428  CE2 PHE A  94      23.287 -17.005 -17.565  1.00  0.73           C  
ATOM   1429  CZ  PHE A  94      23.571 -16.817 -18.899  1.00  0.73           C  
ATOM   1430  H   PHE A  94      28.090 -18.894 -14.243  1.00  0.73           H  
ATOM   1431  HA  PHE A  94      28.153 -17.330 -16.596  1.00  0.73           H  
ATOM   1432 1HB  PHE A  94      26.972 -19.415 -16.695  1.00  0.73           H  
ATOM   1433 2HB  PHE A  94      25.916 -18.969 -15.366  1.00  0.73           H  
ATOM   1434  HD1 PHE A  94      26.719 -18.098 -18.943  1.00  0.73           H  
ATOM   1435  HD2 PHE A  94      23.982 -17.723 -15.694  1.00  0.73           H  
ATOM   1436  HE1 PHE A  94      25.028 -17.062 -20.453  1.00  0.73           H  
ATOM   1437  HE2 PHE A  94      22.334 -16.698 -17.153  1.00  0.73           H  
ATOM   1438  HZ  PHE A  94      22.830 -16.357 -19.555  1.00  0.73           H  
ATOM   1439  N   GLU A  95      26.013 -16.249 -14.331  1.00  0.70           N  
ATOM   1440  CA  GLU A  95      25.196 -15.100 -13.987  1.00  0.70           C  
ATOM   1441  C   GLU A  95      26.038 -13.842 -13.794  1.00  0.70           C  
ATOM   1442  O   GLU A  95      25.642 -12.762 -14.225  1.00  0.70           O  
ATOM   1443  CB  GLU A  95      24.335 -15.427 -12.770  1.00  0.70           C  
ATOM   1444  CG  GLU A  95      23.220 -16.453 -13.097  1.00  0.70           C  
ATOM   1445  CD  GLU A  95      22.376 -16.874 -11.942  1.00  0.70           C  
ATOM   1446  OE1 GLU A  95      22.796 -16.718 -10.837  1.00  0.70           O  
ATOM   1447  OE2 GLU A  95      21.277 -17.330 -12.167  1.00  0.70           O  
ATOM   1448  H   GLU A  95      26.026 -17.066 -13.718  1.00  0.70           H  
ATOM   1449  HA  GLU A  95      24.519 -14.922 -14.821  1.00  0.70           H  
ATOM   1450 1HB  GLU A  95      24.965 -15.847 -11.984  1.00  0.70           H  
ATOM   1451 2HB  GLU A  95      23.876 -14.520 -12.379  1.00  0.70           H  
ATOM   1452 1HG  GLU A  95      22.589 -16.069 -13.883  1.00  0.70           H  
ATOM   1453 2HG  GLU A  95      23.706 -17.337 -13.485  1.00  0.70           H  
ATOM   1454  N   LEU A  96      27.225 -13.960 -13.202  1.00  0.68           N  
ATOM   1455  CA  LEU A  96      28.083 -12.787 -13.084  1.00  0.68           C  
ATOM   1456  C   LEU A  96      28.501 -12.287 -14.463  1.00  0.68           C  
ATOM   1457  O   LEU A  96      28.451 -11.085 -14.747  1.00  0.68           O  
ATOM   1458  CB  LEU A  96      29.308 -13.133 -12.246  1.00  0.68           C  
ATOM   1459  CG  LEU A  96      29.079 -13.307 -10.752  1.00  0.68           C  
ATOM   1460  CD1 LEU A  96      30.279 -13.918 -10.149  1.00  0.68           C  
ATOM   1461  CD2 LEU A  96      28.871 -11.931 -10.134  1.00  0.68           C  
ATOM   1462  H   LEU A  96      27.525 -14.862 -12.828  1.00  0.68           H  
ATOM   1463  HA  LEU A  96      27.536 -11.996 -12.591  1.00  0.68           H  
ATOM   1464 1HB  LEU A  96      29.726 -14.070 -12.624  1.00  0.68           H  
ATOM   1465 2HB  LEU A  96      30.048 -12.349 -12.379  1.00  0.68           H  
ATOM   1466  HG  LEU A  96      28.215 -13.950 -10.571  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  96      30.129 -14.026  -9.088  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  96      30.442 -14.892 -10.599  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  96      31.138 -13.272 -10.337  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  96      28.730 -12.014  -9.065  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  96      29.756 -11.321 -10.333  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  96      28.017 -11.465 -10.570  1.00  0.68           H  
ATOM   1473  N   GLY A  97      28.843 -13.214 -15.355  1.00  0.66           N  
ATOM   1474  CA  GLY A  97      29.231 -12.858 -16.709  1.00  0.66           C  
ATOM   1475  C   GLY A  97      28.092 -12.138 -17.423  1.00  0.66           C  
ATOM   1476  O   GLY A  97      28.271 -11.043 -17.972  1.00  0.66           O  
ATOM   1477  H   GLY A  97      28.869 -14.199 -15.081  1.00  0.66           H  
ATOM   1478 1HA  GLY A  97      30.117 -12.224 -16.682  1.00  0.66           H  
ATOM   1479 2HA  GLY A  97      29.493 -13.765 -17.253  1.00  0.66           H  
ATOM   1480  N   TYR A  98      26.919 -12.772 -17.416  1.00  0.65           N  
ATOM   1481  CA  TYR A  98      25.730 -12.255 -18.067  1.00  0.65           C  
ATOM   1482  C   TYR A  98      25.391 -10.879 -17.523  1.00  0.65           C  
ATOM   1483  O   TYR A  98      25.159  -9.949 -18.291  1.00  0.65           O  
ATOM   1484  CB  TYR A  98      24.553 -13.208 -17.878  1.00  0.65           C  
ATOM   1485  CG  TYR A  98      23.318 -12.780 -18.618  1.00  0.65           C  
ATOM   1486  CD1 TYR A  98      23.244 -13.057 -19.967  1.00  0.65           C  
ATOM   1487  CD2 TYR A  98      22.280 -12.120 -17.993  1.00  0.65           C  
ATOM   1488  CE1 TYR A  98      22.149 -12.679 -20.693  1.00  0.65           C  
ATOM   1489  CE2 TYR A  98      21.179 -11.744 -18.721  1.00  0.65           C  
ATOM   1490  CZ  TYR A  98      21.116 -12.020 -20.075  1.00  0.65           C  
ATOM   1491  OH  TYR A  98      20.029 -11.640 -20.821  1.00  0.65           O  
ATOM   1492  H   TYR A  98      26.857 -13.663 -16.932  1.00  0.65           H  
ATOM   1493  HA  TYR A  98      25.933 -12.155 -19.133  1.00  0.65           H  
ATOM   1494 1HB  TYR A  98      24.836 -14.200 -18.221  1.00  0.65           H  
ATOM   1495 2HB  TYR A  98      24.318 -13.291 -16.827  1.00  0.65           H  
ATOM   1496  HD1 TYR A  98      24.067 -13.579 -20.457  1.00  0.65           H  
ATOM   1497  HD2 TYR A  98      22.333 -11.898 -16.942  1.00  0.65           H  
ATOM   1498  HE1 TYR A  98      22.100 -12.900 -21.759  1.00  0.65           H  
ATOM   1499  HE2 TYR A  98      20.357 -11.226 -18.233  1.00  0.65           H  
ATOM   1500  HH  TYR A  98      20.122 -11.983 -21.714  1.00  0.65           H  
ATOM   1501  N   ALA A  99      25.377 -10.747 -16.198  1.00  0.65           N  
ATOM   1502  CA  ALA A  99      25.049  -9.494 -15.549  1.00  0.65           C  
ATOM   1503  C   ALA A  99      25.979  -8.382 -15.989  1.00  0.65           C  
ATOM   1504  O   ALA A  99      25.531  -7.257 -16.220  1.00  0.65           O  
ATOM   1505  CB  ALA A  99      25.124  -9.674 -14.069  1.00  0.65           C  
ATOM   1506  H   ALA A  99      25.587 -11.548 -15.606  1.00  0.65           H  
ATOM   1507  HA  ALA A  99      24.035  -9.221 -15.816  1.00  0.65           H  
ATOM   1508 1HB  ALA A  99      24.867  -8.764 -13.554  1.00  0.65           H  
ATOM   1509 2HB  ALA A  99      24.435 -10.446 -13.803  1.00  0.65           H  
ATOM   1510 3HB  ALA A  99      26.129  -9.974 -13.808  1.00  0.65           H  
ATOM   1511  N   LYS A 100      27.265  -8.678 -16.177  1.00  0.65           N  
ATOM   1512  CA  LYS A 100      28.143  -7.624 -16.652  1.00  0.65           C  
ATOM   1513  C   LYS A 100      27.834  -7.302 -18.114  1.00  0.65           C  
ATOM   1514  O   LYS A 100      27.806  -6.134 -18.509  1.00  0.65           O  
ATOM   1515  CB  LYS A 100      29.613  -7.997 -16.446  1.00  0.65           C  
ATOM   1516  CG  LYS A 100      30.041  -8.026 -14.984  1.00  0.65           C  
ATOM   1517  CD  LYS A 100      29.907  -6.627 -14.359  1.00  0.65           C  
ATOM   1518  CE  LYS A 100      30.984  -5.692 -14.895  1.00  0.65           C  
ATOM   1519  NZ  LYS A 100      30.885  -4.311 -14.338  1.00  0.65           N  
ATOM   1520  H   LYS A 100      27.634  -9.609 -15.962  1.00  0.65           H  
ATOM   1521  HA  LYS A 100      27.947  -6.726 -16.066  1.00  0.65           H  
ATOM   1522 1HB  LYS A 100      29.786  -8.996 -16.859  1.00  0.65           H  
ATOM   1523 2HB  LYS A 100      30.251  -7.301 -16.985  1.00  0.65           H  
ATOM   1524 1HG  LYS A 100      29.426  -8.733 -14.437  1.00  0.65           H  
ATOM   1525 2HG  LYS A 100      31.077  -8.340 -14.912  1.00  0.65           H  
ATOM   1526 1HD  LYS A 100      28.919  -6.211 -14.572  1.00  0.65           H  
ATOM   1527 2HD  LYS A 100      30.018  -6.696 -13.278  1.00  0.65           H  
ATOM   1528 1HE  LYS A 100      31.963  -6.104 -14.638  1.00  0.65           H  
ATOM   1529 2HE  LYS A 100      30.895  -5.640 -15.978  1.00  0.65           H  
ATOM   1530 1HZ  LYS A 100      31.614  -3.739 -14.720  1.00  0.65           H  
ATOM   1531 2HZ  LYS A 100      29.997  -3.909 -14.575  1.00  0.65           H  
ATOM   1532 3HZ  LYS A 100      30.987  -4.292 -13.324  1.00  0.65           H  
ATOM   1533  N   ALA A 101      27.505  -8.324 -18.906  1.00  0.65           N  
ATOM   1534  CA  ALA A 101      27.170  -8.134 -20.318  1.00  0.65           C  
ATOM   1535  C   ALA A 101      25.968  -7.203 -20.486  1.00  0.65           C  
ATOM   1536  O   ALA A 101      25.894  -6.440 -21.452  1.00  0.65           O  
ATOM   1537  CB  ALA A 101      26.882  -9.467 -20.985  1.00  0.65           C  
ATOM   1538  H   ALA A 101      27.531  -9.273 -18.529  1.00  0.65           H  
ATOM   1539  HA  ALA A 101      28.028  -7.673 -20.805  1.00  0.65           H  
ATOM   1540 1HB  ALA A 101      26.670  -9.304 -22.039  1.00  0.65           H  
ATOM   1541 2HB  ALA A 101      27.749 -10.118 -20.880  1.00  0.65           H  
ATOM   1542 3HB  ALA A 101      26.028  -9.935 -20.523  1.00  0.65           H  
ATOM   1543  N   ILE A 102      25.040  -7.251 -19.527  1.00  0.65           N  
ATOM   1544  CA  ILE A 102      23.840  -6.423 -19.569  1.00  0.65           C  
ATOM   1545  C   ILE A 102      23.939  -5.203 -18.630  1.00  0.65           C  
ATOM   1546  O   ILE A 102      22.921  -4.600 -18.279  1.00  0.65           O  
ATOM   1547  CB  ILE A 102      22.569  -7.232 -19.239  1.00  0.65           C  
ATOM   1548  CG1 ILE A 102      22.655  -7.775 -17.872  1.00  0.65           C  
ATOM   1549  CG2 ILE A 102      22.439  -8.405 -20.218  1.00  0.65           C  
ATOM   1550  CD1 ILE A 102      21.359  -8.313 -17.313  1.00  0.65           C  
ATOM   1551  H   ILE A 102      25.159  -7.932 -18.774  1.00  0.65           H  
ATOM   1552  HA  ILE A 102      23.727  -6.047 -20.583  1.00  0.65           H  
ATOM   1553  HB  ILE A 102      21.694  -6.589 -19.304  1.00  0.65           H  
ATOM   1554 1HG1 ILE A 102      23.343  -8.570 -17.891  1.00  0.65           H  
ATOM   1555 2HG1 ILE A 102      23.053  -7.015 -17.251  1.00  0.65           H  
ATOM   1556 1HG2 ILE A 102      21.543  -8.977 -19.982  1.00  0.65           H  
ATOM   1557 2HG2 ILE A 102      22.370  -8.026 -21.234  1.00  0.65           H  
ATOM   1558 3HG2 ILE A 102      23.316  -9.053 -20.127  1.00  0.65           H  
ATOM   1559 1HD1 ILE A 102      21.520  -8.709 -16.310  1.00  0.65           H  
ATOM   1560 2HD1 ILE A 102      20.641  -7.514 -17.278  1.00  0.65           H  
ATOM   1561 3HD1 ILE A 102      20.993  -9.089 -17.951  1.00  0.65           H  
ATOM   1562  N   ASN A 103      25.175  -4.827 -18.268  1.00  0.65           N  
ATOM   1563  CA  ASN A 103      25.511  -3.648 -17.460  1.00  0.65           C  
ATOM   1564  C   ASN A 103      24.898  -3.519 -16.056  1.00  0.65           C  
ATOM   1565  O   ASN A 103      24.495  -2.423 -15.656  1.00  0.65           O  
ATOM   1566  CB  ASN A 103      25.189  -2.391 -18.248  1.00  0.65           C  
ATOM   1567  CG  ASN A 103      26.021  -2.261 -19.500  1.00  0.65           C  
ATOM   1568  OD1 ASN A 103      27.250  -2.392 -19.470  1.00  0.65           O  
ATOM   1569  ND2 ASN A 103      25.366  -2.006 -20.607  1.00  0.65           N  
ATOM   1570  H   ASN A 103      25.964  -5.394 -18.574  1.00  0.65           H  
ATOM   1571  HA  ASN A 103      26.592  -3.677 -17.312  1.00  0.65           H  
ATOM   1572 1HB  ASN A 103      24.136  -2.379 -18.521  1.00  0.65           H  
ATOM   1573 2HB  ASN A 103      25.368  -1.520 -17.619  1.00  0.65           H  
ATOM   1574 1HD2 ASN A 103      25.861  -1.912 -21.472  1.00  0.65           H  
ATOM   1575 2HD2 ASN A 103      24.371  -1.910 -20.588  1.00  0.65           H  
ATOM   1576  N   LYS A 104      24.860  -4.608 -15.294  1.00  0.65           N  
ATOM   1577  CA  LYS A 104      24.371  -4.548 -13.915  1.00  0.65           C  
ATOM   1578  C   LYS A 104      25.537  -4.449 -12.947  1.00  0.65           C  
ATOM   1579  O   LYS A 104      26.685  -4.727 -13.309  1.00  0.65           O  
ATOM   1580  CB  LYS A 104      23.541  -5.770 -13.551  1.00  0.65           C  
ATOM   1581  CG  LYS A 104      22.388  -6.010 -14.443  1.00  0.65           C  
ATOM   1582  CD  LYS A 104      21.404  -4.905 -14.388  1.00  0.65           C  
ATOM   1583  CE  LYS A 104      20.180  -5.265 -15.183  1.00  0.65           C  
ATOM   1584  NZ  LYS A 104      19.150  -4.243 -15.108  1.00  0.65           N  
ATOM   1585  H   LYS A 104      25.173  -5.502 -15.675  1.00  0.65           H  
ATOM   1586  HA  LYS A 104      23.755  -3.657 -13.792  1.00  0.65           H  
ATOM   1587 1HB  LYS A 104      24.175  -6.640 -13.576  1.00  0.65           H  
ATOM   1588 2HB  LYS A 104      23.166  -5.667 -12.527  1.00  0.65           H  
ATOM   1589 1HG  LYS A 104      22.757  -6.046 -15.430  1.00  0.65           H  
ATOM   1590 2HG  LYS A 104      21.897  -6.955 -14.204  1.00  0.65           H  
ATOM   1591 1HD  LYS A 104      21.128  -4.710 -13.351  1.00  0.65           H  
ATOM   1592 2HD  LYS A 104      21.848  -4.003 -14.809  1.00  0.65           H  
ATOM   1593 1HE  LYS A 104      20.449  -5.419 -16.223  1.00  0.65           H  
ATOM   1594 2HE  LYS A 104      19.778  -6.184 -14.780  1.00  0.65           H  
ATOM   1595 1HZ  LYS A 104      18.332  -4.580 -15.619  1.00  0.65           H  
ATOM   1596 2HZ  LYS A 104      18.918  -4.152 -14.118  1.00  0.65           H  
ATOM   1597 3HZ  LYS A 104      19.475  -3.370 -15.478  1.00  0.65           H  
ATOM   1598  N   VAL A 105      25.256  -4.036 -11.720  1.00  0.64           N  
ATOM   1599  CA  VAL A 105      26.286  -4.024 -10.695  1.00  0.64           C  
ATOM   1600  C   VAL A 105      26.424  -5.421 -10.149  1.00  0.64           C  
ATOM   1601  O   VAL A 105      25.417  -6.078  -9.897  1.00  0.64           O  
ATOM   1602  CB  VAL A 105      25.924  -3.043  -9.570  1.00  0.64           C  
ATOM   1603  CG1 VAL A 105      26.927  -3.125  -8.409  1.00  0.64           C  
ATOM   1604  CG2 VAL A 105      25.893  -1.654 -10.141  1.00  0.64           C  
ATOM   1605  H   VAL A 105      24.299  -3.780 -11.461  1.00  0.64           H  
ATOM   1606  HA  VAL A 105      27.235  -3.720 -11.142  1.00  0.64           H  
ATOM   1607  HB  VAL A 105      24.939  -3.300  -9.178  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 105      26.632  -2.427  -7.635  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 105      26.935  -4.134  -7.996  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 105      27.909  -2.876  -8.753  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 105      25.620  -0.950  -9.367  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 105      26.881  -1.402 -10.533  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 105      25.158  -1.613 -10.950  1.00  0.64           H  
ATOM   1614  N   CYS A 106      27.647  -5.904 -10.027  1.00  0.65           N  
ATOM   1615  CA  CYS A 106      27.851  -7.233  -9.474  1.00  0.65           C  
ATOM   1616  C   CYS A 106      28.615  -7.171  -8.162  1.00  0.65           C  
ATOM   1617  O   CYS A 106      29.642  -6.496  -8.045  1.00  0.65           O  
ATOM   1618  CB  CYS A 106      28.589  -8.120 -10.469  1.00  0.65           C  
ATOM   1619  SG  CYS A 106      27.688  -8.423 -11.982  1.00  0.65           S  
ATOM   1620  H   CYS A 106      28.436  -5.331 -10.295  1.00  0.65           H  
ATOM   1621  HA  CYS A 106      26.880  -7.686  -9.274  1.00  0.65           H  
ATOM   1622 1HB  CYS A 106      29.518  -7.639 -10.745  1.00  0.65           H  
ATOM   1623 2HB  CYS A 106      28.828  -9.069 -10.007  1.00  0.65           H  
ATOM   1624  HG  CYS A 106      28.632  -9.158 -12.581  1.00  0.65           H  
ATOM   1625  N   LEU A 107      28.136  -7.909  -7.189  1.00  0.67           N  
ATOM   1626  CA  LEU A 107      28.790  -7.947  -5.903  1.00  0.67           C  
ATOM   1627  C   LEU A 107      28.908  -9.371  -5.405  1.00  0.67           C  
ATOM   1628  O   LEU A 107      27.947 -10.138  -5.482  1.00  0.67           O  
ATOM   1629  CB  LEU A 107      28.007  -7.086  -4.902  1.00  0.67           C  
ATOM   1630  CG  LEU A 107      28.621  -6.982  -3.559  1.00  0.67           C  
ATOM   1631  CD1 LEU A 107      28.268  -5.668  -2.969  1.00  0.67           C  
ATOM   1632  CD2 LEU A 107      28.116  -8.064  -2.731  1.00  0.67           C  
ATOM   1633  H   LEU A 107      27.269  -8.424  -7.331  1.00  0.67           H  
ATOM   1634  HA  LEU A 107      29.788  -7.538  -6.009  1.00  0.67           H  
ATOM   1635 1HB  LEU A 107      27.927  -6.079  -5.307  1.00  0.67           H  
ATOM   1636 2HB  LEU A 107      27.005  -7.502  -4.789  1.00  0.67           H  
ATOM   1637  HG  LEU A 107      29.698  -7.066  -3.640  1.00  0.67           H  
ATOM   1638 1HD1 LEU A 107      28.682  -5.581  -1.997  1.00  0.67           H  
ATOM   1639 2HD1 LEU A 107      28.660  -4.877  -3.606  1.00  0.67           H  
ATOM   1640 3HD1 LEU A 107      27.185  -5.588  -2.900  1.00  0.67           H  
ATOM   1641 1HD2 LEU A 107      28.571  -8.033  -1.771  1.00  0.67           H  
ATOM   1642 2HD2 LEU A 107      27.066  -7.930  -2.653  1.00  0.67           H  
ATOM   1643 3HD2 LEU A 107      28.331  -9.010  -3.171  1.00  0.67           H  
ATOM   1644  N   GLY A 108      30.098  -9.730  -4.947  1.00  0.72           N  
ATOM   1645  CA  GLY A 108      30.298 -11.053  -4.400  1.00  0.72           C  
ATOM   1646  C   GLY A 108      30.216 -11.048  -2.880  1.00  0.72           C  
ATOM   1647  O   GLY A 108      30.596 -10.071  -2.225  1.00  0.72           O  
ATOM   1648  H   GLY A 108      30.848  -9.040  -4.928  1.00  0.72           H  
ATOM   1649 1HA  GLY A 108      29.555 -11.733  -4.808  1.00  0.72           H  
ATOM   1650 2HA  GLY A 108      31.264 -11.428  -4.708  1.00  0.72           H  
ATOM   1651  N   PHE A 109      29.759 -12.150  -2.330  1.00  0.81           N  
ATOM   1652  CA  PHE A 109      29.727 -12.379  -0.898  1.00  0.81           C  
ATOM   1653  C   PHE A 109      30.358 -13.730  -0.601  1.00  0.81           C  
ATOM   1654  O   PHE A 109      29.830 -14.766  -1.000  1.00  0.81           O  
ATOM   1655  CB  PHE A 109      28.297 -12.271  -0.349  1.00  0.81           C  
ATOM   1656  CG  PHE A 109      28.182 -12.556   1.102  1.00  0.81           C  
ATOM   1657  CD1 PHE A 109      29.254 -12.390   1.941  1.00  0.81           C  
ATOM   1658  CD2 PHE A 109      27.003 -13.021   1.630  1.00  0.81           C  
ATOM   1659  CE1 PHE A 109      29.168 -12.697   3.254  1.00  0.81           C  
ATOM   1660  CE2 PHE A 109      26.920 -13.323   2.969  1.00  0.81           C  
ATOM   1661  CZ  PHE A 109      28.010 -13.164   3.770  1.00  0.81           C  
ATOM   1662  H   PHE A 109      29.404 -12.873  -2.950  1.00  0.81           H  
ATOM   1663  HA  PHE A 109      30.327 -11.612  -0.409  1.00  0.81           H  
ATOM   1664 1HB  PHE A 109      27.949 -11.263  -0.515  1.00  0.81           H  
ATOM   1665 2HB  PHE A 109      27.638 -12.948  -0.893  1.00  0.81           H  
ATOM   1666  HD1 PHE A 109      30.186 -12.026   1.542  1.00  0.81           H  
ATOM   1667  HD2 PHE A 109      26.149 -13.154   0.977  1.00  0.81           H  
ATOM   1668  HE1 PHE A 109      30.031 -12.585   3.884  1.00  0.81           H  
ATOM   1669  HE2 PHE A 109      26.005 -13.701   3.398  1.00  0.81           H  
ATOM   1670  HZ  PHE A 109      27.956 -13.418   4.824  1.00  0.81           H  
ATOM   1671  N   GLN A 110      31.523 -13.715   0.019  1.00  0.95           N  
ATOM   1672  CA  GLN A 110      32.260 -14.922   0.314  1.00  0.95           C  
ATOM   1673  C   GLN A 110      31.919 -15.389   1.723  1.00  0.95           C  
ATOM   1674  O   GLN A 110      32.065 -14.637   2.684  1.00  0.95           O  
ATOM   1675  CB  GLN A 110      33.759 -14.663   0.119  1.00  0.95           C  
ATOM   1676  CG  GLN A 110      34.639 -15.857   0.359  1.00  0.95           C  
ATOM   1677  CD  GLN A 110      36.113 -15.620  -0.024  1.00  0.95           C  
ATOM   1678  OE1 GLN A 110      36.575 -14.506  -0.337  1.00  0.95           O  
ATOM   1679  NE2 GLN A 110      36.872 -16.689  -0.004  1.00  0.95           N  
ATOM   1680  H   GLN A 110      31.900 -12.821   0.321  1.00  0.95           H  
ATOM   1681  HA  GLN A 110      31.956 -15.703  -0.384  1.00  0.95           H  
ATOM   1682 1HB  GLN A 110      33.936 -14.321  -0.902  1.00  0.95           H  
ATOM   1683 2HB  GLN A 110      34.078 -13.865   0.790  1.00  0.95           H  
ATOM   1684 1HG  GLN A 110      34.602 -16.098   1.419  1.00  0.95           H  
ATOM   1685 2HG  GLN A 110      34.265 -16.703  -0.229  1.00  0.95           H  
ATOM   1686 1HE2 GLN A 110      37.830 -16.633  -0.232  1.00  0.95           H  
ATOM   1687 2HE2 GLN A 110      36.471 -17.576   0.279  1.00  0.95           H  
ATOM   1688  N   THR A 111      31.474 -16.637   1.840  1.00  1.16           N  
ATOM   1689  CA  THR A 111      31.061 -17.207   3.121  1.00  1.16           C  
ATOM   1690  C   THR A 111      32.031 -18.270   3.645  1.00  1.16           C  
ATOM   1691  O   THR A 111      31.790 -18.913   4.668  1.00  1.16           O  
ATOM   1692  CB  THR A 111      29.606 -17.713   3.024  1.00  1.16           C  
ATOM   1693  OG1 THR A 111      29.460 -18.670   1.963  1.00  1.16           O  
ATOM   1694  CG2 THR A 111      28.682 -16.535   2.728  1.00  1.16           C  
ATOM   1695  H   THR A 111      31.381 -17.206   1.007  1.00  1.16           H  
ATOM   1696  HA  THR A 111      31.052 -16.401   3.855  1.00  1.16           H  
ATOM   1697  HB  THR A 111      29.315 -18.176   3.966  1.00  1.16           H  
ATOM   1698  HG1 THR A 111      29.903 -19.534   2.151  1.00  1.16           H  
ATOM   1699 1HG2 THR A 111      27.651 -16.879   2.663  1.00  1.16           H  
ATOM   1700 2HG2 THR A 111      28.778 -15.818   3.528  1.00  1.16           H  
ATOM   1701 3HG2 THR A 111      28.965 -16.066   1.783  1.00  1.16           H  
ATOM   1702  N   ASP A 112      33.152 -18.393   2.947  1.00  1.46           N  
ATOM   1703  CA  ASP A 112      34.262 -19.286   3.270  1.00  1.46           C  
ATOM   1704  C   ASP A 112      35.510 -18.644   2.703  1.00  1.46           C  
ATOM   1705  O   ASP A 112      35.656 -18.551   1.485  1.00  1.46           O  
ATOM   1706  CB  ASP A 112      34.088 -20.697   2.697  1.00  1.46           C  
ATOM   1707  CG  ASP A 112      35.207 -21.708   3.158  1.00  1.46           C  
ATOM   1708  OD1 ASP A 112      36.339 -21.324   3.355  1.00  1.46           O  
ATOM   1709  OD2 ASP A 112      34.928 -22.873   3.306  1.00  1.46           O  
ATOM   1710  H   ASP A 112      33.235 -17.814   2.128  1.00  1.46           H  
ATOM   1711  HA  ASP A 112      34.365 -19.356   4.353  1.00  1.46           H  
ATOM   1712 1HB  ASP A 112      33.109 -21.094   2.992  1.00  1.46           H  
ATOM   1713 2HB  ASP A 112      34.088 -20.647   1.603  1.00  1.46           H  
ATOM   1714  N   VAL A 113      36.388 -18.197   3.593  1.00  1.85           N  
ATOM   1715  CA  VAL A 113      37.605 -17.456   3.271  1.00  1.85           C  
ATOM   1716  C   VAL A 113      38.728 -18.307   2.666  1.00  1.85           C  
ATOM   1717  O   VAL A 113      39.769 -17.780   2.251  1.00  1.85           O  
ATOM   1718  CB  VAL A 113      38.109 -16.745   4.528  1.00  1.85           C  
ATOM   1719  CG1 VAL A 113      37.033 -15.775   5.019  1.00  1.85           C  
ATOM   1720  CG2 VAL A 113      38.437 -17.780   5.598  1.00  1.85           C  
ATOM   1721  H   VAL A 113      36.183 -18.366   4.566  1.00  1.85           H  
ATOM   1722  HA  VAL A 113      37.339 -16.681   2.562  1.00  1.85           H  
ATOM   1723  HB  VAL A 113      39.001 -16.167   4.288  1.00  1.85           H  
ATOM   1724 1HG1 VAL A 113      37.387 -15.256   5.911  1.00  1.85           H  
ATOM   1725 2HG1 VAL A 113      36.814 -15.045   4.236  1.00  1.85           H  
ATOM   1726 3HG1 VAL A 113      36.124 -16.329   5.259  1.00  1.85           H  
ATOM   1727 1HG2 VAL A 113      38.797 -17.276   6.494  1.00  1.85           H  
ATOM   1728 2HG2 VAL A 113      37.540 -18.352   5.836  1.00  1.85           H  
ATOM   1729 3HG2 VAL A 113      39.208 -18.455   5.227  1.00  1.85           H  
ATOM   1730  N   ARG A 114      38.542 -19.621   2.610  1.00  2.29           N  
ATOM   1731  CA  ARG A 114      39.594 -20.483   2.099  1.00  2.29           C  
ATOM   1732  C   ARG A 114      39.750 -20.408   0.583  1.00  2.29           C  
ATOM   1733  O   ARG A 114      39.277 -21.258  -0.174  1.00  2.29           O  
ATOM   1734  CB  ARG A 114      39.358 -21.924   2.516  1.00  2.29           C  
ATOM   1735  CG  ARG A 114      39.471 -22.162   4.019  1.00  2.29           C  
ATOM   1736  CD  ARG A 114      39.205 -23.581   4.400  1.00  2.29           C  
ATOM   1737  NE  ARG A 114      37.817 -23.961   4.180  1.00  2.29           N  
ATOM   1738  CZ  ARG A 114      37.321 -25.199   4.333  1.00  2.29           C  
ATOM   1739  NH1 ARG A 114      38.092 -26.205   4.713  1.00  2.29           N  
ATOM   1740  NH2 ARG A 114      36.046 -25.381   4.099  1.00  2.29           N  
ATOM   1741  H   ARG A 114      37.662 -20.049   2.929  1.00  2.29           H  
ATOM   1742  HA  ARG A 114      40.534 -20.162   2.548  1.00  2.29           H  
ATOM   1743 1HB  ARG A 114      38.361 -22.234   2.204  1.00  2.29           H  
ATOM   1744 2HB  ARG A 114      40.077 -22.573   2.018  1.00  2.29           H  
ATOM   1745 1HG  ARG A 114      40.469 -21.890   4.358  1.00  2.29           H  
ATOM   1746 2HG  ARG A 114      38.731 -21.535   4.524  1.00  2.29           H  
ATOM   1747 1HD  ARG A 114      39.834 -24.238   3.805  1.00  2.29           H  
ATOM   1748 2HD  ARG A 114      39.430 -23.719   5.455  1.00  2.29           H  
ATOM   1749  HE  ARG A 114      37.139 -23.228   3.880  1.00  2.29           H  
ATOM   1750 1HH1 ARG A 114      39.074 -26.050   4.893  1.00  2.29           H  
ATOM   1751 2HH1 ARG A 114      37.697 -27.127   4.825  1.00  2.29           H  
ATOM   1752 1HH2 ARG A 114      35.486 -24.558   3.805  1.00  2.29           H  
ATOM   1753 2HH2 ARG A 114      35.624 -26.285   4.202  1.00  2.29           H  
ATOM   1754  N   ARG A 115      40.460 -19.384   0.135  1.00  2.71           N  
ATOM   1755  CA  ARG A 115      40.695 -19.170  -1.292  1.00  2.71           C  
ATOM   1756  C   ARG A 115      41.757 -20.167  -1.768  1.00  2.71           C  
ATOM   1757  O   ARG A 115      42.934 -19.840  -1.906  1.00  2.71           O  
ATOM   1758  CB  ARG A 115      41.123 -17.725  -1.561  1.00  2.71           C  
ATOM   1759  CG  ARG A 115      40.045 -16.687  -1.267  1.00  2.71           C  
ATOM   1760  CD  ARG A 115      40.460 -15.277  -1.600  1.00  2.71           C  
ATOM   1761  NE  ARG A 115      39.377 -14.300  -1.336  1.00  2.71           N  
ATOM   1762  CZ  ARG A 115      39.414 -12.987  -1.605  1.00  2.71           C  
ATOM   1763  NH1 ARG A 115      40.473 -12.420  -2.144  1.00  2.71           N  
ATOM   1764  NH2 ARG A 115      38.341 -12.289  -1.309  1.00  2.71           N  
ATOM   1765  H   ARG A 115      40.775 -18.709   0.828  1.00  2.71           H  
ATOM   1766  HA  ARG A 115      39.769 -19.359  -1.836  1.00  2.71           H  
ATOM   1767 1HB  ARG A 115      41.992 -17.483  -0.951  1.00  2.71           H  
ATOM   1768 2HB  ARG A 115      41.403 -17.604  -2.591  1.00  2.71           H  
ATOM   1769 1HG  ARG A 115      39.155 -16.930  -1.848  1.00  2.71           H  
ATOM   1770 2HG  ARG A 115      39.808 -16.724  -0.203  1.00  2.71           H  
ATOM   1771 1HD  ARG A 115      41.321 -15.000  -0.998  1.00  2.71           H  
ATOM   1772 2HD  ARG A 115      40.716 -15.216  -2.659  1.00  2.71           H  
ATOM   1773  HE  ARG A 115      38.499 -14.625  -0.925  1.00  2.71           H  
ATOM   1774 1HH1 ARG A 115      41.282 -12.979  -2.374  1.00  2.71           H  
ATOM   1775 2HH1 ARG A 115      40.471 -11.432  -2.343  1.00  2.71           H  
ATOM   1776 1HH2 ARG A 115      37.547 -12.799  -0.898  1.00  2.71           H  
ATOM   1777 2HH2 ARG A 115      38.299 -11.298  -1.489  1.00  2.71           H  
ATOM   1778  N   GLN A 116      41.292 -21.399  -1.979  1.00  2.97           N  
ATOM   1779  CA  GLN A 116      42.084 -22.591  -2.291  1.00  2.97           C  
ATOM   1780  C   GLN A 116      42.853 -22.573  -3.605  1.00  2.97           C  
ATOM   1781  O   GLN A 116      42.465 -21.920  -4.581  1.00  2.97           O  
ATOM   1782  CB  GLN A 116      41.178 -23.837  -2.317  1.00  2.97           C  
ATOM   1783  CG  GLN A 116      40.614 -24.261  -0.967  1.00  2.97           C  
ATOM   1784  CD  GLN A 116      39.744 -25.507  -1.043  1.00  2.97           C  
ATOM   1785  OE1 GLN A 116      40.116 -26.503  -1.672  1.00  2.97           O  
ATOM   1786  NE2 GLN A 116      38.580 -25.463  -0.398  1.00  2.97           N  
ATOM   1787  H   GLN A 116      40.293 -21.519  -1.811  1.00  2.97           H  
ATOM   1788  HA  GLN A 116      42.814 -22.713  -1.492  1.00  2.97           H  
ATOM   1789 1HB  GLN A 116      40.332 -23.647  -2.982  1.00  2.97           H  
ATOM   1790 2HB  GLN A 116      41.729 -24.679  -2.732  1.00  2.97           H  
ATOM   1791 1HG  GLN A 116      41.441 -24.458  -0.287  1.00  2.97           H  
ATOM   1792 2HG  GLN A 116      40.006 -23.470  -0.579  1.00  2.97           H  
ATOM   1793 1HE2 GLN A 116      37.975 -26.258  -0.407  1.00  2.97           H  
ATOM   1794 2HE2 GLN A 116      38.308 -24.637   0.104  1.00  2.97           H  
ATOM   1795  N   ALA A 117      43.940 -23.363  -3.617  1.00  2.98           N  
ATOM   1796  CA  ALA A 117      44.749 -23.573  -4.810  1.00  2.98           C  
ATOM   1797  C   ALA A 117      45.301 -22.249  -5.304  1.00  2.98           C  
ATOM   1798  O   ALA A 117      44.831 -21.178  -4.915  1.00  2.98           O  
ATOM   1799  CB  ALA A 117      43.875 -24.250  -5.884  1.00  2.98           C  
ATOM   1800  H   ALA A 117      44.198 -23.844  -2.765  1.00  2.98           H  
ATOM   1801  HA  ALA A 117      45.583 -24.224  -4.549  1.00  2.98           H  
ATOM   1802 1HB  ALA A 117      44.411 -24.452  -6.784  1.00  2.98           H  
ATOM   1803 2HB  ALA A 117      43.499 -25.192  -5.488  1.00  2.98           H  
ATOM   1804 3HB  ALA A 117      43.029 -23.620  -6.146  1.00  2.98           H  
ATOM   1805  N   PRO A 118      46.276 -22.219  -6.196  1.00  2.75           N  
ATOM   1806  CA  PRO A 118      46.691 -20.982  -6.787  1.00  2.75           C  
ATOM   1807  C   PRO A 118      45.696 -20.565  -7.863  1.00  2.75           C  
ATOM   1808  O   PRO A 118      46.087 -20.267  -8.991  1.00  2.75           O  
ATOM   1809  CB  PRO A 118      48.071 -21.348  -7.336  1.00  2.75           C  
ATOM   1810  CG  PRO A 118      47.940 -22.812  -7.706  1.00  2.75           C  
ATOM   1811  CD  PRO A 118      47.074 -23.401  -6.589  1.00  2.75           C  
ATOM   1812  HA  PRO A 118      46.769 -20.210  -6.006  1.00  2.75           H  
ATOM   1813 1HB  PRO A 118      48.314 -20.709  -8.197  1.00  2.75           H  
ATOM   1814 2HB  PRO A 118      48.841 -21.165  -6.573  1.00  2.75           H  
ATOM   1815 1HG  PRO A 118      47.473 -22.911  -8.698  1.00  2.75           H  
ATOM   1816 2HG  PRO A 118      48.934 -23.281  -7.773  1.00  2.75           H  
ATOM   1817 1HD  PRO A 118      46.488 -24.201  -7.005  1.00  2.75           H  
ATOM   1818 2HD  PRO A 118      47.703 -23.738  -5.751  1.00  2.75           H  
ATOM   1819  N   THR A 119      44.400 -20.537  -7.502  1.00  2.37           N  
ATOM   1820  CA  THR A 119      43.366 -20.080  -8.388  1.00  2.37           C  
ATOM   1821  C   THR A 119      42.606 -19.080  -7.594  1.00  2.37           C  
ATOM   1822  O   THR A 119      41.906 -18.214  -8.122  1.00  2.37           O  
ATOM   1823  CB  THR A 119      42.406 -21.214  -8.798  1.00  2.37           C  
ATOM   1824  OG1 THR A 119      41.685 -21.715  -7.634  1.00  2.37           O  
ATOM   1825  CG2 THR A 119      43.205 -22.364  -9.405  1.00  2.37           C  
ATOM   1826  H   THR A 119      44.087 -20.806  -6.548  1.00  2.37           H  
ATOM   1827  HA  THR A 119      43.796 -19.600  -9.265  1.00  2.37           H  
ATOM   1828  HB  THR A 119      41.689 -20.835  -9.526  1.00  2.37           H  
ATOM   1829  HG1 THR A 119      41.260 -20.975  -7.084  1.00  2.37           H  
ATOM   1830 1HG2 THR A 119      42.527 -23.163  -9.698  1.00  2.37           H  
ATOM   1831 2HG2 THR A 119      43.748 -22.006 -10.280  1.00  2.37           H  
ATOM   1832 3HG2 THR A 119      43.913 -22.743  -8.670  1.00  2.37           H  
ATOM   1833  N   GLY A 120      42.720 -19.232  -6.288  1.00  1.95           N  
ATOM   1834  CA  GLY A 120      41.898 -18.449  -5.408  1.00  1.95           C  
ATOM   1835  C   GLY A 120      40.470 -18.753  -5.824  1.00  1.95           C  
ATOM   1836  O   GLY A 120      40.135 -19.912  -6.082  1.00  1.95           O  
ATOM   1837  H   GLY A 120      43.358 -19.942  -5.904  1.00  1.95           H  
ATOM   1838 1HA  GLY A 120      42.075 -18.764  -4.383  1.00  1.95           H  
ATOM   1839 2HA  GLY A 120      42.123 -17.388  -5.502  1.00  1.95           H  
ATOM   1840  N   ASN A 121      39.678 -17.708  -6.048  1.00  1.58           N  
ATOM   1841  CA  ASN A 121      38.282 -17.845  -6.456  1.00  1.58           C  
ATOM   1842  C   ASN A 121      38.088 -17.788  -7.964  1.00  1.58           C  
ATOM   1843  O   ASN A 121      36.949 -17.688  -8.413  1.00  1.58           O  
ATOM   1844  CB  ASN A 121      37.459 -16.712  -5.894  1.00  1.58           C  
ATOM   1845  CG  ASN A 121      37.238 -16.730  -4.444  1.00  1.58           C  
ATOM   1846  OD1 ASN A 121      36.919 -17.751  -3.824  1.00  1.58           O  
ATOM   1847  ND2 ASN A 121      37.423 -15.578  -3.868  1.00  1.58           N  
ATOM   1848  H   ASN A 121      40.034 -16.773  -5.881  1.00  1.58           H  
ATOM   1849  HA  ASN A 121      37.904 -18.807  -6.107  1.00  1.58           H  
ATOM   1850 1HB  ASN A 121      37.944 -15.777  -6.152  1.00  1.58           H  
ATOM   1851 2HB  ASN A 121      36.485 -16.706  -6.388  1.00  1.58           H  
ATOM   1852 1HD2 ASN A 121      37.273 -15.479  -2.885  1.00  1.58           H  
ATOM   1853 2HD2 ASN A 121      37.753 -14.787  -4.435  1.00  1.58           H  
ATOM   1854  N   ASN A 122      39.181 -17.842  -8.738  1.00  1.31           N  
ATOM   1855  CA  ASN A 122      39.136 -17.664 -10.184  1.00  1.31           C  
ATOM   1856  C   ASN A 122      39.028 -16.180 -10.487  1.00  1.31           C  
ATOM   1857  O   ASN A 122      37.928 -15.632 -10.453  1.00  1.31           O  
ATOM   1858  CB  ASN A 122      38.046 -18.433 -10.904  1.00  1.31           C  
ATOM   1859  CG  ASN A 122      38.273 -18.408 -12.429  1.00  1.31           C  
ATOM   1860  OD1 ASN A 122      38.740 -17.403 -13.027  1.00  1.31           O  
ATOM   1861  ND2 ASN A 122      37.946 -19.507 -13.068  1.00  1.31           N  
ATOM   1862  H   ASN A 122      40.093 -17.972  -8.305  1.00  1.31           H  
ATOM   1863  HA  ASN A 122      40.060 -18.060 -10.591  1.00  1.31           H  
ATOM   1864 1HB  ASN A 122      38.023 -19.467 -10.553  1.00  1.31           H  
ATOM   1865 2HB  ASN A 122      37.078 -17.998 -10.727  1.00  1.31           H  
ATOM   1866 1HD2 ASN A 122      38.064 -19.565 -14.061  1.00  1.31           H  
ATOM   1867 2HD2 ASN A 122      37.579 -20.288 -12.563  1.00  1.31           H  
ATOM   1868  N   PRO A 123      40.142 -15.483 -10.760  1.00  1.11           N  
ATOM   1869  CA  PRO A 123      40.216 -14.061 -10.999  1.00  1.11           C  
ATOM   1870  C   PRO A 123      39.120 -13.544 -11.914  1.00  1.11           C  
ATOM   1871  O   PRO A 123      38.759 -12.385 -11.807  1.00  1.11           O  
ATOM   1872  CB  PRO A 123      41.596 -13.903 -11.645  1.00  1.11           C  
ATOM   1873  CG  PRO A 123      42.408 -15.018 -11.055  1.00  1.11           C  
ATOM   1874  CD  PRO A 123      41.444 -16.171 -10.930  1.00  1.11           C  
ATOM   1875  HA  PRO A 123      40.189 -13.541 -10.028  1.00  1.11           H  
ATOM   1876 1HB  PRO A 123      41.507 -13.971 -12.740  1.00  1.11           H  
ATOM   1877 2HB  PRO A 123      42.005 -12.908 -11.415  1.00  1.11           H  
ATOM   1878 1HG  PRO A 123      43.265 -15.252 -11.703  1.00  1.11           H  
ATOM   1879 2HG  PRO A 123      42.819 -14.708 -10.082  1.00  1.11           H  
ATOM   1880 1HD  PRO A 123      41.453 -16.780 -11.850  1.00  1.11           H  
ATOM   1881 2HD  PRO A 123      41.712 -16.737 -10.037  1.00  1.11           H  
ATOM   1882  N   MET A 124      38.580 -14.354 -12.832  1.00  0.98           N  
ATOM   1883  CA  MET A 124      37.546 -13.817 -13.720  1.00  0.98           C  
ATOM   1884  C   MET A 124      36.267 -13.464 -12.952  1.00  0.98           C  
ATOM   1885  O   MET A 124      35.513 -12.565 -13.338  1.00  0.98           O  
ATOM   1886  CB  MET A 124      37.269 -14.799 -14.839  1.00  0.98           C  
ATOM   1887  CG  MET A 124      38.458 -14.963 -15.757  1.00  0.98           C  
ATOM   1888  SD  MET A 124      38.943 -13.395 -16.527  1.00  0.98           S  
ATOM   1889  CE  MET A 124      40.263 -12.845 -15.442  1.00  0.98           C  
ATOM   1890  H   MET A 124      38.840 -15.340 -12.905  1.00  0.98           H  
ATOM   1891  HA  MET A 124      37.924 -12.899 -14.165  1.00  0.98           H  
ATOM   1892 1HB  MET A 124      37.019 -15.772 -14.417  1.00  0.98           H  
ATOM   1893 2HB  MET A 124      36.418 -14.460 -15.427  1.00  0.98           H  
ATOM   1894 1HG  MET A 124      39.303 -15.348 -15.183  1.00  0.98           H  
ATOM   1895 2HG  MET A 124      38.222 -15.679 -16.543  1.00  0.98           H  
ATOM   1896 1HE  MET A 124      40.656 -11.893 -15.802  1.00  0.98           H  
ATOM   1897 2HE  MET A 124      39.876 -12.713 -14.445  1.00  0.98           H  
ATOM   1898 3HE  MET A 124      41.060 -13.587 -15.429  1.00  0.98           H  
ATOM   1899  N   ILE A 125      36.045 -14.146 -11.838  1.00  0.90           N  
ATOM   1900  CA  ILE A 125      34.891 -13.913 -10.989  1.00  0.90           C  
ATOM   1901  C   ILE A 125      35.153 -12.641 -10.237  1.00  0.90           C  
ATOM   1902  O   ILE A 125      34.316 -11.726 -10.189  1.00  0.90           O  
ATOM   1903  CB  ILE A 125      34.738 -15.063  -9.982  1.00  0.90           C  
ATOM   1904  CG1 ILE A 125      34.501 -16.364 -10.731  1.00  0.90           C  
ATOM   1905  CG2 ILE A 125      33.672 -14.786  -8.968  1.00  0.90           C  
ATOM   1906  CD1 ILE A 125      33.259 -16.370 -11.566  1.00  0.90           C  
ATOM   1907  H   ILE A 125      36.720 -14.846 -11.545  1.00  0.90           H  
ATOM   1908  HA  ILE A 125      33.994 -13.806 -11.598  1.00  0.90           H  
ATOM   1909  HB  ILE A 125      35.681 -15.184  -9.445  1.00  0.90           H  
ATOM   1910 1HG1 ILE A 125      35.353 -16.537 -11.385  1.00  0.90           H  
ATOM   1911 2HG1 ILE A 125      34.451 -17.176 -10.023  1.00  0.90           H  
ATOM   1912 1HG2 ILE A 125      33.635 -15.608  -8.274  1.00  0.90           H  
ATOM   1913 2HG2 ILE A 125      33.902 -13.869  -8.431  1.00  0.90           H  
ATOM   1914 3HG2 ILE A 125      32.740 -14.691  -9.459  1.00  0.90           H  
ATOM   1915 1HD1 ILE A 125      33.184 -17.326 -12.066  1.00  0.90           H  
ATOM   1916 2HD1 ILE A 125      32.393 -16.220 -10.929  1.00  0.90           H  
ATOM   1917 3HD1 ILE A 125      33.308 -15.571 -12.307  1.00  0.90           H  
ATOM   1918  N   GLU A 126      36.363 -12.572  -9.697  1.00  0.83           N  
ATOM   1919  CA  GLU A 126      36.758 -11.417  -8.919  1.00  0.83           C  
ATOM   1920  C   GLU A 126      36.763 -10.159  -9.791  1.00  0.83           C  
ATOM   1921  O   GLU A 126      36.369  -9.088  -9.341  1.00  0.83           O  
ATOM   1922  CB  GLU A 126      38.108 -11.675  -8.246  1.00  0.83           C  
ATOM   1923  CG  GLU A 126      38.040 -12.771  -7.150  1.00  0.83           C  
ATOM   1924  CD  GLU A 126      39.363 -13.068  -6.482  1.00  0.83           C  
ATOM   1925  OE1 GLU A 126      40.363 -12.547  -6.920  1.00  0.83           O  
ATOM   1926  OE2 GLU A 126      39.374 -13.818  -5.515  1.00  0.83           O  
ATOM   1927  H   GLU A 126      36.995 -13.367  -9.831  1.00  0.83           H  
ATOM   1928  HA  GLU A 126      36.023 -11.271  -8.145  1.00  0.83           H  
ATOM   1929 1HB  GLU A 126      38.833 -11.972  -8.993  1.00  0.83           H  
ATOM   1930 2HB  GLU A 126      38.467 -10.756  -7.785  1.00  0.83           H  
ATOM   1931 1HG  GLU A 126      37.325 -12.475  -6.391  1.00  0.83           H  
ATOM   1932 2HG  GLU A 126      37.669 -13.688  -7.617  1.00  0.83           H  
ATOM   1933  N   CYS A 127      37.175 -10.301 -11.054  1.00  0.79           N  
ATOM   1934  CA  CYS A 127      37.194  -9.199 -12.007  1.00  0.79           C  
ATOM   1935  C   CYS A 127      35.783  -8.749 -12.373  1.00  0.79           C  
ATOM   1936  O   CYS A 127      35.540  -7.555 -12.561  1.00  0.79           O  
ATOM   1937  CB  CYS A 127      37.912  -9.597 -13.301  1.00  0.79           C  
ATOM   1938  SG  CYS A 127      39.695  -9.847 -13.140  1.00  0.79           S  
ATOM   1939  H   CYS A 127      37.518 -11.203 -11.357  1.00  0.79           H  
ATOM   1940  HA  CYS A 127      37.721  -8.362 -11.553  1.00  0.79           H  
ATOM   1941 1HB  CYS A 127      37.478 -10.523 -13.679  1.00  0.79           H  
ATOM   1942 2HB  CYS A 127      37.747  -8.831 -14.053  1.00  0.79           H  
ATOM   1943  HG  CYS A 127      39.572 -10.959 -12.378  1.00  0.79           H  
ATOM   1944  N   SER A 128      34.844  -9.701 -12.488  1.00  0.75           N  
ATOM   1945  CA  SER A 128      33.474  -9.355 -12.849  1.00  0.75           C  
ATOM   1946  C   SER A 128      32.709  -8.693 -11.705  1.00  0.75           C  
ATOM   1947  O   SER A 128      31.728  -7.994 -11.945  1.00  0.75           O  
ATOM   1948  CB  SER A 128      32.711 -10.591 -13.283  1.00  0.75           C  
ATOM   1949  OG  SER A 128      32.436 -11.434 -12.196  1.00  0.75           O  
ATOM   1950  H   SER A 128      35.086 -10.685 -12.367  1.00  0.75           H  
ATOM   1951  HA  SER A 128      33.512  -8.655 -13.684  1.00  0.75           H  
ATOM   1952 1HB  SER A 128      31.781 -10.310 -13.765  1.00  0.75           H  
ATOM   1953 2HB  SER A 128      33.307 -11.134 -14.014  1.00  0.75           H  
ATOM   1954  HG  SER A 128      33.243 -11.447 -11.641  1.00  0.75           H  
ATOM   1955  N   CYS A 129      33.159  -8.876 -10.466  1.00  0.74           N  
ATOM   1956  CA  CYS A 129      32.454  -8.256  -9.352  1.00  0.74           C  
ATOM   1957  C   CYS A 129      32.971  -6.831  -9.112  1.00  0.74           C  
ATOM   1958  O   CYS A 129      34.173  -6.592  -9.048  1.00  0.74           O  
ATOM   1959  CB  CYS A 129      32.628  -9.086  -8.079  1.00  0.74           C  
ATOM   1960  SG  CYS A 129      31.935 -10.789  -8.162  1.00  0.74           S  
ATOM   1961  H   CYS A 129      33.955  -9.491 -10.300  1.00  0.74           H  
ATOM   1962  HA  CYS A 129      31.399  -8.210  -9.585  1.00  0.74           H  
ATOM   1963 1HB  CYS A 129      33.693  -9.169  -7.858  1.00  0.74           H  
ATOM   1964 2HB  CYS A 129      32.157  -8.567  -7.244  1.00  0.74           H  
ATOM   1965  HG  CYS A 129      32.824 -11.247  -9.082  1.00  0.74           H  
ATOM   1966  N   GLU A 130      32.051  -5.886  -8.926  1.00  0.74           N  
ATOM   1967  CA  GLU A 130      32.396  -4.501  -8.621  1.00  0.74           C  
ATOM   1968  C   GLU A 130      33.020  -4.432  -7.230  1.00  0.74           C  
ATOM   1969  O   GLU A 130      33.935  -3.643  -6.985  1.00  0.74           O  
ATOM   1970  CB  GLU A 130      31.147  -3.607  -8.702  1.00  0.74           C  
ATOM   1971  CG  GLU A 130      30.574  -3.416 -10.127  1.00  0.74           C  
ATOM   1972  CD  GLU A 130      31.495  -2.677 -11.046  1.00  0.74           C  
ATOM   1973  OE1 GLU A 130      31.957  -1.635 -10.670  1.00  0.74           O  
ATOM   1974  OE2 GLU A 130      31.705  -3.131 -12.156  1.00  0.74           O  
ATOM   1975  H   GLU A 130      31.077  -6.135  -8.976  1.00  0.74           H  
ATOM   1976  HA  GLU A 130      33.130  -4.154  -9.346  1.00  0.74           H  
ATOM   1977 1HB  GLU A 130      30.358  -4.024  -8.077  1.00  0.74           H  
ATOM   1978 2HB  GLU A 130      31.385  -2.621  -8.305  1.00  0.74           H  
ATOM   1979 1HG  GLU A 130      30.365  -4.400 -10.551  1.00  0.74           H  
ATOM   1980 2HG  GLU A 130      29.648  -2.874 -10.077  1.00  0.74           H  
ATOM   1981  N   GLU A 131      32.522  -5.289  -6.334  1.00  0.76           N  
ATOM   1982  CA  GLU A 131      33.038  -5.377  -4.963  1.00  0.76           C  
ATOM   1983  C   GLU A 131      32.792  -6.771  -4.376  1.00  0.76           C  
ATOM   1984  O   GLU A 131      31.852  -7.455  -4.786  1.00  0.76           O  
ATOM   1985  CB  GLU A 131      32.411  -4.285  -4.070  1.00  0.76           C  
ATOM   1986  CG  GLU A 131      32.993  -4.193  -2.647  1.00  0.76           C  
ATOM   1987  CD  GLU A 131      34.484  -3.912  -2.604  1.00  0.76           C  
ATOM   1988  OE1 GLU A 131      35.234  -4.838  -2.849  1.00  0.76           O  
ATOM   1989  OE2 GLU A 131      34.869  -2.796  -2.305  1.00  0.76           O  
ATOM   1990  H   GLU A 131      31.744  -5.871  -6.647  1.00  0.76           H  
ATOM   1991  HA  GLU A 131      34.116  -5.213  -4.990  1.00  0.76           H  
ATOM   1992 1HB  GLU A 131      32.535  -3.311  -4.542  1.00  0.76           H  
ATOM   1993 2HB  GLU A 131      31.338  -4.467  -3.975  1.00  0.76           H  
ATOM   1994 1HG  GLU A 131      32.480  -3.384  -2.128  1.00  0.76           H  
ATOM   1995 2HG  GLU A 131      32.790  -5.107  -2.111  1.00  0.76           H  
ATOM   1996  N   ILE A 132      33.677  -7.200  -3.465  1.00  0.78           N  
ATOM   1997  CA  ILE A 132      33.505  -8.475  -2.751  1.00  0.78           C  
ATOM   1998  C   ILE A 132      33.624  -8.344  -1.231  1.00  0.78           C  
ATOM   1999  O   ILE A 132      34.620  -7.846  -0.702  1.00  0.78           O  
ATOM   2000  CB  ILE A 132      34.459  -9.589  -3.263  1.00  0.78           C  
ATOM   2001  CG1 ILE A 132      34.179  -9.852  -4.751  1.00  0.78           C  
ATOM   2002  CG2 ILE A 132      34.254 -10.898  -2.452  1.00  0.78           C  
ATOM   2003  CD1 ILE A 132      35.105 -10.801  -5.405  1.00  0.78           C  
ATOM   2004  H   ILE A 132      34.432  -6.553  -3.210  1.00  0.78           H  
ATOM   2005  HA  ILE A 132      32.500  -8.822  -2.957  1.00  0.78           H  
ATOM   2006  HB  ILE A 132      35.492  -9.257  -3.167  1.00  0.78           H  
ATOM   2007 1HG1 ILE A 132      33.179 -10.237  -4.842  1.00  0.78           H  
ATOM   2008 2HG1 ILE A 132      34.242  -8.920  -5.298  1.00  0.78           H  
ATOM   2009 1HG2 ILE A 132      34.923 -11.671  -2.824  1.00  0.78           H  
ATOM   2010 2HG2 ILE A 132      34.466 -10.719  -1.398  1.00  0.78           H  
ATOM   2011 3HG2 ILE A 132      33.222 -11.234  -2.556  1.00  0.78           H  
ATOM   2012 1HD1 ILE A 132      34.792 -10.909  -6.428  1.00  0.78           H  
ATOM   2013 2HD1 ILE A 132      36.127 -10.420  -5.364  1.00  0.78           H  
ATOM   2014 3HD1 ILE A 132      35.059 -11.767  -4.910  1.00  0.78           H  
ATOM   2015  N   PHE A 133      32.608  -8.843  -0.539  1.00  0.82           N  
ATOM   2016  CA  PHE A 133      32.543  -8.825   0.916  1.00  0.82           C  
ATOM   2017  C   PHE A 133      32.744 -10.198   1.511  1.00  0.82           C  
ATOM   2018  O   PHE A 133      32.352 -11.190   0.907  1.00  0.82           O  
ATOM   2019  CB  PHE A 133      31.207  -8.254   1.368  1.00  0.82           C  
ATOM   2020  CG  PHE A 133      31.125  -6.814   1.122  1.00  0.82           C  
ATOM   2021  CD1 PHE A 133      30.731  -6.295  -0.086  1.00  0.82           C  
ATOM   2022  CD2 PHE A 133      31.485  -5.958   2.121  1.00  0.82           C  
ATOM   2023  CE1 PHE A 133      30.711  -4.933  -0.264  1.00  0.82           C  
ATOM   2024  CE2 PHE A 133      31.465  -4.614   1.940  1.00  0.82           C  
ATOM   2025  CZ  PHE A 133      31.086  -4.111   0.747  1.00  0.82           C  
ATOM   2026  H   PHE A 133      31.834  -9.248  -1.066  1.00  0.82           H  
ATOM   2027  HA  PHE A 133      33.337  -8.176   1.287  1.00  0.82           H  
ATOM   2028 1HB  PHE A 133      30.393  -8.744   0.827  1.00  0.82           H  
ATOM   2029 2HB  PHE A 133      31.055  -8.436   2.433  1.00  0.82           H  
ATOM   2030  HD1 PHE A 133      30.451  -6.967  -0.896  1.00  0.82           H  
ATOM   2031  HD2 PHE A 133      31.802  -6.375   3.069  1.00  0.82           H  
ATOM   2032  HE1 PHE A 133      30.416  -4.499  -1.218  1.00  0.82           H  
ATOM   2033  HE2 PHE A 133      31.762  -3.942   2.744  1.00  0.82           H  
ATOM   2034  HZ  PHE A 133      31.092  -3.048   0.602  1.00  0.82           H  
ATOM   2035  N   SER A 134      33.338 -10.242   2.704  1.00  0.84           N  
ATOM   2036  CA  SER A 134      33.528 -11.491   3.445  1.00  0.84           C  
ATOM   2037  C   SER A 134      32.594 -11.611   4.652  1.00  0.84           C  
ATOM   2038  O   SER A 134      32.720 -12.538   5.451  1.00  0.84           O  
ATOM   2039  CB  SER A 134      34.969 -11.609   3.896  1.00  0.84           C  
ATOM   2040  OG  SER A 134      35.312 -10.572   4.773  1.00  0.84           O  
ATOM   2041  H   SER A 134      33.666  -9.379   3.118  1.00  0.84           H  
ATOM   2042  HA  SER A 134      33.311 -12.325   2.776  1.00  0.84           H  
ATOM   2043 1HB  SER A 134      35.115 -12.572   4.387  1.00  0.84           H  
ATOM   2044 2HB  SER A 134      35.621 -11.586   3.024  1.00  0.84           H  
ATOM   2045  HG  SER A 134      34.788 -10.712   5.567  1.00  0.84           H  
ATOM   2046  N   ASP A 135      31.677 -10.653   4.800  1.00  0.85           N  
ATOM   2047  CA  ASP A 135      30.740 -10.647   5.924  1.00  0.85           C  
ATOM   2048  C   ASP A 135      29.460  -9.915   5.537  1.00  0.85           C  
ATOM   2049  O   ASP A 135      29.501  -8.794   5.016  1.00  0.85           O  
ATOM   2050  CB  ASP A 135      31.355  -9.997   7.172  1.00  0.85           C  
ATOM   2051  CG  ASP A 135      30.558 -10.250   8.498  1.00  0.85           C  
ATOM   2052  OD1 ASP A 135      29.406  -9.848   8.621  1.00  0.85           O  
ATOM   2053  OD2 ASP A 135      31.138 -10.832   9.379  1.00  0.85           O  
ATOM   2054  H   ASP A 135      31.626  -9.928   4.104  1.00  0.85           H  
ATOM   2055  HA  ASP A 135      30.483 -11.680   6.166  1.00  0.85           H  
ATOM   2056 1HB  ASP A 135      32.366 -10.382   7.312  1.00  0.85           H  
ATOM   2057 2HB  ASP A 135      31.439  -8.922   7.016  1.00  0.85           H  
ATOM   2058  N   LEU A 136      28.331 -10.554   5.830  1.00  0.85           N  
ATOM   2059  CA  LEU A 136      26.992 -10.046   5.554  1.00  0.85           C  
ATOM   2060  C   LEU A 136      26.739  -8.700   6.236  1.00  0.85           C  
ATOM   2061  O   LEU A 136      25.953  -7.888   5.748  1.00  0.85           O  
ATOM   2062  CB  LEU A 136      25.960 -11.099   5.979  1.00  0.85           C  
ATOM   2063  CG  LEU A 136      24.490 -10.873   5.590  1.00  0.85           C  
ATOM   2064  CD1 LEU A 136      24.345 -10.678   4.064  1.00  0.85           C  
ATOM   2065  CD2 LEU A 136      23.724 -12.134   6.011  1.00  0.85           C  
ATOM   2066  H   LEU A 136      28.412 -11.456   6.278  1.00  0.85           H  
ATOM   2067  HA  LEU A 136      26.902  -9.914   4.479  1.00  0.85           H  
ATOM   2068 1HB  LEU A 136      26.247 -12.051   5.594  1.00  0.85           H  
ATOM   2069 2HB  LEU A 136      25.986 -11.162   7.067  1.00  0.85           H  
ATOM   2070  HG  LEU A 136      24.092  -9.994   6.100  1.00  0.85           H  
ATOM   2071 1HD1 LEU A 136      23.292 -10.548   3.815  1.00  0.85           H  
ATOM   2072 2HD1 LEU A 136      24.900  -9.794   3.764  1.00  0.85           H  
ATOM   2073 3HD1 LEU A 136      24.731 -11.538   3.544  1.00  0.85           H  
ATOM   2074 1HD2 LEU A 136      22.691 -12.036   5.766  1.00  0.85           H  
ATOM   2075 2HD2 LEU A 136      24.134 -13.001   5.490  1.00  0.85           H  
ATOM   2076 3HD2 LEU A 136      23.822 -12.277   7.085  1.00  0.85           H  
ATOM   2077  N   GLY A 137      27.362  -8.475   7.395  1.00  0.83           N  
ATOM   2078  CA  GLY A 137      27.199  -7.223   8.118  1.00  0.83           C  
ATOM   2079  C   GLY A 137      27.696  -6.068   7.256  1.00  0.83           C  
ATOM   2080  O   GLY A 137      26.966  -5.101   7.008  1.00  0.83           O  
ATOM   2081  H   GLY A 137      28.020  -9.161   7.770  1.00  0.83           H  
ATOM   2082 1HA  GLY A 137      26.151  -7.078   8.375  1.00  0.83           H  
ATOM   2083 2HA  GLY A 137      27.769  -7.268   9.047  1.00  0.83           H  
ATOM   2084  N   SER A 138      28.949  -6.184   6.797  1.00  0.80           N  
ATOM   2085  CA  SER A 138      29.567  -5.164   5.956  1.00  0.80           C  
ATOM   2086  C   SER A 138      28.814  -5.032   4.641  1.00  0.80           C  
ATOM   2087  O   SER A 138      28.606  -3.917   4.149  1.00  0.80           O  
ATOM   2088  CB  SER A 138      31.023  -5.487   5.710  1.00  0.80           C  
ATOM   2089  OG  SER A 138      31.763  -5.404   6.902  1.00  0.80           O  
ATOM   2090  H   SER A 138      29.473  -7.019   7.037  1.00  0.80           H  
ATOM   2091  HA  SER A 138      29.512  -4.209   6.476  1.00  0.80           H  
ATOM   2092 1HB  SER A 138      31.101  -6.496   5.301  1.00  0.80           H  
ATOM   2093 2HB  SER A 138      31.430  -4.799   4.981  1.00  0.80           H  
ATOM   2094  HG  SER A 138      32.663  -5.651   6.674  1.00  0.80           H  
ATOM   2095  N   LEU A 139      28.368  -6.163   4.092  1.00  0.78           N  
ATOM   2096  CA  LEU A 139      27.596  -6.115   2.862  1.00  0.78           C  
ATOM   2097  C   LEU A 139      26.334  -5.312   3.018  1.00  0.78           C  
ATOM   2098  O   LEU A 139      26.042  -4.442   2.192  1.00  0.78           O  
ATOM   2099  CB  LEU A 139      27.233  -7.499   2.364  1.00  0.78           C  
ATOM   2100  CG  LEU A 139      26.297  -7.474   1.223  1.00  0.78           C  
ATOM   2101  CD1 LEU A 139      26.901  -6.641   0.169  1.00  0.78           C  
ATOM   2102  CD2 LEU A 139      26.076  -8.887   0.739  1.00  0.78           C  
ATOM   2103  H   LEU A 139      28.587  -7.064   4.525  1.00  0.78           H  
ATOM   2104  HA  LEU A 139      28.210  -5.634   2.102  1.00  0.78           H  
ATOM   2105 1HB  LEU A 139      28.138  -8.029   2.074  1.00  0.78           H  
ATOM   2106 2HB  LEU A 139      26.756  -8.037   3.168  1.00  0.78           H  
ATOM   2107  HG  LEU A 139      25.346  -7.042   1.519  1.00  0.78           H  
ATOM   2108 1HD1 LEU A 139      26.251  -6.608  -0.700  1.00  0.78           H  
ATOM   2109 2HD1 LEU A 139      27.054  -5.629   0.545  1.00  0.78           H  
ATOM   2110 3HD1 LEU A 139      27.839  -7.060  -0.078  1.00  0.78           H  
ATOM   2111 1HD2 LEU A 139      25.401  -8.861  -0.104  1.00  0.78           H  
ATOM   2112 2HD2 LEU A 139      27.029  -9.315   0.438  1.00  0.78           H  
ATOM   2113 3HD2 LEU A 139      25.645  -9.489   1.532  1.00  0.78           H  
ATOM   2114  N   LYS A 140      25.563  -5.597   4.061  1.00  0.77           N  
ATOM   2115  CA  LYS A 140      24.341  -4.860   4.272  1.00  0.77           C  
ATOM   2116  C   LYS A 140      24.636  -3.376   4.392  1.00  0.77           C  
ATOM   2117  O   LYS A 140      23.942  -2.564   3.784  1.00  0.77           O  
ATOM   2118  CB  LYS A 140      23.606  -5.380   5.498  1.00  0.77           C  
ATOM   2119  CG  LYS A 140      22.262  -4.701   5.756  1.00  0.77           C  
ATOM   2120  CD  LYS A 140      21.511  -5.420   6.854  1.00  0.77           C  
ATOM   2121  CE  LYS A 140      20.162  -4.766   7.152  1.00  0.77           C  
ATOM   2122  NZ  LYS A 140      19.319  -5.643   8.028  1.00  0.77           N  
ATOM   2123  H   LYS A 140      25.827  -6.334   4.716  1.00  0.77           H  
ATOM   2124  HA  LYS A 140      23.701  -5.000   3.404  1.00  0.77           H  
ATOM   2125 1HB  LYS A 140      23.446  -6.455   5.402  1.00  0.77           H  
ATOM   2126 2HB  LYS A 140      24.237  -5.227   6.379  1.00  0.77           H  
ATOM   2127 1HG  LYS A 140      22.434  -3.665   6.055  1.00  0.77           H  
ATOM   2128 2HG  LYS A 140      21.662  -4.706   4.843  1.00  0.77           H  
ATOM   2129 1HD  LYS A 140      21.346  -6.456   6.555  1.00  0.77           H  
ATOM   2130 2HD  LYS A 140      22.116  -5.416   7.759  1.00  0.77           H  
ATOM   2131 1HE  LYS A 140      20.322  -3.814   7.651  1.00  0.77           H  
ATOM   2132 2HE  LYS A 140      19.638  -4.591   6.213  1.00  0.77           H  
ATOM   2133 1HZ  LYS A 140      18.383  -5.236   8.216  1.00  0.77           H  
ATOM   2134 2HZ  LYS A 140      19.183  -6.514   7.491  1.00  0.77           H  
ATOM   2135 3HZ  LYS A 140      19.776  -5.832   8.898  1.00  0.77           H  
ATOM   2136  N   LYS A 141      25.694  -3.008   5.123  1.00  0.78           N  
ATOM   2137  CA  LYS A 141      26.008  -1.591   5.269  1.00  0.78           C  
ATOM   2138  C   LYS A 141      26.309  -0.951   3.915  1.00  0.78           C  
ATOM   2139  O   LYS A 141      25.833   0.150   3.627  1.00  0.78           O  
ATOM   2140  CB  LYS A 141      27.210  -1.410   6.198  1.00  0.78           C  
ATOM   2141  CG  LYS A 141      26.925  -1.722   7.658  1.00  0.78           C  
ATOM   2142  CD  LYS A 141      28.179  -1.580   8.509  1.00  0.78           C  
ATOM   2143  CE  LYS A 141      27.910  -1.938   9.961  1.00  0.78           C  
ATOM   2144  NZ  LYS A 141      29.147  -1.856  10.789  1.00  0.78           N  
ATOM   2145  H   LYS A 141      26.251  -3.711   5.614  1.00  0.78           H  
ATOM   2146  HA  LYS A 141      25.142  -1.088   5.702  1.00  0.78           H  
ATOM   2147 1HB  LYS A 141      28.019  -2.060   5.870  1.00  0.78           H  
ATOM   2148 2HB  LYS A 141      27.566  -0.384   6.131  1.00  0.78           H  
ATOM   2149 1HG  LYS A 141      26.160  -1.038   8.029  1.00  0.78           H  
ATOM   2150 2HG  LYS A 141      26.545  -2.736   7.740  1.00  0.78           H  
ATOM   2151 1HD  LYS A 141      28.952  -2.245   8.120  1.00  0.78           H  
ATOM   2152 2HD  LYS A 141      28.544  -0.556   8.455  1.00  0.78           H  
ATOM   2153 1HE  LYS A 141      27.166  -1.254  10.367  1.00  0.78           H  
ATOM   2154 2HE  LYS A 141      27.519  -2.955  10.009  1.00  0.78           H  
ATOM   2155 1HZ  LYS A 141      28.931  -2.103  11.745  1.00  0.78           H  
ATOM   2156 2HZ  LYS A 141      29.838  -2.499  10.421  1.00  0.78           H  
ATOM   2157 3HZ  LYS A 141      29.513  -0.915  10.760  1.00  0.78           H  
ATOM   2158  N   TRP A 142      27.038  -1.666   3.054  1.00  0.81           N  
ATOM   2159  CA  TRP A 142      27.370  -1.157   1.727  1.00  0.81           C  
ATOM   2160  C   TRP A 142      26.095  -0.931   0.928  1.00  0.81           C  
ATOM   2161  O   TRP A 142      25.919   0.109   0.286  1.00  0.81           O  
ATOM   2162  CB  TRP A 142      28.283  -2.140   1.001  1.00  0.81           C  
ATOM   2163  CG  TRP A 142      28.771  -1.682  -0.357  1.00  0.81           C  
ATOM   2164  CD1 TRP A 142      29.886  -0.934  -0.610  1.00  0.81           C  
ATOM   2165  CD2 TRP A 142      28.175  -1.947  -1.643  1.00  0.81           C  
ATOM   2166  NE1 TRP A 142      30.022  -0.730  -1.957  1.00  0.81           N  
ATOM   2167  CE2 TRP A 142      28.985  -1.343  -2.605  1.00  0.81           C  
ATOM   2168  CE3 TRP A 142      27.052  -2.630  -2.046  1.00  0.81           C  
ATOM   2169  CZ2 TRP A 142      28.693  -1.414  -3.957  1.00  0.81           C  
ATOM   2170  CZ3 TRP A 142      26.753  -2.695  -3.392  1.00  0.81           C  
ATOM   2171  CH2 TRP A 142      27.552  -2.108  -4.325  1.00  0.81           C  
ATOM   2172  H   TRP A 142      27.405  -2.575   3.344  1.00  0.81           H  
ATOM   2173  HA  TRP A 142      27.889  -0.204   1.838  1.00  0.81           H  
ATOM   2174 1HB  TRP A 142      29.135  -2.333   1.639  1.00  0.81           H  
ATOM   2175 2HB  TRP A 142      27.764  -3.088   0.869  1.00  0.81           H  
ATOM   2176  HD1 TRP A 142      30.571  -0.561   0.150  1.00  0.81           H  
ATOM   2177  HE1 TRP A 142      30.770  -0.213  -2.401  1.00  0.81           H  
ATOM   2178  HE3 TRP A 142      26.423  -3.103  -1.315  1.00  0.81           H  
ATOM   2179  HZ2 TRP A 142      29.326  -0.946  -4.713  1.00  0.81           H  
ATOM   2180  HZ3 TRP A 142      25.870  -3.232  -3.685  1.00  0.81           H  
ATOM   2181  HH2 TRP A 142      27.286  -2.187  -5.375  1.00  0.81           H  
ATOM   2182  N   LEU A 143      25.197  -1.911   0.968  1.00  0.88           N  
ATOM   2183  CA  LEU A 143      23.936  -1.821   0.254  1.00  0.88           C  
ATOM   2184  C   LEU A 143      23.062  -0.683   0.781  1.00  0.88           C  
ATOM   2185  O   LEU A 143      22.414   0.014  -0.005  1.00  0.88           O  
ATOM   2186  CB  LEU A 143      23.227  -3.159   0.333  1.00  0.88           C  
ATOM   2187  CG  LEU A 143      23.872  -4.287  -0.492  1.00  0.88           C  
ATOM   2188  CD1 LEU A 143      23.274  -5.588  -0.143  1.00  0.88           C  
ATOM   2189  CD2 LEU A 143      23.636  -4.014  -1.953  1.00  0.88           C  
ATOM   2190  H   LEU A 143      25.404  -2.749   1.516  1.00  0.88           H  
ATOM   2191  HA  LEU A 143      24.158  -1.622  -0.792  1.00  0.88           H  
ATOM   2192 1HB  LEU A 143      23.190  -3.476   1.374  1.00  0.88           H  
ATOM   2193 2HB  LEU A 143      22.230  -3.018  -0.017  1.00  0.88           H  
ATOM   2194  HG  LEU A 143      24.931  -4.331  -0.276  1.00  0.88           H  
ATOM   2195 1HD1 LEU A 143      23.735  -6.380  -0.731  1.00  0.88           H  
ATOM   2196 2HD1 LEU A 143      23.463  -5.756   0.899  1.00  0.88           H  
ATOM   2197 3HD1 LEU A 143      22.205  -5.571  -0.334  1.00  0.88           H  
ATOM   2198 1HD2 LEU A 143      24.096  -4.808  -2.532  1.00  0.88           H  
ATOM   2199 2HD2 LEU A 143      22.563  -3.988  -2.152  1.00  0.88           H  
ATOM   2200 3HD2 LEU A 143      24.071  -3.059  -2.219  1.00  0.88           H  
ATOM   2201  N   GLN A 144      23.069  -0.457   2.099  1.00  0.97           N  
ATOM   2202  CA  GLN A 144      22.310   0.655   2.665  1.00  0.97           C  
ATOM   2203  C   GLN A 144      22.885   1.982   2.172  1.00  0.97           C  
ATOM   2204  O   GLN A 144      22.135   2.908   1.847  1.00  0.97           O  
ATOM   2205  CB  GLN A 144      22.314   0.600   4.196  1.00  0.97           C  
ATOM   2206  CG  GLN A 144      21.478  -0.551   4.776  1.00  0.97           C  
ATOM   2207  CD  GLN A 144      21.605  -0.672   6.285  1.00  0.97           C  
ATOM   2208  OE1 GLN A 144      22.703  -0.593   6.848  1.00  0.97           O  
ATOM   2209  NE2 GLN A 144      20.468  -0.850   6.959  1.00  0.97           N  
ATOM   2210  H   GLN A 144      23.592  -1.078   2.716  1.00  0.97           H  
ATOM   2211  HA  GLN A 144      21.280   0.581   2.322  1.00  0.97           H  
ATOM   2212 1HB  GLN A 144      23.340   0.481   4.546  1.00  0.97           H  
ATOM   2213 2HB  GLN A 144      21.937   1.538   4.597  1.00  0.97           H  
ATOM   2214 1HG  GLN A 144      20.431  -0.371   4.536  1.00  0.97           H  
ATOM   2215 2HG  GLN A 144      21.801  -1.485   4.325  1.00  0.97           H  
ATOM   2216 1HE2 GLN A 144      20.486  -0.923   7.958  1.00  0.97           H  
ATOM   2217 2HE2 GLN A 144      19.598  -0.899   6.468  1.00  0.97           H  
ATOM   2218  N   GLN A 145      24.218   2.069   2.069  1.00  1.12           N  
ATOM   2219  CA  GLN A 145      24.839   3.287   1.565  1.00  1.12           C  
ATOM   2220  C   GLN A 145      24.455   3.482   0.102  1.00  1.12           C  
ATOM   2221  O   GLN A 145      24.131   4.596  -0.315  1.00  1.12           O  
ATOM   2222  CB  GLN A 145      26.361   3.216   1.715  1.00  1.12           C  
ATOM   2223  CG  GLN A 145      26.846   3.269   3.152  1.00  1.12           C  
ATOM   2224  CD  GLN A 145      28.339   3.010   3.277  1.00  1.12           C  
ATOM   2225  OE1 GLN A 145      28.988   2.495   2.356  1.00  1.12           O  
ATOM   2226  NE2 GLN A 145      28.898   3.362   4.429  1.00  1.12           N  
ATOM   2227  H   GLN A 145      24.803   1.289   2.375  1.00  1.12           H  
ATOM   2228  HA  GLN A 145      24.467   4.134   2.137  1.00  1.12           H  
ATOM   2229 1HB  GLN A 145      26.724   2.289   1.278  1.00  1.12           H  
ATOM   2230 2HB  GLN A 145      26.818   4.035   1.168  1.00  1.12           H  
ATOM   2231 1HG  GLN A 145      26.640   4.261   3.550  1.00  1.12           H  
ATOM   2232 2HG  GLN A 145      26.317   2.526   3.733  1.00  1.12           H  
ATOM   2233 1HE2 GLN A 145      29.875   3.214   4.577  1.00  1.12           H  
ATOM   2234 2HE2 GLN A 145      28.338   3.772   5.150  1.00  1.12           H  
ATOM   2235  N   LYS A 146      24.437   2.386  -0.668  1.00  1.33           N  
ATOM   2236  CA  LYS A 146      24.057   2.465  -2.072  1.00  1.33           C  
ATOM   2237  C   LYS A 146      22.641   3.018  -2.163  1.00  1.33           C  
ATOM   2238  O   LYS A 146      22.390   3.965  -2.901  1.00  1.33           O  
ATOM   2239  CB  LYS A 146      24.188   1.095  -2.752  1.00  1.33           C  
ATOM   2240  CG  LYS A 146      23.831   1.068  -4.240  1.00  1.33           C  
ATOM   2241  CD  LYS A 146      24.081  -0.320  -4.864  1.00  1.33           C  
ATOM   2242  CE  LYS A 146      23.563  -0.375  -6.294  1.00  1.33           C  
ATOM   2243  NZ  LYS A 146      24.287   0.588  -7.177  1.00  1.33           N  
ATOM   2244  H   LYS A 146      24.732   1.492  -0.275  1.00  1.33           H  
ATOM   2245  HA  LYS A 146      24.724   3.162  -2.576  1.00  1.33           H  
ATOM   2246 1HB  LYS A 146      25.211   0.723  -2.632  1.00  1.33           H  
ATOM   2247 2HB  LYS A 146      23.535   0.386  -2.255  1.00  1.33           H  
ATOM   2248 1HG  LYS A 146      22.776   1.321  -4.352  1.00  1.33           H  
ATOM   2249 2HG  LYS A 146      24.422   1.812  -4.771  1.00  1.33           H  
ATOM   2250 1HD  LYS A 146      25.148  -0.521  -4.870  1.00  1.33           H  
ATOM   2251 2HD  LYS A 146      23.586  -1.090  -4.268  1.00  1.33           H  
ATOM   2252 1HE  LYS A 146      23.687  -1.385  -6.689  1.00  1.33           H  
ATOM   2253 2HE  LYS A 146      22.501  -0.124  -6.293  1.00  1.33           H  
ATOM   2254 1HZ  LYS A 146      23.906   0.539  -8.114  1.00  1.33           H  
ATOM   2255 2HZ  LYS A 146      24.175   1.524  -6.819  1.00  1.33           H  
ATOM   2256 3HZ  LYS A 146      25.272   0.366  -7.191  1.00  1.33           H  
ATOM   2257  N   TYR A 147      21.724   2.488  -1.355  1.00  1.63           N  
ATOM   2258  CA  TYR A 147      20.359   3.000  -1.320  1.00  1.63           C  
ATOM   2259  C   TYR A 147      20.322   4.500  -1.032  1.00  1.63           C  
ATOM   2260  O   TYR A 147      19.692   5.265  -1.769  1.00  1.63           O  
ATOM   2261  CB  TYR A 147      19.520   2.227  -0.295  1.00  1.63           C  
ATOM   2262  CG  TYR A 147      18.181   2.875   0.026  1.00  1.63           C  
ATOM   2263  CD1 TYR A 147      17.085   2.787  -0.817  1.00  1.63           C  
ATOM   2264  CD2 TYR A 147      18.070   3.569   1.218  1.00  1.63           C  
ATOM   2265  CE1 TYR A 147      15.893   3.401  -0.463  1.00  1.63           C  
ATOM   2266  CE2 TYR A 147      16.888   4.178   1.566  1.00  1.63           C  
ATOM   2267  CZ  TYR A 147      15.801   4.095   0.729  1.00  1.63           C  
ATOM   2268  OH  TYR A 147      14.622   4.712   1.077  1.00  1.63           O  
ATOM   2269  H   TYR A 147      21.981   1.701  -0.759  1.00  1.63           H  
ATOM   2270  HA  TYR A 147      19.915   2.846  -2.302  1.00  1.63           H  
ATOM   2271 1HB  TYR A 147      19.333   1.217  -0.668  1.00  1.63           H  
ATOM   2272 2HB  TYR A 147      20.077   2.129   0.628  1.00  1.63           H  
ATOM   2273  HD1 TYR A 147      17.157   2.255  -1.751  1.00  1.63           H  
ATOM   2274  HD2 TYR A 147      18.933   3.636   1.883  1.00  1.63           H  
ATOM   2275  HE1 TYR A 147      15.038   3.346  -1.115  1.00  1.63           H  
ATOM   2276  HE2 TYR A 147      16.816   4.728   2.505  1.00  1.63           H  
ATOM   2277  HH  TYR A 147      14.780   5.295   1.825  1.00  1.63           H  
ATOM   2278  N   ASN A 148      21.027   4.933   0.008  1.00  2.05           N  
ATOM   2279  CA  ASN A 148      21.029   6.341   0.400  1.00  2.05           C  
ATOM   2280  C   ASN A 148      21.598   7.265  -0.684  1.00  2.05           C  
ATOM   2281  O   ASN A 148      21.207   8.430  -0.778  1.00  2.05           O  
ATOM   2282  CB  ASN A 148      21.785   6.494   1.703  1.00  2.05           C  
ATOM   2283  CG  ASN A 148      20.984   5.987   2.871  1.00  2.05           C  
ATOM   2284  OD1 ASN A 148      19.750   5.966   2.810  1.00  2.05           O  
ATOM   2285  ND2 ASN A 148      21.651   5.579   3.920  1.00  2.05           N  
ATOM   2286  H   ASN A 148      21.548   4.258   0.570  1.00  2.05           H  
ATOM   2287  HA  ASN A 148      19.995   6.643   0.566  1.00  2.05           H  
ATOM   2288 1HB  ASN A 148      22.720   5.935   1.643  1.00  2.05           H  
ATOM   2289 2HB  ASN A 148      22.035   7.541   1.863  1.00  2.05           H  
ATOM   2290 1HD2 ASN A 148      21.163   5.230   4.718  1.00  2.05           H  
ATOM   2291 2HD2 ASN A 148      22.649   5.612   3.920  1.00  2.05           H  
ATOM   2292  N   LYS A 149      22.485   6.746  -1.531  1.00  2.60           N  
ATOM   2293  CA  LYS A 149      23.061   7.532  -2.616  1.00  2.60           C  
ATOM   2294  C   LYS A 149      22.163   7.562  -3.867  1.00  2.60           C  
ATOM   2295  O   LYS A 149      22.465   8.272  -4.830  1.00  2.60           O  
ATOM   2296  CB  LYS A 149      24.452   7.003  -2.968  1.00  2.60           C  
ATOM   2297  CG  LYS A 149      25.498   7.210  -1.859  1.00  2.60           C  
ATOM   2298  CD  LYS A 149      26.850   6.620  -2.236  1.00  2.60           C  
ATOM   2299  CE  LYS A 149      27.870   6.820  -1.118  1.00  2.60           C  
ATOM   2300  NZ  LYS A 149      29.198   6.227  -1.456  1.00  2.60           N  
ATOM   2301  H   LYS A 149      22.806   5.785  -1.390  1.00  2.60           H  
ATOM   2302  HA  LYS A 149      23.170   8.559  -2.268  1.00  2.60           H  
ATOM   2303 1HB  LYS A 149      24.381   5.927  -3.162  1.00  2.60           H  
ATOM   2304 2HB  LYS A 149      24.809   7.481  -3.877  1.00  2.60           H  
ATOM   2305 1HG  LYS A 149      25.619   8.277  -1.678  1.00  2.60           H  
ATOM   2306 2HG  LYS A 149      25.151   6.750  -0.940  1.00  2.60           H  
ATOM   2307 1HD  LYS A 149      26.732   5.550  -2.421  1.00  2.60           H  
ATOM   2308 2HD  LYS A 149      27.218   7.093  -3.145  1.00  2.60           H  
ATOM   2309 1HE  LYS A 149      27.994   7.886  -0.937  1.00  2.60           H  
ATOM   2310 2HE  LYS A 149      27.494   6.348  -0.208  1.00  2.60           H  
ATOM   2311 1HZ  LYS A 149      29.839   6.379  -0.689  1.00  2.60           H  
ATOM   2312 2HZ  LYS A 149      29.092   5.234  -1.612  1.00  2.60           H  
ATOM   2313 3HZ  LYS A 149      29.561   6.663  -2.291  1.00  2.60           H  
ATOM   2314  N   LEU A 150      21.079   6.779  -3.863  1.00  3.27           N  
ATOM   2315  CA  LEU A 150      20.148   6.712  -4.985  1.00  3.27           C  
ATOM   2316  C   LEU A 150      18.837   7.448  -4.703  1.00  3.27           C  
ATOM   2317  O   LEU A 150      18.312   8.135  -5.584  1.00  3.27           O  
ATOM   2318  CB  LEU A 150      19.849   5.249  -5.332  1.00  3.27           C  
ATOM   2319  CG  LEU A 150      21.046   4.426  -5.811  1.00  3.27           C  
ATOM   2320  CD1 LEU A 150      20.621   2.970  -5.985  1.00  3.27           C  
ATOM   2321  CD2 LEU A 150      21.559   5.013  -7.107  1.00  3.27           C  
ATOM   2322  H   LEU A 150      20.866   6.218  -3.042  1.00  3.27           H  
ATOM   2323  HA  LEU A 150      20.620   7.180  -5.847  1.00  3.27           H  
ATOM   2324 1HB  LEU A 150      19.454   4.761  -4.439  1.00  3.27           H  
ATOM   2325 2HB  LEU A 150      19.087   5.221  -6.106  1.00  3.27           H  
ATOM   2326  HG  LEU A 150      21.831   4.470  -5.089  1.00  3.27           H  
ATOM   2327 1HD1 LEU A 150      21.470   2.384  -6.321  1.00  3.27           H  
ATOM   2328 2HD1 LEU A 150      20.268   2.582  -5.027  1.00  3.27           H  
ATOM   2329 3HD1 LEU A 150      19.822   2.908  -6.721  1.00  3.27           H  
ATOM   2330 1HD2 LEU A 150      22.417   4.440  -7.452  1.00  3.27           H  
ATOM   2331 2HD2 LEU A 150      20.772   4.980  -7.860  1.00  3.27           H  
ATOM   2332 3HD2 LEU A 150      21.859   6.051  -6.939  1.00  3.27           H  
ATOM   2333  N   SER A 151      18.308   7.300  -3.486  1.00  4.00           N  
ATOM   2334  CA  SER A 151      17.032   7.924  -3.139  1.00  4.00           C  
ATOM   2335  C   SER A 151      16.829   8.043  -1.631  1.00  4.00           C  
ATOM   2336  O   SER A 151      17.199   9.058  -1.039  1.00  4.00           O  
ATOM   2337  OXT SER A 151      15.971   7.331  -1.113  1.00  4.00           O  
ATOM   2338  CB  SER A 151      15.880   7.135  -3.736  1.00  4.00           C  
ATOM   2339  OG  SER A 151      14.649   7.721  -3.401  1.00  4.00           O  
ATOM   2340  H   SER A 151      18.794   6.717  -2.803  1.00  4.00           H  
ATOM   2341  HA  SER A 151      17.021   8.929  -3.560  1.00  4.00           H  
ATOM   2342 1HB  SER A 151      15.981   7.094  -4.821  1.00  4.00           H  
ATOM   2343 2HB  SER A 151      15.911   6.107  -3.365  1.00  4.00           H  
ATOM   2344  HG  SER A 151      14.672   8.610  -3.772  1.00  4.00           H  
TER    2345
ENDMDL

