REMARK ID 450105 MODEL 1 2022-11-19_00000200_1_19
PFRMAT TS
TARGET 2022-11-19_00000200_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   PHE A   1      -1.269   1.680   2.047  1.00  5.64           N  
ATOM      2  CA  PHE A   1      -0.014   1.424   2.742  1.00  5.64           C  
ATOM      3  C   PHE A   1       1.167   2.003   1.986  1.00  5.64           C  
ATOM      4  O   PHE A   1       1.317   1.829   0.773  1.00  5.64           O  
ATOM      5  CB  PHE A   1       0.225  -0.069   2.958  1.00  5.64           C  
ATOM      6  CG  PHE A   1       1.511  -0.372   3.724  1.00  5.64           C  
ATOM      7  CD1 PHE A   1       1.596  -0.196   5.098  1.00  5.64           C  
ATOM      8  CD2 PHE A   1       2.626  -0.829   3.065  1.00  5.64           C  
ATOM      9  CE1 PHE A   1       2.766  -0.484   5.768  1.00  5.64           C  
ATOM     10  CE2 PHE A   1       3.794  -1.112   3.735  1.00  5.64           C  
ATOM     11  CZ  PHE A   1       3.862  -0.938   5.092  1.00  5.64           C  
ATOM     12 1H   PHE A   1      -2.033   1.640   2.705  1.00  5.64           H  
ATOM     13 2H   PHE A   1      -1.235   2.596   1.623  1.00  5.64           H  
ATOM     14 3H   PHE A   1      -1.403   0.980   1.331  1.00  5.64           H  
ATOM     15  HA  PHE A   1      -0.058   1.906   3.720  1.00  5.64           H  
ATOM     16 1HB  PHE A   1      -0.608  -0.498   3.509  1.00  5.64           H  
ATOM     17 2HB  PHE A   1       0.279  -0.574   1.991  1.00  5.64           H  
ATOM     18  HD1 PHE A   1       0.729   0.165   5.655  1.00  5.64           H  
ATOM     19  HD2 PHE A   1       2.569  -0.964   2.005  1.00  5.64           H  
ATOM     20  HE1 PHE A   1       2.822  -0.352   6.839  1.00  5.64           H  
ATOM     21  HE2 PHE A   1       4.659  -1.475   3.189  1.00  5.64           H  
ATOM     22  HZ  PHE A   1       4.781  -1.162   5.635  1.00  5.64           H  
ATOM     23  N   GLN A   2       2.001   2.736   2.692  1.00  4.54           N  
ATOM     24  CA  GLN A   2       3.152   3.314   2.034  1.00  4.54           C  
ATOM     25  C   GLN A   2       4.271   2.296   1.943  1.00  4.54           C  
ATOM     26  O   GLN A   2       5.044   2.090   2.881  1.00  4.54           O  
ATOM     27  CB  GLN A   2       3.644   4.567   2.751  1.00  4.54           C  
ATOM     28  CG  GLN A   2       2.692   5.738   2.728  1.00  4.54           C  
ATOM     29  CD  GLN A   2       3.250   6.936   3.485  1.00  4.54           C  
ATOM     30  OE1 GLN A   2       3.440   6.889   4.703  1.00  4.54           O  
ATOM     31  NE2 GLN A   2       3.521   8.017   2.764  1.00  4.54           N  
ATOM     32  H   GLN A   2       1.860   2.874   3.682  1.00  4.54           H  
ATOM     33  HA  GLN A   2       2.873   3.594   1.019  1.00  4.54           H  
ATOM     34 1HB  GLN A   2       3.820   4.337   3.767  1.00  4.54           H  
ATOM     35 2HB  GLN A   2       4.590   4.889   2.316  1.00  4.54           H  
ATOM     36 1HG  GLN A   2       2.517   6.033   1.693  1.00  4.54           H  
ATOM     37 2HG  GLN A   2       1.755   5.441   3.198  1.00  4.54           H  
ATOM     38 1HE2 GLN A   2       3.891   8.836   3.206  1.00  4.54           H  
ATOM     39 2HE2 GLN A   2       3.354   8.015   1.778  1.00  4.54           H  
ATOM     40  N   HIS A   3       4.362   1.659   0.786  1.00  3.38           N  
ATOM     41  CA  HIS A   3       5.353   0.605   0.554  1.00  3.38           C  
ATOM     42  C   HIS A   3       6.763   1.178   0.387  1.00  3.38           C  
ATOM     43  O   HIS A   3       7.325   1.187  -0.706  1.00  3.38           O  
ATOM     44  CB  HIS A   3       5.003  -0.220  -0.689  1.00  3.38           C  
ATOM     45  CG  HIS A   3       3.750  -1.034  -0.570  1.00  3.38           C  
ATOM     46  ND1 HIS A   3       3.756  -2.355  -0.163  1.00  3.38           N  
ATOM     47  CD2 HIS A   3       2.457  -0.723  -0.813  1.00  3.38           C  
ATOM     48  CE1 HIS A   3       2.518  -2.818  -0.157  1.00  3.38           C  
ATOM     49  NE2 HIS A   3       1.710  -1.851  -0.547  1.00  3.38           N  
ATOM     50  H   HIS A   3       3.647   1.872   0.093  1.00  3.38           H  
ATOM     51  HA  HIS A   3       5.373  -0.067   1.408  1.00  3.38           H  
ATOM     52 1HB  HIS A   3       4.892   0.447  -1.544  1.00  3.38           H  
ATOM     53 2HB  HIS A   3       5.826  -0.900  -0.912  1.00  3.38           H  
ATOM     54  HD1 HIS A   3       4.560  -2.893   0.088  1.00  3.38           H  
ATOM     55  HD2 HIS A   3       1.966   0.189  -1.152  1.00  3.38           H  
ATOM     56  HE1 HIS A   3       2.312  -3.845   0.139  1.00  3.38           H  
ATOM     57  N   MET A   4       7.324   1.639   1.503  1.00  2.40           N  
ATOM     58  CA  MET A   4       8.637   2.289   1.579  1.00  2.40           C  
ATOM     59  C   MET A   4       9.809   1.362   1.210  1.00  2.40           C  
ATOM     60  O   MET A   4      10.863   1.827   0.773  1.00  2.40           O  
ATOM     61  CB  MET A   4       8.810   2.865   2.982  1.00  2.40           C  
ATOM     62  CG  MET A   4       7.892   4.055   3.279  1.00  2.40           C  
ATOM     63  SD  MET A   4       8.041   4.700   4.959  1.00  2.40           S  
ATOM     64  CE  MET A   4       6.793   5.993   4.858  1.00  2.40           C  
ATOM     65  H   MET A   4       6.750   1.589   2.343  1.00  2.40           H  
ATOM     66  HA  MET A   4       8.642   3.113   0.867  1.00  2.40           H  
ATOM     67 1HB  MET A   4       8.585   2.095   3.708  1.00  2.40           H  
ATOM     68 2HB  MET A   4       9.842   3.170   3.134  1.00  2.40           H  
ATOM     69 1HG  MET A   4       8.114   4.860   2.582  1.00  2.40           H  
ATOM     70 2HG  MET A   4       6.862   3.758   3.125  1.00  2.40           H  
ATOM     71 1HE  MET A   4       6.715   6.515   5.804  1.00  2.40           H  
ATOM     72 2HE  MET A   4       7.063   6.699   4.076  1.00  2.40           H  
ATOM     73 3HE  MET A   4       5.836   5.555   4.618  1.00  2.40           H  
ATOM     74  N   GLY A   5       9.623   0.056   1.387  1.00  1.69           N  
ATOM     75  CA  GLY A   5      10.629  -0.944   1.032  1.00  1.69           C  
ATOM     76  C   GLY A   5      11.839  -1.050   1.962  1.00  1.69           C  
ATOM     77  O   GLY A   5      11.800  -0.646   3.137  1.00  1.69           O  
ATOM     78  H   GLY A   5       8.738  -0.249   1.760  1.00  1.69           H  
ATOM     79 1HA  GLY A   5      10.143  -1.919   0.978  1.00  1.69           H  
ATOM     80 2HA  GLY A   5      10.983  -0.732   0.023  1.00  1.69           H  
ATOM     81  N   THR A   6      12.898  -1.650   1.403  1.00  1.23           N  
ATOM     82  CA  THR A   6      14.121  -1.965   2.123  1.00  1.23           C  
ATOM     83  C   THR A   6      15.368  -1.352   1.487  1.00  1.23           C  
ATOM     84  O   THR A   6      15.529  -1.351   0.263  1.00  1.23           O  
ATOM     85  CB  THR A   6      14.281  -3.481   2.252  1.00  1.23           C  
ATOM     86  OG1 THR A   6      13.149  -3.987   2.941  1.00  1.23           O  
ATOM     87  CG2 THR A   6      15.547  -3.874   3.034  1.00  1.23           C  
ATOM     88  H   THR A   6      12.835  -1.920   0.433  1.00  1.23           H  
ATOM     89  HA  THR A   6      14.011  -1.557   3.108  1.00  1.23           H  
ATOM     90  HB  THR A   6      14.336  -3.916   1.269  1.00  1.23           H  
ATOM     91  HG1 THR A   6      13.165  -3.676   3.848  1.00  1.23           H  
ATOM     92 1HG2 THR A   6      15.609  -4.958   3.101  1.00  1.23           H  
ATOM     93 2HG2 THR A   6      16.423  -3.503   2.530  1.00  1.23           H  
ATOM     94 3HG2 THR A   6      15.507  -3.457   4.032  1.00  1.23           H  
ATOM     95  N   VAL A   7      16.228  -0.811   2.342  1.00  0.96           N  
ATOM     96  CA  VAL A   7      17.464  -0.149   1.933  1.00  0.96           C  
ATOM     97  C   VAL A   7      18.679  -0.738   2.641  1.00  0.96           C  
ATOM     98  O   VAL A   7      18.531  -1.498   3.599  1.00  0.96           O  
ATOM     99  CB  VAL A   7      17.393   1.344   2.296  1.00  0.96           C  
ATOM    100  CG1 VAL A   7      16.222   2.018   1.601  1.00  0.96           C  
ATOM    101  CG2 VAL A   7      17.265   1.457   3.788  1.00  0.96           C  
ATOM    102  H   VAL A   7      15.984  -0.869   3.332  1.00  0.96           H  
ATOM    103  HA  VAL A   7      17.587  -0.265   0.856  1.00  0.96           H  
ATOM    104  HB  VAL A   7      18.305   1.842   1.967  1.00  0.96           H  
ATOM    105 1HG1 VAL A   7      16.200   3.073   1.873  1.00  0.96           H  
ATOM    106 2HG1 VAL A   7      16.337   1.921   0.521  1.00  0.96           H  
ATOM    107 3HG1 VAL A   7      15.287   1.549   1.910  1.00  0.96           H  
ATOM    108 1HG2 VAL A   7      17.223   2.493   4.054  1.00  0.96           H  
ATOM    109 2HG2 VAL A   7      16.351   0.959   4.119  1.00  0.96           H  
ATOM    110 3HG2 VAL A   7      18.129   0.992   4.262  1.00  0.96           H  
ATOM    111  N   SER A   8      19.873  -0.393   2.164  1.00  0.81           N  
ATOM    112  CA  SER A   8      21.101  -0.824   2.826  1.00  0.81           C  
ATOM    113  C   SER A   8      21.864   0.340   3.447  1.00  0.81           C  
ATOM    114  O   SER A   8      22.141   1.339   2.779  1.00  0.81           O  
ATOM    115  CB  SER A   8      22.016  -1.552   1.868  1.00  0.81           C  
ATOM    116  OG  SER A   8      23.249  -1.806   2.470  1.00  0.81           O  
ATOM    117  H   SER A   8      19.932   0.205   1.352  1.00  0.81           H  
ATOM    118  HA  SER A   8      20.834  -1.512   3.624  1.00  0.81           H  
ATOM    119 1HB  SER A   8      21.562  -2.490   1.590  1.00  0.81           H  
ATOM    120 2HB  SER A   8      22.157  -0.972   0.960  1.00  0.81           H  
ATOM    121  HG  SER A   8      23.045  -2.057   3.385  1.00  0.81           H  
ATOM    122  N   TRP A   9      22.170   0.210   4.733  1.00  0.74           N  
ATOM    123  CA  TRP A   9      22.943   1.212   5.482  1.00  0.74           C  
ATOM    124  C   TRP A   9      23.371   0.646   6.839  1.00  0.74           C  
ATOM    125  O   TRP A   9      22.802  -0.342   7.301  1.00  0.74           O  
ATOM    126  CB  TRP A   9      22.205   2.553   5.638  1.00  0.74           C  
ATOM    127  CG  TRP A   9      20.929   2.518   6.290  1.00  0.74           C  
ATOM    128  CD1 TRP A   9      20.580   1.738   7.297  1.00  0.74           C  
ATOM    129  CD2 TRP A   9      19.784   3.351   6.006  1.00  0.74           C  
ATOM    130  NE1 TRP A   9      19.293   1.989   7.657  1.00  0.74           N  
ATOM    131  CE2 TRP A   9      18.794   2.974   6.884  1.00  0.74           C  
ATOM    132  CE3 TRP A   9      19.532   4.367   5.084  1.00  0.74           C  
ATOM    133  CZ2 TRP A   9      17.547   3.557   6.886  1.00  0.74           C  
ATOM    134  CZ3 TRP A   9      18.281   4.963   5.083  1.00  0.74           C  
ATOM    135  CH2 TRP A   9      17.317   4.559   5.962  1.00  0.74           C  
ATOM    136  H   TRP A   9      21.894  -0.662   5.189  1.00  0.74           H  
ATOM    137  HA  TRP A   9      23.854   1.430   4.922  1.00  0.74           H  
ATOM    138 1HB  TRP A   9      22.830   3.211   6.191  1.00  0.74           H  
ATOM    139 2HB  TRP A   9      22.071   3.011   4.662  1.00  0.74           H  
ATOM    140  HD1 TRP A   9      21.226   0.990   7.758  1.00  0.74           H  
ATOM    141  HE1 TRP A   9      18.789   1.471   8.384  1.00  0.74           H  
ATOM    142  HE3 TRP A   9      20.303   4.681   4.381  1.00  0.74           H  
ATOM    143  HZ2 TRP A   9      16.765   3.251   7.576  1.00  0.74           H  
ATOM    144  HZ3 TRP A   9      18.080   5.755   4.361  1.00  0.74           H  
ATOM    145  HH2 TRP A   9      16.350   5.039   5.926  1.00  0.74           H  
ATOM    146  N   ASN A  10      24.372   1.242   7.483  1.00  0.71           N  
ATOM    147  CA  ASN A  10      24.747   0.727   8.802  1.00  0.71           C  
ATOM    148  C   ASN A  10      23.927   1.393   9.905  1.00  0.71           C  
ATOM    149  O   ASN A  10      23.069   2.232   9.627  1.00  0.71           O  
ATOM    150  CB  ASN A  10      26.241   0.876   9.053  1.00  0.71           C  
ATOM    151  CG  ASN A  10      26.725   2.299   9.239  1.00  0.71           C  
ATOM    152  OD1 ASN A  10      25.962   3.213   9.583  1.00  0.71           O  
ATOM    153  ND2 ASN A  10      28.002   2.500   9.009  1.00  0.71           N  
ATOM    154  H   ASN A  10      24.838   2.062   7.074  1.00  0.71           H  
ATOM    155  HA  ASN A  10      24.515  -0.339   8.834  1.00  0.71           H  
ATOM    156 1HB  ASN A  10      26.519   0.298   9.932  1.00  0.71           H  
ATOM    157 2HB  ASN A  10      26.780   0.445   8.208  1.00  0.71           H  
ATOM    158 1HD2 ASN A  10      28.387   3.417   9.103  1.00  0.71           H  
ATOM    159 2HD2 ASN A  10      28.586   1.736   8.728  1.00  0.71           H  
ATOM    160  N   LEU A  11      24.211   1.047  11.161  1.00  0.70           N  
ATOM    161  CA  LEU A  11      23.472   1.606  12.290  1.00  0.70           C  
ATOM    162  C   LEU A  11      23.550   3.115  12.409  1.00  0.70           C  
ATOM    163  O   LEU A  11      22.534   3.769  12.623  1.00  0.70           O  
ATOM    164  CB  LEU A  11      23.950   1.012  13.603  1.00  0.70           C  
ATOM    165  CG  LEU A  11      23.308   1.644  14.845  1.00  0.70           C  
ATOM    166  CD1 LEU A  11      21.805   1.437  14.829  1.00  0.70           C  
ATOM    167  CD2 LEU A  11      23.918   1.055  16.055  1.00  0.70           C  
ATOM    168  H   LEU A  11      24.933   0.364  11.337  1.00  0.70           H  
ATOM    169  HA  LEU A  11      22.425   1.338  12.159  1.00  0.70           H  
ATOM    170 1HB  LEU A  11      23.722  -0.053  13.611  1.00  0.70           H  
ATOM    171 2HB  LEU A  11      25.029   1.141  13.681  1.00  0.70           H  
ATOM    172  HG  LEU A  11      23.495   2.715  14.839  1.00  0.70           H  
ATOM    173 1HD1 LEU A  11      21.362   1.904  15.711  1.00  0.70           H  
ATOM    174 2HD1 LEU A  11      21.403   1.901  13.938  1.00  0.70           H  
ATOM    175 3HD1 LEU A  11      21.577   0.372  14.829  1.00  0.70           H  
ATOM    176 1HD2 LEU A  11      23.471   1.528  16.918  1.00  0.70           H  
ATOM    177 2HD2 LEU A  11      23.741  -0.011  16.077  1.00  0.70           H  
ATOM    178 3HD2 LEU A  11      24.991   1.239  16.052  1.00  0.70           H  
ATOM    179  N   ARG A  12      24.750   3.681  12.322  1.00  0.70           N  
ATOM    180  CA  ARG A  12      24.877   5.121  12.502  1.00  0.70           C  
ATOM    181  C   ARG A  12      24.090   5.872  11.438  1.00  0.70           C  
ATOM    182  O   ARG A  12      23.441   6.884  11.727  1.00  0.70           O  
ATOM    183  CB  ARG A  12      26.333   5.531  12.441  1.00  0.70           C  
ATOM    184  CG  ARG A  12      27.152   5.085  13.637  1.00  0.70           C  
ATOM    185  CD  ARG A  12      28.581   5.463  13.503  1.00  0.70           C  
ATOM    186  NE  ARG A  12      29.363   5.013  14.639  1.00  0.70           N  
ATOM    187  CZ  ARG A  12      30.701   5.118  14.742  1.00  0.70           C  
ATOM    188  NH1 ARG A  12      31.400   5.667  13.772  1.00  0.70           N  
ATOM    189  NH2 ARG A  12      31.311   4.665  15.821  1.00  0.70           N  
ATOM    190  H   ARG A  12      25.563   3.117  12.126  1.00  0.70           H  
ATOM    191  HA  ARG A  12      24.481   5.383  13.480  1.00  0.70           H  
ATOM    192 1HB  ARG A  12      26.790   5.111  11.544  1.00  0.70           H  
ATOM    193 2HB  ARG A  12      26.404   6.615  12.368  1.00  0.70           H  
ATOM    194 1HG  ARG A  12      26.757   5.553  14.539  1.00  0.70           H  
ATOM    195 2HG  ARG A  12      27.087   4.000  13.736  1.00  0.70           H  
ATOM    196 1HD  ARG A  12      28.995   5.010  12.603  1.00  0.70           H  
ATOM    197 2HD  ARG A  12      28.667   6.547  13.437  1.00  0.70           H  
ATOM    198  HE  ARG A  12      28.867   4.582  15.407  1.00  0.70           H  
ATOM    199 1HH1 ARG A  12      30.933   6.014  12.947  1.00  0.70           H  
ATOM    200 2HH1 ARG A  12      32.404   5.744  13.853  1.00  0.70           H  
ATOM    201 1HH2 ARG A  12      30.770   4.241  16.562  1.00  0.70           H  
ATOM    202 2HH2 ARG A  12      32.314   4.741  15.903  1.00  0.70           H  
ATOM    203  N   GLU A  13      24.124   5.358  10.210  1.00  0.69           N  
ATOM    204  CA  GLU A  13      23.379   5.958   9.119  1.00  0.69           C  
ATOM    205  C   GLU A  13      21.883   5.827   9.370  1.00  0.69           C  
ATOM    206  O   GLU A  13      21.119   6.768   9.135  1.00  0.69           O  
ATOM    207  CB  GLU A  13      23.760   5.281   7.810  1.00  0.69           C  
ATOM    208  CG  GLU A  13      25.173   5.594   7.308  1.00  0.69           C  
ATOM    209  CD  GLU A  13      25.608   4.767   6.100  1.00  0.69           C  
ATOM    210  OE1 GLU A  13      25.456   3.552   6.108  1.00  0.69           O  
ATOM    211  OE2 GLU A  13      26.091   5.360   5.161  1.00  0.69           O  
ATOM    212  H   GLU A  13      24.683   4.527  10.033  1.00  0.69           H  
ATOM    213  HA  GLU A  13      23.631   7.016   9.062  1.00  0.69           H  
ATOM    214 1HB  GLU A  13      23.711   4.209   7.965  1.00  0.69           H  
ATOM    215 2HB  GLU A  13      23.040   5.542   7.034  1.00  0.69           H  
ATOM    216 1HG  GLU A  13      25.219   6.649   7.042  1.00  0.69           H  
ATOM    217 2HG  GLU A  13      25.873   5.428   8.124  1.00  0.69           H  
ATOM    218  N   MET A  14      21.472   4.673   9.899  1.00  0.69           N  
ATOM    219  CA  MET A  14      20.077   4.435  10.202  1.00  0.69           C  
ATOM    220  C   MET A  14      19.591   5.413  11.267  1.00  0.69           C  
ATOM    221  O   MET A  14      18.499   5.981  11.151  1.00  0.69           O  
ATOM    222  CB  MET A  14      19.856   3.008  10.657  1.00  0.69           C  
ATOM    223  CG  MET A  14      18.436   2.730  10.836  1.00  0.69           C  
ATOM    224  SD  MET A  14      18.015   1.051  11.232  1.00  0.69           S  
ATOM    225  CE  MET A  14      18.802   0.757  12.782  1.00  0.69           C  
ATOM    226  H   MET A  14      22.143   3.921  10.052  1.00  0.69           H  
ATOM    227  HA  MET A  14      19.495   4.608   9.299  1.00  0.69           H  
ATOM    228 1HB  MET A  14      20.336   2.305  10.010  1.00  0.69           H  
ATOM    229 2HB  MET A  14      20.316   2.884  11.636  1.00  0.69           H  
ATOM    230 1HG  MET A  14      18.065   3.374  11.569  1.00  0.69           H  
ATOM    231 2HG  MET A  14      17.945   2.983   9.910  1.00  0.69           H  
ATOM    232 1HE  MET A  14      18.587  -0.254  13.120  1.00  0.69           H  
ATOM    233 2HE  MET A  14      19.867   0.873  12.655  1.00  0.69           H  
ATOM    234 3HE  MET A  14      18.451   1.451  13.505  1.00  0.69           H  
ATOM    235  N   LEU A  15      20.417   5.621  12.302  1.00  0.68           N  
ATOM    236  CA  LEU A  15      20.086   6.553  13.372  1.00  0.68           C  
ATOM    237  C   LEU A  15      19.967   7.956  12.811  1.00  0.68           C  
ATOM    238  O   LEU A  15      19.027   8.678  13.153  1.00  0.68           O  
ATOM    239  CB  LEU A  15      21.176   6.520  14.460  1.00  0.68           C  
ATOM    240  CG  LEU A  15      21.240   5.249  15.332  1.00  0.68           C  
ATOM    241  CD1 LEU A  15      22.503   5.235  16.165  1.00  0.68           C  
ATOM    242  CD2 LEU A  15      20.090   5.247  16.243  1.00  0.68           C  
ATOM    243  H   LEU A  15      21.292   5.102  12.346  1.00  0.68           H  
ATOM    244  HA  LEU A  15      19.135   6.278  13.811  1.00  0.68           H  
ATOM    245 1HB  LEU A  15      22.143   6.630  13.976  1.00  0.68           H  
ATOM    246 2HB  LEU A  15      21.028   7.369  15.124  1.00  0.68           H  
ATOM    247  HG  LEU A  15      21.216   4.372  14.693  1.00  0.68           H  
ATOM    248 1HD1 LEU A  15      22.524   4.332  16.780  1.00  0.68           H  
ATOM    249 2HD1 LEU A  15      23.363   5.242  15.508  1.00  0.68           H  
ATOM    250 3HD1 LEU A  15      22.530   6.112  16.809  1.00  0.68           H  
ATOM    251 1HD2 LEU A  15      20.114   4.348  16.860  1.00  0.68           H  
ATOM    252 2HD2 LEU A  15      20.136   6.129  16.879  1.00  0.68           H  
ATOM    253 3HD2 LEU A  15      19.188   5.277  15.663  1.00  0.68           H  
ATOM    254  N   ALA A  16      20.881   8.333  11.907  1.00  0.69           N  
ATOM    255  CA  ALA A  16      20.823   9.650  11.292  1.00  0.69           C  
ATOM    256  C   ALA A  16      19.530   9.816  10.505  1.00  0.69           C  
ATOM    257  O   ALA A  16      18.868  10.848  10.593  1.00  0.69           O  
ATOM    258  CB  ALA A  16      22.020   9.856  10.381  1.00  0.69           C  
ATOM    259  H   ALA A  16      21.650   7.704  11.668  1.00  0.69           H  
ATOM    260  HA  ALA A  16      20.837  10.399  12.084  1.00  0.69           H  
ATOM    261 1HB  ALA A  16      21.975  10.853   9.940  1.00  0.69           H  
ATOM    262 2HB  ALA A  16      22.937   9.749  10.959  1.00  0.69           H  
ATOM    263 3HB  ALA A  16      22.006   9.112   9.591  1.00  0.69           H  
ATOM    264  N   HIS A  17      19.118   8.765   9.793  1.00  0.70           N  
ATOM    265  CA  HIS A  17      17.885   8.821   9.023  1.00  0.70           C  
ATOM    266  C   HIS A  17      16.716   9.049   9.973  1.00  0.70           C  
ATOM    267  O   HIS A  17      15.872   9.929   9.765  1.00  0.70           O  
ATOM    268  CB  HIS A  17      17.662   7.531   8.223  1.00  0.70           C  
ATOM    269  CG  HIS A  17      16.445   7.583   7.335  1.00  0.70           C  
ATOM    270  ND1 HIS A  17      16.426   8.283   6.146  1.00  0.70           N  
ATOM    271  CD2 HIS A  17      15.218   7.032   7.469  1.00  0.70           C  
ATOM    272  CE1 HIS A  17      15.241   8.155   5.577  1.00  0.70           C  
ATOM    273  NE2 HIS A  17      14.470   7.399   6.359  1.00  0.70           N  
ATOM    274  H   HIS A  17      19.702   7.929   9.746  1.00  0.70           H  
ATOM    275  HA  HIS A  17      17.922   9.657   8.325  1.00  0.70           H  
ATOM    276 1HB  HIS A  17      18.540   7.325   7.607  1.00  0.70           H  
ATOM    277 2HB  HIS A  17      17.546   6.691   8.905  1.00  0.70           H  
ATOM    278  HD1 HIS A  17      17.186   8.810   5.758  1.00  0.70           H  
ATOM    279  HD2 HIS A  17      14.787   6.412   8.230  1.00  0.70           H  
ATOM    280  HE1 HIS A  17      15.035   8.641   4.623  1.00  0.70           H  
ATOM    281  N   ALA A  18      16.651   8.246  11.033  1.00  0.72           N  
ATOM    282  CA  ALA A  18      15.567   8.366  11.991  1.00  0.72           C  
ATOM    283  C   ALA A  18      15.524   9.761  12.607  1.00  0.72           C  
ATOM    284  O   ALA A  18      14.443  10.327  12.802  1.00  0.72           O  
ATOM    285  CB  ALA A  18      15.731   7.325  13.074  1.00  0.72           C  
ATOM    286  H   ALA A  18      17.371   7.534  11.168  1.00  0.72           H  
ATOM    287  HA  ALA A  18      14.629   8.200  11.464  1.00  0.72           H  
ATOM    288 1HB  ALA A  18      14.899   7.394  13.781  1.00  0.72           H  
ATOM    289 2HB  ALA A  18      15.739   6.342  12.611  1.00  0.72           H  
ATOM    290 3HB  ALA A  18      16.672   7.489  13.598  1.00  0.72           H  
ATOM    291  N   GLU A  19      16.696  10.353  12.873  1.00  0.73           N  
ATOM    292  CA  GLU A  19      16.739  11.696  13.435  1.00  0.73           C  
ATOM    293  C   GLU A  19      16.201  12.720  12.450  1.00  0.73           C  
ATOM    294  O   GLU A  19      15.244  13.434  12.762  1.00  0.73           O  
ATOM    295  CB  GLU A  19      18.184  12.074  13.816  1.00  0.73           C  
ATOM    296  CG  GLU A  19      18.360  13.459  14.482  1.00  0.73           C  
ATOM    297  CD  GLU A  19      19.834  13.793  14.821  1.00  0.73           C  
ATOM    298  OE1 GLU A  19      20.705  12.998  14.511  1.00  0.73           O  
ATOM    299  OE2 GLU A  19      20.075  14.830  15.389  1.00  0.73           O  
ATOM    300  H   GLU A  19      17.569   9.846  12.716  1.00  0.73           H  
ATOM    301  HA  GLU A  19      16.107  11.730  14.313  1.00  0.73           H  
ATOM    302 1HB  GLU A  19      18.581  11.321  14.499  1.00  0.73           H  
ATOM    303 2HB  GLU A  19      18.807  12.056  12.924  1.00  0.73           H  
ATOM    304 1HG  GLU A  19      17.971  14.222  13.807  1.00  0.73           H  
ATOM    305 2HG  GLU A  19      17.765  13.486  15.396  1.00  0.73           H  
ATOM    306  N   GLU A  20      16.731  12.708  11.225  1.00  0.74           N  
ATOM    307  CA  GLU A  20      16.367  13.678  10.197  1.00  0.74           C  
ATOM    308  C   GLU A  20      14.892  13.636   9.838  1.00  0.74           C  
ATOM    309  O   GLU A  20      14.278  14.672   9.578  1.00  0.74           O  
ATOM    310  CB  GLU A  20      17.196  13.442   8.927  1.00  0.74           C  
ATOM    311  CG  GLU A  20      18.685  13.816   9.051  1.00  0.74           C  
ATOM    312  CD  GLU A  20      19.500  13.513   7.801  1.00  0.74           C  
ATOM    313  OE1 GLU A  20      18.970  12.931   6.881  1.00  0.74           O  
ATOM    314  OE2 GLU A  20      20.657  13.871   7.773  1.00  0.74           O  
ATOM    315  H   GLU A  20      17.467  12.031  11.020  1.00  0.74           H  
ATOM    316  HA  GLU A  20      16.593  14.673  10.579  1.00  0.74           H  
ATOM    317 1HB  GLU A  20      17.143  12.382   8.660  1.00  0.74           H  
ATOM    318 2HB  GLU A  20      16.769  14.008   8.101  1.00  0.74           H  
ATOM    319 1HG  GLU A  20      18.758  14.881   9.265  1.00  0.74           H  
ATOM    320 2HG  GLU A  20      19.112  13.281   9.897  1.00  0.74           H  
ATOM    321  N   THR A  21      14.322  12.442   9.842  1.00  0.74           N  
ATOM    322  CA  THR A  21      12.932  12.257   9.484  1.00  0.74           C  
ATOM    323  C   THR A  21      11.982  12.158  10.683  1.00  0.74           C  
ATOM    324  O   THR A  21      10.780  11.965  10.496  1.00  0.74           O  
ATOM    325  CB  THR A  21      12.797  11.005   8.613  1.00  0.74           C  
ATOM    326  OG1 THR A  21      13.242   9.867   9.342  1.00  0.74           O  
ATOM    327  CG2 THR A  21      13.648  11.134   7.371  1.00  0.74           C  
ATOM    328  H   THR A  21      14.891  11.618  10.049  1.00  0.74           H  
ATOM    329  HA  THR A  21      12.623  13.115   8.890  1.00  0.74           H  
ATOM    330  HB  THR A  21      11.762  10.883   8.339  1.00  0.74           H  
ATOM    331  HG1 THR A  21      14.202   9.965   9.530  1.00  0.74           H  
ATOM    332 1HG2 THR A  21      13.538  10.239   6.768  1.00  0.74           H  
ATOM    333 2HG2 THR A  21      13.329  12.001   6.798  1.00  0.74           H  
ATOM    334 3HG2 THR A  21      14.697  11.250   7.659  1.00  0.74           H  
ATOM    335  N   ARG A  22      12.514  12.252  11.909  1.00  0.73           N  
ATOM    336  CA  ARG A  22      11.734  12.114  13.143  1.00  0.73           C  
ATOM    337  C   ARG A  22      10.842  10.861  13.165  1.00  0.73           C  
ATOM    338  O   ARG A  22       9.657  10.930  13.505  1.00  0.73           O  
ATOM    339  CB  ARG A  22      10.894  13.355  13.390  1.00  0.73           C  
ATOM    340  CG  ARG A  22      11.696  14.666  13.553  1.00  0.73           C  
ATOM    341  CD  ARG A  22      12.579  14.648  14.780  1.00  0.73           C  
ATOM    342  NE  ARG A  22      13.062  15.989  15.137  1.00  0.73           N  
ATOM    343  CZ  ARG A  22      14.264  16.509  14.793  1.00  0.73           C  
ATOM    344  NH1 ARG A  22      15.118  15.811  14.084  1.00  0.73           N  
ATOM    345  NH2 ARG A  22      14.582  17.733  15.179  1.00  0.73           N  
ATOM    346  H   ARG A  22      13.508  12.456  12.014  1.00  0.73           H  
ATOM    347  HA  ARG A  22      12.446  12.030  13.966  1.00  0.73           H  
ATOM    348 1HB  ARG A  22      10.199  13.494  12.565  1.00  0.73           H  
ATOM    349 2HB  ARG A  22      10.304  13.215  14.293  1.00  0.73           H  
ATOM    350 1HG  ARG A  22      12.347  14.796  12.682  1.00  0.73           H  
ATOM    351 2HG  ARG A  22      11.013  15.510  13.626  1.00  0.73           H  
ATOM    352 1HD  ARG A  22      12.025  14.248  15.629  1.00  0.73           H  
ATOM    353 2HD  ARG A  22      13.450  14.014  14.589  1.00  0.73           H  
ATOM    354  HE  ARG A  22      12.446  16.571  15.684  1.00  0.73           H  
ATOM    355 1HH1 ARG A  22      14.884  14.850  13.784  1.00  0.73           H  
ATOM    356 2HH1 ARG A  22      16.010  16.201  13.836  1.00  0.73           H  
ATOM    357 1HH2 ARG A  22      13.931  18.275  15.727  1.00  0.73           H  
ATOM    358 2HH2 ARG A  22      15.478  18.120  14.926  1.00  0.73           H  
ATOM    359  N   LYS A  23      11.426   9.723  12.804  1.00  0.71           N  
ATOM    360  CA  LYS A  23      10.731   8.428  12.763  1.00  0.71           C  
ATOM    361  C   LYS A  23      11.060   7.603  14.008  1.00  0.71           C  
ATOM    362  O   LYS A  23      11.993   7.938  14.743  1.00  0.71           O  
ATOM    363  CB  LYS A  23      11.091   7.662  11.501  1.00  0.71           C  
ATOM    364  CG  LYS A  23      10.621   8.243  10.141  1.00  0.71           C  
ATOM    365  CD  LYS A  23      11.226   7.401   8.947  1.00  0.71           C  
ATOM    366  CE  LYS A  23      10.825   7.898   7.551  1.00  0.71           C  
ATOM    367  NZ  LYS A  23      11.569   7.163   6.423  1.00  0.71           N  
ATOM    368  H   LYS A  23      12.418   9.777  12.568  1.00  0.71           H  
ATOM    369  HA  LYS A  23       9.655   8.606  12.756  1.00  0.71           H  
ATOM    370 1HB  LYS A  23      12.169   7.608  11.451  1.00  0.71           H  
ATOM    371 2HB  LYS A  23      10.697   6.648  11.579  1.00  0.71           H  
ATOM    372 1HG  LYS A  23       9.539   8.192  10.093  1.00  0.71           H  
ATOM    373 2HG  LYS A  23      10.913   9.278  10.067  1.00  0.71           H  
ATOM    374 1HD  LYS A  23      12.309   7.457   9.000  1.00  0.71           H  
ATOM    375 2HD  LYS A  23      10.926   6.356   9.044  1.00  0.71           H  
ATOM    376 1HE  LYS A  23       9.769   7.755   7.418  1.00  0.71           H  
ATOM    377 2HE  LYS A  23      11.042   8.945   7.472  1.00  0.71           H  
ATOM    378 1HZ  LYS A  23      11.267   7.538   5.544  1.00  0.71           H  
ATOM    379 2HZ  LYS A  23      12.597   7.307   6.507  1.00  0.71           H  
ATOM    380 3HZ  LYS A  23      11.400   6.147   6.417  1.00  0.71           H  
ATOM    381  N   LEU A  24      10.277   6.547  14.262  1.00  0.69           N  
ATOM    382  CA  LEU A  24      10.469   5.702  15.448  1.00  0.69           C  
ATOM    383  C   LEU A  24      11.385   4.518  15.201  1.00  0.69           C  
ATOM    384  O   LEU A  24      11.125   3.695  14.320  1.00  0.69           O  
ATOM    385  CB  LEU A  24       9.108   5.184  15.941  1.00  0.69           C  
ATOM    386  CG  LEU A  24       9.093   4.289  17.182  1.00  0.69           C  
ATOM    387  CD1 LEU A  24       9.555   5.083  18.348  1.00  0.69           C  
ATOM    388  CD2 LEU A  24       7.699   3.808  17.432  1.00  0.69           C  
ATOM    389  H   LEU A  24       9.528   6.312  13.609  1.00  0.69           H  
ATOM    390  HA  LEU A  24      10.911   6.308  16.227  1.00  0.69           H  
ATOM    391 1HB  LEU A  24       8.483   6.048  16.167  1.00  0.69           H  
ATOM    392 2HB  LEU A  24       8.640   4.653  15.136  1.00  0.69           H  
ATOM    393  HG  LEU A  24       9.766   3.438  17.042  1.00  0.69           H  
ATOM    394 1HD1 LEU A  24       9.545   4.484  19.238  1.00  0.69           H  
ATOM    395 2HD1 LEU A  24      10.552   5.426  18.152  1.00  0.69           H  
ATOM    396 3HD1 LEU A  24       8.887   5.931  18.483  1.00  0.69           H  
ATOM    397 1HD2 LEU A  24       7.711   3.190  18.317  1.00  0.69           H  
ATOM    398 2HD2 LEU A  24       7.038   4.669  17.584  1.00  0.69           H  
ATOM    399 3HD2 LEU A  24       7.343   3.234  16.594  1.00  0.69           H  
ATOM    400  N   MET A  25      12.449   4.415  15.987  1.00  0.67           N  
ATOM    401  CA  MET A  25      13.372   3.300  15.840  1.00  0.67           C  
ATOM    402  C   MET A  25      13.370   2.290  16.987  1.00  0.67           C  
ATOM    403  O   MET A  25      13.795   2.625  18.093  1.00  0.67           O  
ATOM    404  CB  MET A  25      14.788   3.785  15.719  1.00  0.67           C  
ATOM    405  CG  MET A  25      15.735   2.633  15.611  1.00  0.67           C  
ATOM    406  SD  MET A  25      17.370   3.115  15.505  1.00  0.67           S  
ATOM    407  CE  MET A  25      17.127   3.953  14.000  1.00  0.67           C  
ATOM    408  H   MET A  25      12.633   5.153  16.669  1.00  0.67           H  
ATOM    409  HA  MET A  25      13.136   2.799  14.912  1.00  0.67           H  
ATOM    410 1HB  MET A  25      14.881   4.394  14.823  1.00  0.67           H  
ATOM    411 2HB  MET A  25      15.048   4.401  16.574  1.00  0.67           H  
ATOM    412 1HG  MET A  25      15.624   1.990  16.466  1.00  0.67           H  
ATOM    413 2HG  MET A  25      15.490   2.045  14.727  1.00  0.67           H  
ATOM    414 1HE  MET A  25      18.063   4.340  13.646  1.00  0.67           H  
ATOM    415 2HE  MET A  25      16.706   3.260  13.277  1.00  0.67           H  
ATOM    416 3HE  MET A  25      16.432   4.759  14.156  1.00  0.67           H  
ATOM    417  N   PRO A  26      12.845   1.073  16.807  1.00  0.66           N  
ATOM    418  CA  PRO A  26      12.898   0.027  17.800  1.00  0.66           C  
ATOM    419  C   PRO A  26      14.362  -0.262  18.112  1.00  0.66           C  
ATOM    420  O   PRO A  26      15.163  -0.441  17.189  1.00  0.66           O  
ATOM    421  CB  PRO A  26      12.235  -1.149  17.085  1.00  0.66           C  
ATOM    422  CG  PRO A  26      11.359  -0.485  16.038  1.00  0.66           C  
ATOM    423  CD  PRO A  26      12.126   0.722  15.595  1.00  0.66           C  
ATOM    424  HA  PRO A  26      12.349   0.322  18.690  1.00  0.66           H  
ATOM    425 1HB  PRO A  26      12.999  -1.816  16.652  1.00  0.66           H  
ATOM    426 2HB  PRO A  26      11.648  -1.743  17.797  1.00  0.66           H  
ATOM    427 1HG  PRO A  26      11.138  -1.173  15.209  1.00  0.66           H  
ATOM    428 2HG  PRO A  26      10.417  -0.197  16.472  1.00  0.66           H  
ATOM    429 1HD  PRO A  26      12.837   0.492  14.808  1.00  0.66           H  
ATOM    430 2HD  PRO A  26      11.405   1.490  15.310  1.00  0.66           H  
ATOM    431  N   VAL A  27      14.698  -0.341  19.385  1.00  0.67           N  
ATOM    432  CA  VAL A  27      16.044  -0.658  19.836  1.00  0.67           C  
ATOM    433  C   VAL A  27      16.062  -1.687  20.945  1.00  0.67           C  
ATOM    434  O   VAL A  27      15.351  -1.557  21.941  1.00  0.67           O  
ATOM    435  CB  VAL A  27      16.802   0.596  20.287  1.00  0.67           C  
ATOM    436  CG1 VAL A  27      18.151   0.163  20.844  1.00  0.67           C  
ATOM    437  CG2 VAL A  27      16.998   1.528  19.129  1.00  0.67           C  
ATOM    438  H   VAL A  27      13.974  -0.168  20.074  1.00  0.67           H  
ATOM    439  HA  VAL A  27      16.590  -1.074  18.989  1.00  0.67           H  
ATOM    440  HB  VAL A  27      16.242   1.113  21.044  1.00  0.67           H  
ATOM    441 1HG1 VAL A  27      18.724   1.015  21.137  1.00  0.67           H  
ATOM    442 2HG1 VAL A  27      18.009  -0.479  21.703  1.00  0.67           H  
ATOM    443 3HG1 VAL A  27      18.672  -0.375  20.101  1.00  0.67           H  
ATOM    444 1HG2 VAL A  27      17.528   2.393  19.465  1.00  0.67           H  
ATOM    445 2HG2 VAL A  27      17.563   1.031  18.341  1.00  0.67           H  
ATOM    446 3HG2 VAL A  27      16.045   1.830  18.749  1.00  0.67           H  
ATOM    447  N   CYS A  28      16.891  -2.704  20.803  1.00  0.69           N  
ATOM    448  CA  CYS A  28      16.944  -3.664  21.877  1.00  0.69           C  
ATOM    449  C   CYS A  28      17.935  -3.191  22.938  1.00  0.69           C  
ATOM    450  O   CYS A  28      19.121  -3.023  22.652  1.00  0.69           O  
ATOM    451  CB  CYS A  28      17.324  -5.038  21.382  1.00  0.69           C  
ATOM    452  SG  CYS A  28      17.278  -6.265  22.686  1.00  0.69           S  
ATOM    453  H   CYS A  28      17.461  -2.803  19.976  1.00  0.69           H  
ATOM    454  HA  CYS A  28      15.956  -3.737  22.304  1.00  0.69           H  
ATOM    455 1HB  CYS A  28      16.643  -5.346  20.601  1.00  0.69           H  
ATOM    456 2HB  CYS A  28      18.328  -5.021  20.962  1.00  0.69           H  
ATOM    457  HG  CYS A  28      16.077  -5.882  23.153  1.00  0.69           H  
ATOM    458  N   VAL A  29      17.461  -3.005  24.168  1.00  0.72           N  
ATOM    459  CA  VAL A  29      18.287  -2.495  25.273  1.00  0.72           C  
ATOM    460  C   VAL A  29      19.368  -3.486  25.685  1.00  0.72           C  
ATOM    461  O   VAL A  29      20.282  -3.145  26.435  1.00  0.72           O  
ATOM    462  CB  VAL A  29      17.444  -2.177  26.529  1.00  0.72           C  
ATOM    463  CG1 VAL A  29      16.423  -1.166  26.225  1.00  0.72           C  
ATOM    464  CG2 VAL A  29      16.800  -3.424  27.055  1.00  0.72           C  
ATOM    465  H   VAL A  29      16.479  -3.210  24.321  1.00  0.72           H  
ATOM    466  HA  VAL A  29      18.762  -1.574  24.940  1.00  0.72           H  
ATOM    467  HB  VAL A  29      18.094  -1.760  27.296  1.00  0.72           H  
ATOM    468 1HG1 VAL A  29      15.846  -0.937  27.124  1.00  0.72           H  
ATOM    469 2HG1 VAL A  29      16.918  -0.276  25.885  1.00  0.72           H  
ATOM    470 3HG1 VAL A  29      15.757  -1.554  25.450  1.00  0.72           H  
ATOM    471 1HG2 VAL A  29      16.217  -3.183  27.945  1.00  0.72           H  
ATOM    472 2HG2 VAL A  29      16.155  -3.838  26.314  1.00  0.72           H  
ATOM    473 3HG2 VAL A  29      17.561  -4.147  27.315  1.00  0.72           H  
ATOM    474  N   GLU A  30      19.229  -4.730  25.246  1.00  0.75           N  
ATOM    475  CA  GLU A  30      20.194  -5.755  25.565  1.00  0.75           C  
ATOM    476  C   GLU A  30      21.285  -5.894  24.497  1.00  0.75           C  
ATOM    477  O   GLU A  30      22.208  -6.697  24.663  1.00  0.75           O  
ATOM    478  CB  GLU A  30      19.496  -7.092  25.795  1.00  0.75           C  
ATOM    479  CG  GLU A  30      18.526  -7.087  26.974  1.00  0.75           C  
ATOM    480  CD  GLU A  30      17.947  -8.428  27.271  1.00  0.75           C  
ATOM    481  OE1 GLU A  30      18.422  -9.066  28.176  1.00  0.75           O  
ATOM    482  OE2 GLU A  30      17.023  -8.829  26.601  1.00  0.75           O  
ATOM    483  H   GLU A  30      18.444  -4.948  24.649  1.00  0.75           H  
ATOM    484  HA  GLU A  30      20.684  -5.477  26.498  1.00  0.75           H  
ATOM    485 1HB  GLU A  30      18.948  -7.380  24.904  1.00  0.75           H  
ATOM    486 2HB  GLU A  30      20.242  -7.863  25.981  1.00  0.75           H  
ATOM    487 1HG  GLU A  30      19.036  -6.708  27.858  1.00  0.75           H  
ATOM    488 2HG  GLU A  30      17.711  -6.409  26.737  1.00  0.75           H  
ATOM    489  N   THR A  31      21.208  -5.122  23.406  1.00  0.78           N  
ATOM    490  CA  THR A  31      22.260  -5.217  22.402  1.00  0.78           C  
ATOM    491  C   THR A  31      23.251  -4.103  22.654  1.00  0.78           C  
ATOM    492  O   THR A  31      22.986  -2.929  22.376  1.00  0.78           O  
ATOM    493  CB  THR A  31      21.718  -5.129  20.967  1.00  0.78           C  
ATOM    494  OG1 THR A  31      20.827  -6.222  20.720  1.00  0.78           O  
ATOM    495  CG2 THR A  31      22.857  -5.141  19.953  1.00  0.78           C  
ATOM    496  H   THR A  31      20.445  -4.458  23.280  1.00  0.78           H  
ATOM    497  HA  THR A  31      22.778  -6.169  22.512  1.00  0.78           H  
ATOM    498  HB  THR A  31      21.157  -4.196  20.862  1.00  0.78           H  
ATOM    499  HG1 THR A  31      21.316  -7.048  20.764  1.00  0.78           H  
ATOM    500 1HG2 THR A  31      22.448  -5.066  18.945  1.00  0.78           H  
ATOM    501 2HG2 THR A  31      23.511  -4.304  20.140  1.00  0.78           H  
ATOM    502 3HG2 THR A  31      23.419  -6.068  20.049  1.00  0.78           H  
ATOM    503  N   LYS A  32      24.437  -4.491  23.106  1.00  0.80           N  
ATOM    504  CA  LYS A  32      25.449  -3.527  23.497  1.00  0.80           C  
ATOM    505  C   LYS A  32      25.885  -2.632  22.356  1.00  0.80           C  
ATOM    506  O   LYS A  32      26.160  -1.455  22.572  1.00  0.80           O  
ATOM    507  CB  LYS A  32      26.667  -4.253  24.063  1.00  0.80           C  
ATOM    508  CG  LYS A  32      26.432  -4.904  25.422  1.00  0.80           C  
ATOM    509  CD  LYS A  32      27.682  -5.631  25.914  1.00  0.80           C  
ATOM    510  CE  LYS A  32      27.448  -6.292  27.267  1.00  0.80           C  
ATOM    511  NZ  LYS A  32      28.650  -7.039  27.732  1.00  0.80           N  
ATOM    512  H   LYS A  32      24.598  -5.478  23.265  1.00  0.80           H  
ATOM    513  HA  LYS A  32      25.030  -2.894  24.279  1.00  0.80           H  
ATOM    514 1HB  LYS A  32      26.984  -5.029  23.368  1.00  0.80           H  
ATOM    515 2HB  LYS A  32      27.493  -3.548  24.166  1.00  0.80           H  
ATOM    516 1HG  LYS A  32      26.155  -4.139  26.148  1.00  0.80           H  
ATOM    517 2HG  LYS A  32      25.610  -5.618  25.343  1.00  0.80           H  
ATOM    518 1HD  LYS A  32      27.966  -6.396  25.191  1.00  0.80           H  
ATOM    519 2HD  LYS A  32      28.503  -4.920  26.005  1.00  0.80           H  
ATOM    520 1HE  LYS A  32      27.203  -5.525  28.001  1.00  0.80           H  
ATOM    521 2HE  LYS A  32      26.611  -6.985  27.186  1.00  0.80           H  
ATOM    522 1HZ  LYS A  32      28.458  -7.463  28.629  1.00  0.80           H  
ATOM    523 2HZ  LYS A  32      28.879  -7.760  27.062  1.00  0.80           H  
ATOM    524 3HZ  LYS A  32      29.430  -6.403  27.821  1.00  0.80           H  
ATOM    525  N   ALA A  33      25.961  -3.173  21.141  1.00  0.80           N  
ATOM    526  CA  ALA A  33      26.393  -2.369  20.004  1.00  0.80           C  
ATOM    527  C   ALA A  33      25.444  -1.208  19.717  1.00  0.80           C  
ATOM    528  O   ALA A  33      25.875  -0.085  19.415  1.00  0.80           O  
ATOM    529  CB  ALA A  33      26.490  -3.242  18.769  1.00  0.80           C  
ATOM    530  H   ALA A  33      25.723  -4.144  21.013  1.00  0.80           H  
ATOM    531  HA  ALA A  33      27.373  -1.955  20.236  1.00  0.80           H  
ATOM    532 1HB  ALA A  33      26.841  -2.641  17.930  1.00  0.80           H  
ATOM    533 2HB  ALA A  33      27.191  -4.055  18.953  1.00  0.80           H  
ATOM    534 3HB  ALA A  33      25.510  -3.652  18.534  1.00  0.80           H  
ATOM    535  N   ILE A  34      24.141  -1.451  19.837  1.00  0.78           N  
ATOM    536  CA  ILE A  34      23.201  -0.403  19.493  1.00  0.78           C  
ATOM    537  C   ILE A  34      23.120   0.581  20.629  1.00  0.78           C  
ATOM    538  O   ILE A  34      23.140   1.797  20.422  1.00  0.78           O  
ATOM    539  CB  ILE A  34      21.808  -0.923  19.142  1.00  0.78           C  
ATOM    540  CG1 ILE A  34      21.853  -1.812  17.910  1.00  0.78           C  
ATOM    541  CG2 ILE A  34      20.976   0.291  18.786  1.00  0.78           C  
ATOM    542  CD1 ILE A  34      20.566  -2.556  17.675  1.00  0.78           C  
ATOM    543  H   ILE A  34      23.808  -2.355  20.146  1.00  0.78           H  
ATOM    544  HA  ILE A  34      23.583   0.121  18.631  1.00  0.78           H  
ATOM    545  HB  ILE A  34      21.366  -1.481  19.975  1.00  0.78           H  
ATOM    546 1HG1 ILE A  34      22.049  -1.203  17.040  1.00  0.78           H  
ATOM    547 2HG1 ILE A  34      22.660  -2.535  18.021  1.00  0.78           H  
ATOM    548 1HG2 ILE A  34      19.990  -0.011  18.484  1.00  0.78           H  
ATOM    549 2HG2 ILE A  34      20.925   0.940  19.645  1.00  0.78           H  
ATOM    550 3HG2 ILE A  34      21.440   0.818  17.962  1.00  0.78           H  
ATOM    551 1HD1 ILE A  34      20.663  -3.170  16.780  1.00  0.78           H  
ATOM    552 2HD1 ILE A  34      20.354  -3.195  18.534  1.00  0.78           H  
ATOM    553 3HD1 ILE A  34      19.751  -1.844  17.541  1.00  0.78           H  
ATOM    554  N   VAL A  35      23.052   0.047  21.842  1.00  0.75           N  
ATOM    555  CA  VAL A  35      22.974   0.869  23.029  1.00  0.75           C  
ATOM    556  C   VAL A  35      24.196   1.763  23.143  1.00  0.75           C  
ATOM    557  O   VAL A  35      24.058   2.967  23.346  1.00  0.75           O  
ATOM    558  CB  VAL A  35      22.842  -0.049  24.252  1.00  0.75           C  
ATOM    559  CG1 VAL A  35      22.994   0.713  25.531  1.00  0.75           C  
ATOM    560  CG2 VAL A  35      21.465  -0.704  24.209  1.00  0.75           C  
ATOM    561  H   VAL A  35      23.052  -0.969  21.952  1.00  0.75           H  
ATOM    562  HA  VAL A  35      22.083   1.495  22.959  1.00  0.75           H  
ATOM    563  HB  VAL A  35      23.621  -0.810  24.213  1.00  0.75           H  
ATOM    564 1HG1 VAL A  35      22.897   0.030  26.372  1.00  0.75           H  
ATOM    565 2HG1 VAL A  35      23.975   1.181  25.553  1.00  0.75           H  
ATOM    566 3HG1 VAL A  35      22.236   1.450  25.590  1.00  0.75           H  
ATOM    567 1HG2 VAL A  35      21.370  -1.368  25.057  1.00  0.75           H  
ATOM    568 2HG2 VAL A  35      20.691   0.061  24.254  1.00  0.75           H  
ATOM    569 3HG2 VAL A  35      21.351  -1.276  23.287  1.00  0.75           H  
ATOM    570  N   SER A  36      25.390   1.206  22.929  1.00  0.73           N  
ATOM    571  CA  SER A  36      26.609   1.992  23.008  1.00  0.73           C  
ATOM    572  C   SER A  36      26.604   3.096  21.962  1.00  0.73           C  
ATOM    573  O   SER A  36      26.941   4.242  22.262  1.00  0.73           O  
ATOM    574  CB  SER A  36      27.821   1.106  22.773  1.00  0.73           C  
ATOM    575  OG  SER A  36      27.952   0.143  23.778  1.00  0.73           O  
ATOM    576  H   SER A  36      25.473   0.211  22.746  1.00  0.73           H  
ATOM    577  HA  SER A  36      26.671   2.442  24.000  1.00  0.73           H  
ATOM    578 1HB  SER A  36      27.724   0.612  21.803  1.00  0.73           H  
ATOM    579 2HB  SER A  36      28.715   1.724  22.737  1.00  0.73           H  
ATOM    580  HG  SER A  36      27.199  -0.470  23.635  1.00  0.73           H  
ATOM    581  N   THR A  37      26.159   2.785  20.740  1.00  0.71           N  
ATOM    582  CA  THR A  37      26.142   3.794  19.696  1.00  0.71           C  
ATOM    583  C   THR A  37      25.211   4.950  20.075  1.00  0.71           C  
ATOM    584  O   THR A  37      25.587   6.123  19.956  1.00  0.71           O  
ATOM    585  CB  THR A  37      25.708   3.177  18.360  1.00  0.71           C  
ATOM    586  OG1 THR A  37      26.641   2.142  17.992  1.00  0.71           O  
ATOM    587  CG2 THR A  37      25.694   4.247  17.269  1.00  0.71           C  
ATOM    588  H   THR A  37      25.879   1.830  20.505  1.00  0.71           H  
ATOM    589  HA  THR A  37      27.148   4.191  19.583  1.00  0.71           H  
ATOM    590  HB  THR A  37      24.717   2.747  18.469  1.00  0.71           H  
ATOM    591  HG1 THR A  37      26.472   1.342  18.552  1.00  0.71           H  
ATOM    592 1HG2 THR A  37      25.387   3.804  16.324  1.00  0.71           H  
ATOM    593 2HG2 THR A  37      24.997   5.032  17.550  1.00  0.71           H  
ATOM    594 3HG2 THR A  37      26.690   4.671  17.163  1.00  0.71           H  
ATOM    595  N   ILE A  38      24.017   4.623  20.575  1.00  0.70           N  
ATOM    596  CA  ILE A  38      23.054   5.640  20.979  1.00  0.70           C  
ATOM    597  C   ILE A  38      23.596   6.458  22.151  1.00  0.70           C  
ATOM    598  O   ILE A  38      23.503   7.682  22.138  1.00  0.70           O  
ATOM    599  CB  ILE A  38      21.686   5.009  21.301  1.00  0.70           C  
ATOM    600  CG1 ILE A  38      21.102   4.468  20.003  1.00  0.70           C  
ATOM    601  CG2 ILE A  38      20.699   6.005  21.924  1.00  0.70           C  
ATOM    602  CD1 ILE A  38      19.922   3.634  20.195  1.00  0.70           C  
ATOM    603  H   ILE A  38      23.765   3.635  20.655  1.00  0.70           H  
ATOM    604  HA  ILE A  38      22.906   6.317  20.140  1.00  0.70           H  
ATOM    605  HB  ILE A  38      21.847   4.170  21.985  1.00  0.70           H  
ATOM    606 1HG1 ILE A  38      20.840   5.301  19.352  1.00  0.70           H  
ATOM    607 2HG1 ILE A  38      21.865   3.865  19.504  1.00  0.70           H  
ATOM    608 1HG2 ILE A  38      19.766   5.503  22.129  1.00  0.70           H  
ATOM    609 2HG2 ILE A  38      21.108   6.406  22.851  1.00  0.70           H  
ATOM    610 3HG2 ILE A  38      20.518   6.796  21.234  1.00  0.70           H  
ATOM    611 1HD1 ILE A  38      19.587   3.281  19.223  1.00  0.70           H  
ATOM    612 2HD1 ILE A  38      20.185   2.794  20.828  1.00  0.70           H  
ATOM    613 3HD1 ILE A  38      19.135   4.214  20.666  1.00  0.70           H  
ATOM    614  N   GLN A  39      24.200   5.805  23.147  1.00  0.70           N  
ATOM    615  CA  GLN A  39      24.767   6.516  24.296  1.00  0.70           C  
ATOM    616  C   GLN A  39      25.878   7.488  23.886  1.00  0.70           C  
ATOM    617  O   GLN A  39      26.011   8.564  24.467  1.00  0.70           O  
ATOM    618  CB  GLN A  39      25.339   5.515  25.303  1.00  0.70           C  
ATOM    619  CG  GLN A  39      24.303   4.704  26.045  1.00  0.70           C  
ATOM    620  CD  GLN A  39      24.929   3.590  26.859  1.00  0.70           C  
ATOM    621  OE1 GLN A  39      26.008   3.094  26.525  1.00  0.70           O  
ATOM    622  NE2 GLN A  39      24.263   3.181  27.929  1.00  0.70           N  
ATOM    623  H   GLN A  39      24.256   4.787  23.119  1.00  0.70           H  
ATOM    624  HA  GLN A  39      23.971   7.091  24.771  1.00  0.70           H  
ATOM    625 1HB  GLN A  39      25.991   4.818  24.776  1.00  0.70           H  
ATOM    626 2HB  GLN A  39      25.947   6.044  26.034  1.00  0.70           H  
ATOM    627 1HG  GLN A  39      23.746   5.360  26.720  1.00  0.70           H  
ATOM    628 2HG  GLN A  39      23.640   4.274  25.324  1.00  0.70           H  
ATOM    629 1HE2 GLN A  39      24.635   2.446  28.498  1.00  0.70           H  
ATOM    630 2HE2 GLN A  39      23.396   3.611  28.169  1.00  0.70           H  
ATOM    631  N   ARG A  40      26.693   7.096  22.901  1.00  0.70           N  
ATOM    632  CA  ARG A  40      27.780   7.933  22.399  1.00  0.70           C  
ATOM    633  C   ARG A  40      27.261   9.121  21.582  1.00  0.70           C  
ATOM    634  O   ARG A  40      27.827  10.224  21.633  1.00  0.70           O  
ATOM    635  CB  ARG A  40      28.727   7.085  21.566  1.00  0.70           C  
ATOM    636  CG  ARG A  40      29.549   6.093  22.388  1.00  0.70           C  
ATOM    637  CD  ARG A  40      30.313   5.153  21.538  1.00  0.70           C  
ATOM    638  NE  ARG A  40      31.078   4.205  22.340  1.00  0.70           N  
ATOM    639  CZ  ARG A  40      31.684   3.101  21.859  1.00  0.70           C  
ATOM    640  NH1 ARG A  40      31.604   2.810  20.580  1.00  0.70           N  
ATOM    641  NH2 ARG A  40      32.358   2.309  22.674  1.00  0.70           N  
ATOM    642  H   ARG A  40      26.566   6.169  22.494  1.00  0.70           H  
ATOM    643  HA  ARG A  40      28.331   8.318  23.256  1.00  0.70           H  
ATOM    644 1HB  ARG A  40      28.149   6.511  20.840  1.00  0.70           H  
ATOM    645 2HB  ARG A  40      29.411   7.724  21.013  1.00  0.70           H  
ATOM    646 1HG  ARG A  40      30.261   6.645  22.999  1.00  0.70           H  
ATOM    647 2HG  ARG A  40      28.893   5.523  23.040  1.00  0.70           H  
ATOM    648 1HD  ARG A  40      29.616   4.590  20.914  1.00  0.70           H  
ATOM    649 2HD  ARG A  40      31.006   5.706  20.906  1.00  0.70           H  
ATOM    650  HE  ARG A  40      31.164   4.393  23.330  1.00  0.70           H  
ATOM    651 1HH1 ARG A  40      31.086   3.413  19.958  1.00  0.70           H  
ATOM    652 2HH1 ARG A  40      32.059   1.982  20.221  1.00  0.70           H  
ATOM    653 1HH2 ARG A  40      32.418   2.531  23.659  1.00  0.70           H  
ATOM    654 2HH2 ARG A  40      32.810   1.482  22.315  1.00  0.70           H  
ATOM    655  N   LYS A  41      26.167   8.907  20.841  1.00  0.71           N  
ATOM    656  CA  LYS A  41      25.563   9.958  20.026  1.00  0.71           C  
ATOM    657  C   LYS A  41      24.802  10.962  20.889  1.00  0.71           C  
ATOM    658  O   LYS A  41      24.962  12.177  20.739  1.00  0.71           O  
ATOM    659  CB  LYS A  41      24.626   9.342  18.981  1.00  0.71           C  
ATOM    660  CG  LYS A  41      23.918  10.342  18.064  1.00  0.71           C  
ATOM    661  CD  LYS A  41      23.121   9.625  16.964  1.00  0.71           C  
ATOM    662  CE  LYS A  41      22.230  10.605  16.197  1.00  0.71           C  
ATOM    663  NZ  LYS A  41      23.004  11.648  15.458  1.00  0.71           N  
ATOM    664  H   LYS A  41      25.765   7.969  20.807  1.00  0.71           H  
ATOM    665  HA  LYS A  41      26.357  10.494  19.509  1.00  0.71           H  
ATOM    666 1HB  LYS A  41      25.187   8.645  18.359  1.00  0.71           H  
ATOM    667 2HB  LYS A  41      23.856   8.762  19.495  1.00  0.71           H  
ATOM    668 1HG  LYS A  41      23.230  10.946  18.661  1.00  0.71           H  
ATOM    669 2HG  LYS A  41      24.651  11.002  17.606  1.00  0.71           H  
ATOM    670 1HD  LYS A  41      23.806   9.145  16.265  1.00  0.71           H  
ATOM    671 2HD  LYS A  41      22.496   8.855  17.415  1.00  0.71           H  
ATOM    672 1HE  LYS A  41      21.614  10.051  15.485  1.00  0.71           H  
ATOM    673 2HE  LYS A  41      21.581  11.110  16.901  1.00  0.71           H  
ATOM    674 1HZ  LYS A  41      22.310  12.259  14.997  1.00  0.71           H  
ATOM    675 2HZ  LYS A  41      23.555  12.190  16.101  1.00  0.71           H  
ATOM    676 3HZ  LYS A  41      23.602  11.224  14.771  1.00  0.71           H  
ATOM    677  N   TYR A  42      23.977  10.454  21.794  1.00  0.73           N  
ATOM    678  CA  TYR A  42      23.177  11.285  22.672  1.00  0.73           C  
ATOM    679  C   TYR A  42      23.779  11.279  24.077  1.00  0.73           C  
ATOM    680  O   TYR A  42      23.233  10.666  25.004  1.00  0.73           O  
ATOM    681  CB  TYR A  42      21.753  10.761  22.715  1.00  0.73           C  
ATOM    682  CG  TYR A  42      21.053  10.681  21.367  1.00  0.73           C  
ATOM    683  CD1 TYR A  42      21.032   9.485  20.718  1.00  0.73           C  
ATOM    684  CD2 TYR A  42      20.422  11.773  20.806  1.00  0.73           C  
ATOM    685  CE1 TYR A  42      20.391   9.335  19.520  1.00  0.73           C  
ATOM    686  CE2 TYR A  42      19.769  11.633  19.588  1.00  0.73           C  
ATOM    687  CZ  TYR A  42      19.750  10.419  18.955  1.00  0.73           C  
ATOM    688  OH  TYR A  42      19.100  10.284  17.758  1.00  0.73           O  
ATOM    689  H   TYR A  42      23.896   9.444  21.883  1.00  0.73           H  
ATOM    690  HA  TYR A  42      23.184  12.309  22.302  1.00  0.73           H  
ATOM    691 1HB  TYR A  42      21.740   9.766  23.171  1.00  0.73           H  
ATOM    692 2HB  TYR A  42      21.171  11.417  23.338  1.00  0.73           H  
ATOM    693  HD1 TYR A  42      21.536   8.655  21.166  1.00  0.73           H  
ATOM    694  HD2 TYR A  42      20.428  12.737  21.315  1.00  0.73           H  
ATOM    695  HE1 TYR A  42      20.392   8.367  19.023  1.00  0.73           H  
ATOM    696  HE2 TYR A  42      19.263  12.489  19.137  1.00  0.73           H  
ATOM    697  HH  TYR A  42      18.719  11.135  17.506  1.00  0.73           H  
ATOM    698  N   LYS A  43      24.908  11.948  24.238  1.00  0.74           N  
ATOM    699  CA  LYS A  43      25.602  11.897  25.511  1.00  0.74           C  
ATOM    700  C   LYS A  43      24.723  12.454  26.615  1.00  0.74           C  
ATOM    701  O   LYS A  43      24.015  13.440  26.417  1.00  0.74           O  
ATOM    702  CB  LYS A  43      26.928  12.645  25.433  1.00  0.74           C  
ATOM    703  CG  LYS A  43      27.962  11.955  24.544  1.00  0.74           C  
ATOM    704  CD  LYS A  43      29.290  12.694  24.547  1.00  0.74           C  
ATOM    705  CE  LYS A  43      30.378  11.924  23.791  1.00  0.74           C  
ATOM    706  NZ  LYS A  43      30.065  11.763  22.340  1.00  0.74           N  
ATOM    707  H   LYS A  43      25.304  12.450  23.451  1.00  0.74           H  
ATOM    708  HA  LYS A  43      25.816  10.852  25.744  1.00  0.74           H  
ATOM    709 1HB  LYS A  43      26.759  13.645  25.037  1.00  0.74           H  
ATOM    710 2HB  LYS A  43      27.349  12.749  26.432  1.00  0.74           H  
ATOM    711 1HG  LYS A  43      28.108  10.925  24.878  1.00  0.74           H  
ATOM    712 2HG  LYS A  43      27.580  11.926  23.523  1.00  0.74           H  
ATOM    713 1HD  LYS A  43      29.159  13.668  24.077  1.00  0.74           H  
ATOM    714 2HD  LYS A  43      29.617  12.847  25.575  1.00  0.74           H  
ATOM    715 1HE  LYS A  43      31.314  12.470  23.887  1.00  0.74           H  
ATOM    716 2HE  LYS A  43      30.498  10.936  24.236  1.00  0.74           H  
ATOM    717 1HZ  LYS A  43      30.814  11.266  21.890  1.00  0.74           H  
ATOM    718 2HZ  LYS A  43      29.186  11.223  22.211  1.00  0.74           H  
ATOM    719 3HZ  LYS A  43      29.960  12.668  21.911  1.00  0.74           H  
ATOM    720  N   GLY A  44      24.769  11.809  27.779  1.00  0.74           N  
ATOM    721  CA  GLY A  44      23.977  12.216  28.935  1.00  0.74           C  
ATOM    722  C   GLY A  44      22.657  11.444  29.046  1.00  0.74           C  
ATOM    723  O   GLY A  44      21.982  11.509  30.075  1.00  0.74           O  
ATOM    724  H   GLY A  44      25.369  11.001  27.861  1.00  0.74           H  
ATOM    725 1HA  GLY A  44      24.563  12.067  29.841  1.00  0.74           H  
ATOM    726 2HA  GLY A  44      23.766  13.282  28.867  1.00  0.74           H  
ATOM    727  N   ILE A  45      22.303  10.687  28.011  1.00  0.74           N  
ATOM    728  CA  ILE A  45      21.065   9.918  28.031  1.00  0.74           C  
ATOM    729  C   ILE A  45      21.113   8.530  28.645  1.00  0.74           C  
ATOM    730  O   ILE A  45      21.918   7.676  28.266  1.00  0.74           O  
ATOM    731  CB  ILE A  45      20.509   9.767  26.620  1.00  0.74           C  
ATOM    732  CG1 ILE A  45      20.182  11.135  26.037  1.00  0.74           C  
ATOM    733  CG2 ILE A  45      19.376   8.824  26.576  1.00  0.74           C  
ATOM    734  CD1 ILE A  45      19.190  11.907  26.846  1.00  0.74           C  
ATOM    735  H   ILE A  45      22.871  10.672  27.160  1.00  0.74           H  
ATOM    736  HA  ILE A  45      20.341  10.495  28.604  1.00  0.74           H  
ATOM    737  HB  ILE A  45      21.299   9.358  25.988  1.00  0.74           H  
ATOM    738 1HG1 ILE A  45      21.099  11.721  25.955  1.00  0.74           H  
ATOM    739 2HG1 ILE A  45      19.761  10.996  25.047  1.00  0.74           H  
ATOM    740 1HG2 ILE A  45      19.075   8.733  25.551  1.00  0.74           H  
ATOM    741 2HG2 ILE A  45      19.683   7.850  26.943  1.00  0.74           H  
ATOM    742 3HG2 ILE A  45      18.557   9.197  27.185  1.00  0.74           H  
ATOM    743 1HD1 ILE A  45      18.999  12.865  26.363  1.00  0.74           H  
ATOM    744 2HD1 ILE A  45      18.264  11.345  26.922  1.00  0.74           H  
ATOM    745 3HD1 ILE A  45      19.593  12.077  27.844  1.00  0.74           H  
ATOM    746  N   LYS A  46      20.194   8.307  29.580  1.00  0.74           N  
ATOM    747  CA  LYS A  46      20.017   7.008  30.201  1.00  0.74           C  
ATOM    748  C   LYS A  46      18.964   6.239  29.415  1.00  0.74           C  
ATOM    749  O   LYS A  46      17.847   6.722  29.225  1.00  0.74           O  
ATOM    750  CB  LYS A  46      19.583   7.138  31.660  1.00  0.74           C  
ATOM    751  CG  LYS A  46      19.440   5.796  32.394  1.00  0.74           C  
ATOM    752  CD  LYS A  46      19.055   5.994  33.858  1.00  0.74           C  
ATOM    753  CE  LYS A  46      18.893   4.659  34.574  1.00  0.74           C  
ATOM    754  NZ  LYS A  46      18.527   4.838  36.008  1.00  0.74           N  
ATOM    755  H   LYS A  46      19.593   9.070  29.856  1.00  0.74           H  
ATOM    756  HA  LYS A  46      20.955   6.455  30.151  1.00  0.74           H  
ATOM    757 1HB  LYS A  46      20.308   7.745  32.204  1.00  0.74           H  
ATOM    758 2HB  LYS A  46      18.622   7.648  31.710  1.00  0.74           H  
ATOM    759 1HG  LYS A  46      18.670   5.192  31.904  1.00  0.74           H  
ATOM    760 2HG  LYS A  46      20.382   5.253  32.343  1.00  0.74           H  
ATOM    761 1HD  LYS A  46      19.823   6.580  34.363  1.00  0.74           H  
ATOM    762 2HD  LYS A  46      18.111   6.537  33.913  1.00  0.74           H  
ATOM    763 1HE  LYS A  46      18.113   4.085  34.080  1.00  0.74           H  
ATOM    764 2HE  LYS A  46      19.830   4.106  34.515  1.00  0.74           H  
ATOM    765 1HZ  LYS A  46      18.427   3.933  36.445  1.00  0.74           H  
ATOM    766 2HZ  LYS A  46      19.251   5.362  36.480  1.00  0.74           H  
ATOM    767 3HZ  LYS A  46      17.652   5.339  36.070  1.00  0.74           H  
ATOM    768  N   ILE A  47      19.323   5.061  28.945  1.00  0.73           N  
ATOM    769  CA  ILE A  47      18.403   4.238  28.175  1.00  0.73           C  
ATOM    770  C   ILE A  47      17.524   3.343  29.033  1.00  0.73           C  
ATOM    771  O   ILE A  47      18.011   2.629  29.916  1.00  0.73           O  
ATOM    772  CB  ILE A  47      19.159   3.442  27.113  1.00  0.73           C  
ATOM    773  CG1 ILE A  47      19.752   4.458  26.084  1.00  0.73           C  
ATOM    774  CG2 ILE A  47      18.260   2.415  26.498  1.00  0.73           C  
ATOM    775  CD1 ILE A  47      20.726   3.874  25.113  1.00  0.73           C  
ATOM    776  H   ILE A  47      20.258   4.729  29.125  1.00  0.73           H  
ATOM    777  HA  ILE A  47      17.738   4.910  27.632  1.00  0.73           H  
ATOM    778  HB  ILE A  47      20.004   2.935  27.574  1.00  0.73           H  
ATOM    779 1HG1 ILE A  47      18.927   4.899  25.520  1.00  0.73           H  
ATOM    780 2HG1 ILE A  47      20.260   5.254  26.632  1.00  0.73           H  
ATOM    781 1HG2 ILE A  47      18.809   1.851  25.748  1.00  0.73           H  
ATOM    782 2HG2 ILE A  47      17.898   1.734  27.265  1.00  0.73           H  
ATOM    783 3HG2 ILE A  47      17.416   2.922  26.045  1.00  0.73           H  
ATOM    784 1HD1 ILE A  47      21.089   4.647  24.452  1.00  0.73           H  
ATOM    785 2HD1 ILE A  47      21.544   3.474  25.670  1.00  0.73           H  
ATOM    786 3HD1 ILE A  47      20.253   3.087  24.528  1.00  0.73           H  
ATOM    787  N   GLN A  48      16.220   3.427  28.765  1.00  0.71           N  
ATOM    788  CA  GLN A  48      15.159   2.696  29.453  1.00  0.71           C  
ATOM    789  C   GLN A  48      14.147   2.176  28.439  1.00  0.71           C  
ATOM    790  O   GLN A  48      14.000   2.751  27.365  1.00  0.71           O  
ATOM    791  CB  GLN A  48      14.451   3.595  30.483  1.00  0.71           C  
ATOM    792  CG  GLN A  48      15.339   4.067  31.639  1.00  0.71           C  
ATOM    793  CD  GLN A  48      15.632   2.943  32.643  1.00  0.71           C  
ATOM    794  OE1 GLN A  48      14.923   2.797  33.645  1.00  0.71           O  
ATOM    795  NE2 GLN A  48      16.650   2.136  32.369  1.00  0.71           N  
ATOM    796  H   GLN A  48      15.947   4.055  28.022  1.00  0.71           H  
ATOM    797  HA  GLN A  48      15.596   1.841  29.966  1.00  0.71           H  
ATOM    798 1HB  GLN A  48      14.058   4.478  29.980  1.00  0.71           H  
ATOM    799 2HB  GLN A  48      13.600   3.058  30.905  1.00  0.71           H  
ATOM    800 1HG  GLN A  48      16.282   4.448  31.260  1.00  0.71           H  
ATOM    801 2HG  GLN A  48      14.816   4.860  32.171  1.00  0.71           H  
ATOM    802 1HE2 GLN A  48      16.877   1.380  32.981  1.00  0.71           H  
ATOM    803 2HE2 GLN A  48      17.190   2.273  31.512  1.00  0.71           H  
ATOM    804  N   GLU A  49      13.455   1.098  28.798  1.00  0.70           N  
ATOM    805  CA  GLU A  49      12.431   0.476  27.951  1.00  0.70           C  
ATOM    806  C   GLU A  49      11.239   1.411  27.721  1.00  0.70           C  
ATOM    807  O   GLU A  49      10.890   2.204  28.600  1.00  0.70           O  
ATOM    808  CB  GLU A  49      11.965  -0.833  28.591  1.00  0.70           C  
ATOM    809  CG  GLU A  49      13.037  -1.915  28.636  1.00  0.70           C  
ATOM    810  CD  GLU A  49      12.559  -3.181  29.287  1.00  0.70           C  
ATOM    811  OE1 GLU A  49      11.598  -3.746  28.817  1.00  0.70           O  
ATOM    812  OE2 GLU A  49      13.156  -3.590  30.255  1.00  0.70           O  
ATOM    813  H   GLU A  49      13.642   0.687  29.701  1.00  0.70           H  
ATOM    814  HA  GLU A  49      12.869   0.240  26.991  1.00  0.70           H  
ATOM    815 1HB  GLU A  49      11.624  -0.644  29.608  1.00  0.70           H  
ATOM    816 2HB  GLU A  49      11.118  -1.227  28.026  1.00  0.70           H  
ATOM    817 1HG  GLU A  49      13.349  -2.143  27.612  1.00  0.70           H  
ATOM    818 2HG  GLU A  49      13.905  -1.536  29.173  1.00  0.70           H  
ATOM    819  N   GLY A  50      10.616   1.315  26.541  1.00  0.69           N  
ATOM    820  CA  GLY A  50       9.459   2.144  26.209  1.00  0.69           C  
ATOM    821  C   GLY A  50       9.806   3.225  25.191  1.00  0.69           C  
ATOM    822  O   GLY A  50      10.884   3.210  24.591  1.00  0.69           O  
ATOM    823  H   GLY A  50      10.945   0.626  25.864  1.00  0.69           H  
ATOM    824 1HA  GLY A  50       8.664   1.512  25.815  1.00  0.69           H  
ATOM    825 2HA  GLY A  50       9.074   2.609  27.115  1.00  0.69           H  
ATOM    826  N   VAL A  51       8.860   4.124  24.923  1.00  0.70           N  
ATOM    827  CA  VAL A  51       9.098   5.128  23.892  1.00  0.70           C  
ATOM    828  C   VAL A  51       9.695   6.395  24.473  1.00  0.70           C  
ATOM    829  O   VAL A  51       9.185   6.953  25.449  1.00  0.70           O  
ATOM    830  CB  VAL A  51       7.823   5.461  23.113  1.00  0.70           C  
ATOM    831  CG1 VAL A  51       8.103   6.560  22.070  1.00  0.70           C  
ATOM    832  CG2 VAL A  51       7.340   4.227  22.416  1.00  0.70           C  
ATOM    833  H   VAL A  51       7.989   4.117  25.433  1.00  0.70           H  
ATOM    834  HA  VAL A  51       9.800   4.713  23.188  1.00  0.70           H  
ATOM    835  HB  VAL A  51       7.063   5.827  23.799  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51       7.190   6.784  21.520  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51       8.455   7.464  22.567  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51       8.869   6.208  21.374  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51       6.441   4.478  21.877  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51       8.105   3.882  21.720  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51       7.125   3.447  23.143  1.00  0.70           H  
ATOM    842  N   VAL A  52      10.801   6.814  23.879  1.00  0.71           N  
ATOM    843  CA  VAL A  52      11.541   7.983  24.328  1.00  0.71           C  
ATOM    844  C   VAL A  52      11.823   8.938  23.168  1.00  0.71           C  
ATOM    845  O   VAL A  52      11.780   8.546  21.998  1.00  0.71           O  
ATOM    846  CB  VAL A  52      12.855   7.526  24.947  1.00  0.71           C  
ATOM    847  CG1 VAL A  52      12.622   6.595  26.148  1.00  0.71           C  
ATOM    848  CG2 VAL A  52      13.593   6.830  23.915  1.00  0.71           C  
ATOM    849  H   VAL A  52      11.130   6.275  23.078  1.00  0.71           H  
ATOM    850  HA  VAL A  52      10.949   8.504  25.081  1.00  0.71           H  
ATOM    851  HB  VAL A  52      13.413   8.391  25.300  1.00  0.71           H  
ATOM    852 1HG1 VAL A  52      13.585   6.285  26.559  1.00  0.71           H  
ATOM    853 2HG1 VAL A  52      12.053   7.122  26.913  1.00  0.71           H  
ATOM    854 3HG1 VAL A  52      12.071   5.707  25.833  1.00  0.71           H  
ATOM    855 1HG2 VAL A  52      14.511   6.504  24.334  1.00  0.71           H  
ATOM    856 2HG2 VAL A  52      13.011   5.968  23.581  1.00  0.71           H  
ATOM    857 3HG2 VAL A  52      13.776   7.504  23.077  1.00  0.71           H  
ATOM    858  N   ASP A  53      12.165  10.189  23.487  1.00  0.73           N  
ATOM    859  CA  ASP A  53      12.469  11.187  22.455  1.00  0.73           C  
ATOM    860  C   ASP A  53      13.743  11.964  22.738  1.00  0.73           C  
ATOM    861  O   ASP A  53      13.811  12.740  23.691  1.00  0.73           O  
ATOM    862  CB  ASP A  53      11.293  12.158  22.300  1.00  0.73           C  
ATOM    863  CG  ASP A  53      11.441  13.228  21.148  1.00  0.73           C  
ATOM    864  OD1 ASP A  53      12.536  13.520  20.679  1.00  0.73           O  
ATOM    865  OD2 ASP A  53      10.401  13.669  20.692  1.00  0.73           O  
ATOM    866  H   ASP A  53      12.200  10.461  24.459  1.00  0.73           H  
ATOM    867  HA  ASP A  53      12.607  10.667  21.510  1.00  0.73           H  
ATOM    868 1HB  ASP A  53      10.376  11.603  22.168  1.00  0.73           H  
ATOM    869 2HB  ASP A  53      11.184  12.709  23.234  1.00  0.73           H  
ATOM    870  N   TYR A  54      14.772  11.715  21.929  1.00  0.74           N  
ATOM    871  CA  TYR A  54      16.061  12.372  22.115  1.00  0.74           C  
ATOM    872  C   TYR A  54      16.378  13.270  20.916  1.00  0.74           C  
ATOM    873  O   TYR A  54      17.541  13.527  20.609  1.00  0.74           O  
ATOM    874  CB  TYR A  54      17.182  11.353  22.286  1.00  0.74           C  
ATOM    875  CG  TYR A  54      16.932  10.322  23.332  1.00  0.74           C  
ATOM    876  CD1 TYR A  54      17.105   8.994  23.015  1.00  0.74           C  
ATOM    877  CD2 TYR A  54      16.470  10.683  24.580  1.00  0.74           C  
ATOM    878  CE1 TYR A  54      16.854   8.029  23.941  1.00  0.74           C  
ATOM    879  CE2 TYR A  54      16.202   9.714  25.516  1.00  0.74           C  
ATOM    880  CZ  TYR A  54      16.397   8.391  25.203  1.00  0.74           C  
ATOM    881  OH  TYR A  54      16.152   7.424  26.142  1.00  0.74           O  
ATOM    882  H   TYR A  54      14.633  11.072  21.148  1.00  0.74           H  
ATOM    883  HA  TYR A  54      16.014  13.003  23.001  1.00  0.74           H  
ATOM    884 1HB  TYR A  54      17.354  10.840  21.338  1.00  0.74           H  
ATOM    885 2HB  TYR A  54      18.099  11.875  22.548  1.00  0.74           H  
ATOM    886  HD1 TYR A  54      17.462   8.720  22.034  1.00  0.74           H  
ATOM    887  HD2 TYR A  54      16.317  11.736  24.824  1.00  0.74           H  
ATOM    888  HE1 TYR A  54      17.013   6.989  23.690  1.00  0.74           H  
ATOM    889  HE2 TYR A  54      15.841   9.993  26.505  1.00  0.74           H  
ATOM    890  HH  TYR A  54      16.065   7.837  27.010  1.00  0.74           H  
ATOM    891  N   GLY A  55      15.334  13.717  20.213  1.00  0.75           N  
ATOM    892  CA  GLY A  55      15.487  14.470  18.962  1.00  0.75           C  
ATOM    893  C   GLY A  55      15.246  13.492  17.812  1.00  0.75           C  
ATOM    894  O   GLY A  55      15.367  13.813  16.630  1.00  0.75           O  
ATOM    895  H   GLY A  55      14.374  13.524  20.539  1.00  0.75           H  
ATOM    896 1HA  GLY A  55      14.759  15.281  18.927  1.00  0.75           H  
ATOM    897 2HA  GLY A  55      16.484  14.901  18.895  1.00  0.75           H  
ATOM    898  N   ALA A  56      14.903  12.281  18.221  1.00  0.73           N  
ATOM    899  CA  ALA A  56      14.573  11.128  17.409  1.00  0.73           C  
ATOM    900  C   ALA A  56      13.732  10.234  18.287  1.00  0.73           C  
ATOM    901  O   ALA A  56      13.990  10.135  19.492  1.00  0.73           O  
ATOM    902  CB  ALA A  56      15.817  10.386  16.954  1.00  0.73           C  
ATOM    903  H   ALA A  56      14.845  12.167  19.217  1.00  0.73           H  
ATOM    904  HA  ALA A  56      13.985  11.448  16.547  1.00  0.73           H  
ATOM    905 1HB  ALA A  56      15.530   9.510  16.367  1.00  0.73           H  
ATOM    906 2HB  ALA A  56      16.437  11.035  16.357  1.00  0.73           H  
ATOM    907 3HB  ALA A  56      16.377  10.073  17.820  1.00  0.73           H  
ATOM    908  N   ARG A  57      12.741   9.568  17.732  1.00  0.71           N  
ATOM    909  CA  ARG A  57      11.980   8.699  18.602  1.00  0.71           C  
ATOM    910  C   ARG A  57      12.553   7.301  18.598  1.00  0.71           C  
ATOM    911  O   ARG A  57      12.939   6.777  17.551  1.00  0.71           O  
ATOM    912  CB  ARG A  57      10.514   8.674  18.200  1.00  0.71           C  
ATOM    913  CG  ARG A  57       9.762   9.974  18.288  1.00  0.71           C  
ATOM    914  CD  ARG A  57       9.433  10.280  19.692  1.00  0.71           C  
ATOM    915  NE  ARG A  57       8.713  11.547  19.841  1.00  0.71           N  
ATOM    916  CZ  ARG A  57       7.382  11.689  19.739  1.00  0.71           C  
ATOM    917  NH1 ARG A  57       6.630  10.641  19.477  1.00  0.71           N  
ATOM    918  NH2 ARG A  57       6.837  12.881  19.903  1.00  0.71           N  
ATOM    919  H   ARG A  57      12.525   9.637  16.744  1.00  0.71           H  
ATOM    920  HA  ARG A  57      12.030   9.087  19.615  1.00  0.71           H  
ATOM    921 1HB  ARG A  57      10.421   8.330  17.178  1.00  0.71           H  
ATOM    922 2HB  ARG A  57       9.989   7.969  18.836  1.00  0.71           H  
ATOM    923 1HG  ARG A  57      10.373  10.786  17.890  1.00  0.71           H  
ATOM    924 2HG  ARG A  57       8.831   9.896  17.718  1.00  0.71           H  
ATOM    925 1HD  ARG A  57       8.816   9.482  20.105  1.00  0.71           H  
ATOM    926 2HD  ARG A  57      10.359  10.337  20.249  1.00  0.71           H  
ATOM    927  HE  ARG A  57       9.268  12.389  20.067  1.00  0.71           H  
ATOM    928 1HH1 ARG A  57       7.064   9.732  19.360  1.00  0.71           H  
ATOM    929 2HH1 ARG A  57       5.625  10.734  19.391  1.00  0.71           H  
ATOM    930 1HH2 ARG A  57       7.429  13.684  20.104  1.00  0.71           H  
ATOM    931 2HH2 ARG A  57       5.840  12.993  19.826  1.00  0.71           H  
ATOM    932  N   PHE A  58      12.583   6.698  19.769  1.00  0.68           N  
ATOM    933  CA  PHE A  58      13.046   5.330  19.892  1.00  0.68           C  
ATOM    934  C   PHE A  58      12.049   4.512  20.660  1.00  0.68           C  
ATOM    935  O   PHE A  58      11.364   5.028  21.540  1.00  0.68           O  
ATOM    936  CB  PHE A  58      14.390   5.243  20.612  1.00  0.68           C  
ATOM    937  CG  PHE A  58      15.513   5.897  19.941  1.00  0.68           C  
ATOM    938  CD1 PHE A  58      15.818   7.226  20.158  1.00  0.68           C  
ATOM    939  CD2 PHE A  58      16.278   5.175  19.085  1.00  0.68           C  
ATOM    940  CE1 PHE A  58      16.888   7.798  19.509  1.00  0.68           C  
ATOM    941  CE2 PHE A  58      17.329   5.727  18.441  1.00  0.68           C  
ATOM    942  CZ  PHE A  58      17.646   7.043  18.646  1.00  0.68           C  
ATOM    943  H   PHE A  58      12.275   7.219  20.592  1.00  0.68           H  
ATOM    944  HA  PHE A  58      13.150   4.900  18.899  1.00  0.68           H  
ATOM    945 1HB  PHE A  58      14.288   5.676  21.570  1.00  0.68           H  
ATOM    946 2HB  PHE A  58      14.647   4.189  20.748  1.00  0.68           H  
ATOM    947  HD1 PHE A  58      15.206   7.820  20.843  1.00  0.68           H  
ATOM    948  HD2 PHE A  58      16.023   4.135  18.916  1.00  0.68           H  
ATOM    949  HE1 PHE A  58      17.131   8.848  19.676  1.00  0.68           H  
ATOM    950  HE2 PHE A  58      17.905   5.120  17.769  1.00  0.68           H  
ATOM    951  HZ  PHE A  58      18.487   7.488  18.123  1.00  0.68           H  
ATOM    952  N   TYR A  59      11.989   3.232  20.349  1.00  0.66           N  
ATOM    953  CA  TYR A  59      11.183   2.303  21.128  1.00  0.66           C  
ATOM    954  C   TYR A  59      12.078   1.247  21.723  1.00  0.66           C  
ATOM    955  O   TYR A  59      12.542   0.349  21.030  1.00  0.66           O  
ATOM    956  CB  TYR A  59      10.076   1.654  20.295  1.00  0.66           C  
ATOM    957  CG  TYR A  59       9.375   0.579  21.079  1.00  0.66           C  
ATOM    958  CD1 TYR A  59       8.880   0.860  22.329  1.00  0.66           C  
ATOM    959  CD2 TYR A  59       9.266  -0.712  20.561  1.00  0.66           C  
ATOM    960  CE1 TYR A  59       8.280  -0.126  23.067  1.00  0.66           C  
ATOM    961  CE2 TYR A  59       8.657  -1.697  21.293  1.00  0.66           C  
ATOM    962  CZ  TYR A  59       8.171  -1.409  22.550  1.00  0.66           C  
ATOM    963  OH  TYR A  59       7.574  -2.389  23.310  1.00  0.66           O  
ATOM    964  H   TYR A  59      12.573   2.891  19.583  1.00  0.66           H  
ATOM    965  HA  TYR A  59      10.722   2.839  21.957  1.00  0.66           H  
ATOM    966 1HB  TYR A  59       9.339   2.393  20.026  1.00  0.66           H  
ATOM    967 2HB  TYR A  59      10.466   1.234  19.384  1.00  0.66           H  
ATOM    968  HD1 TYR A  59       8.979   1.859  22.736  1.00  0.66           H  
ATOM    969  HD2 TYR A  59       9.667  -0.947  19.579  1.00  0.66           H  
ATOM    970  HE1 TYR A  59       7.897   0.095  24.059  1.00  0.66           H  
ATOM    971  HE2 TYR A  59       8.569  -2.699  20.888  1.00  0.66           H  
ATOM    972  HH  TYR A  59       7.456  -3.178  22.781  1.00  0.66           H  
ATOM    973  N   PHE A  60      12.322   1.331  23.008  1.00  0.65           N  
ATOM    974  CA  PHE A  60      13.248   0.396  23.596  1.00  0.65           C  
ATOM    975  C   PHE A  60      12.568  -0.863  24.119  1.00  0.65           C  
ATOM    976  O   PHE A  60      11.520  -0.800  24.772  1.00  0.65           O  
ATOM    977  CB  PHE A  60      14.067   1.111  24.644  1.00  0.65           C  
ATOM    978  CG  PHE A  60      15.155   2.031  24.079  1.00  0.65           C  
ATOM    979  CD1 PHE A  60      14.943   3.372  23.887  1.00  0.65           C  
ATOM    980  CD2 PHE A  60      16.408   1.531  23.752  1.00  0.65           C  
ATOM    981  CE1 PHE A  60      15.963   4.177  23.388  1.00  0.65           C  
ATOM    982  CE2 PHE A  60      17.407   2.356  23.269  1.00  0.65           C  
ATOM    983  CZ  PHE A  60      17.172   3.671  23.088  1.00  0.65           C  
ATOM    984  H   PHE A  60      11.893   2.060  23.578  1.00  0.65           H  
ATOM    985  HA  PHE A  60      13.943   0.097  22.823  1.00  0.65           H  
ATOM    986 1HB  PHE A  60      13.393   1.736  25.219  1.00  0.65           H  
ATOM    987 2HB  PHE A  60      14.506   0.419  25.310  1.00  0.65           H  
ATOM    988  HD1 PHE A  60      13.966   3.796  24.137  1.00  0.65           H  
ATOM    989  HD2 PHE A  60      16.603   0.473  23.880  1.00  0.65           H  
ATOM    990  HE1 PHE A  60      15.802   5.219  23.235  1.00  0.65           H  
ATOM    991  HE2 PHE A  60      18.382   1.952  23.039  1.00  0.65           H  
ATOM    992  HZ  PHE A  60      17.948   4.319  22.709  1.00  0.65           H  
ATOM    993  N   TYR A  61      13.213  -2.004  23.876  1.00  0.65           N  
ATOM    994  CA  TYR A  61      12.689  -3.305  24.288  1.00  0.65           C  
ATOM    995  C   TYR A  61      13.765  -4.347  24.610  1.00  0.65           C  
ATOM    996  O   TYR A  61      14.939  -4.160  24.307  1.00  0.65           O  
ATOM    997  CB  TYR A  61      11.798  -3.859  23.177  1.00  0.65           C  
ATOM    998  CG  TYR A  61      12.541  -4.128  21.883  1.00  0.65           C  
ATOM    999  CD1 TYR A  61      13.102  -5.354  21.681  1.00  0.65           C  
ATOM   1000  CD2 TYR A  61      12.624  -3.174  20.888  1.00  0.65           C  
ATOM   1001  CE1 TYR A  61      13.753  -5.642  20.529  1.00  0.65           C  
ATOM   1002  CE2 TYR A  61      13.286  -3.487  19.714  1.00  0.65           C  
ATOM   1003  CZ  TYR A  61      13.848  -4.716  19.544  1.00  0.65           C  
ATOM   1004  OH  TYR A  61      14.508  -5.036  18.380  1.00  0.65           O  
ATOM   1005  H   TYR A  61      14.066  -1.953  23.317  1.00  0.65           H  
ATOM   1006  HA  TYR A  61      12.092  -3.161  25.191  1.00  0.65           H  
ATOM   1007 1HB  TYR A  61      11.367  -4.790  23.523  1.00  0.65           H  
ATOM   1008 2HB  TYR A  61      10.983  -3.164  22.974  1.00  0.65           H  
ATOM   1009  HD1 TYR A  61      13.024  -6.098  22.446  1.00  0.65           H  
ATOM   1010  HD2 TYR A  61      12.174  -2.189  21.025  1.00  0.65           H  
ATOM   1011  HE1 TYR A  61      14.184  -6.602  20.390  1.00  0.65           H  
ATOM   1012  HE2 TYR A  61      13.368  -2.768  18.932  1.00  0.65           H  
ATOM   1013  HH  TYR A  61      14.994  -5.874  18.499  1.00  0.65           H  
ATOM   1014  N   THR A  62      13.367  -5.457  25.231  1.00  0.66           N  
ATOM   1015  CA  THR A  62      14.309  -6.546  25.534  1.00  0.66           C  
ATOM   1016  C   THR A  62      14.193  -7.722  24.563  1.00  0.66           C  
ATOM   1017  O   THR A  62      13.168  -7.905  23.906  1.00  0.66           O  
ATOM   1018  CB  THR A  62      14.080  -7.058  26.959  1.00  0.66           C  
ATOM   1019  OG1 THR A  62      12.754  -7.597  27.065  1.00  0.66           O  
ATOM   1020  CG2 THR A  62      14.248  -5.950  27.925  1.00  0.66           C  
ATOM   1021  H   THR A  62      12.394  -5.553  25.492  1.00  0.66           H  
ATOM   1022  HA  THR A  62      15.326  -6.160  25.469  1.00  0.66           H  
ATOM   1023  HB  THR A  62      14.797  -7.842  27.192  1.00  0.66           H  
ATOM   1024  HG1 THR A  62      12.548  -7.736  28.000  1.00  0.66           H  
ATOM   1025 1HG2 THR A  62      14.077  -6.309  28.939  1.00  0.66           H  
ATOM   1026 2HG2 THR A  62      15.250  -5.564  27.849  1.00  0.66           H  
ATOM   1027 3HG2 THR A  62      13.536  -5.172  27.692  1.00  0.66           H  
ATOM   1028  N   SER A  63      15.189  -8.610  24.582  1.00  0.69           N  
ATOM   1029  CA  SER A  63      15.208  -9.790  23.711  1.00  0.69           C  
ATOM   1030  C   SER A  63      14.248 -10.865  24.194  1.00  0.69           C  
ATOM   1031  O   SER A  63      14.020 -11.870  23.527  1.00  0.69           O  
ATOM   1032  CB  SER A  63      16.616 -10.350  23.577  1.00  0.69           C  
ATOM   1033  OG  SER A  63      17.074 -10.908  24.781  1.00  0.69           O  
ATOM   1034  H   SER A  63      15.986  -8.459  25.204  1.00  0.69           H  
ATOM   1035  HA  SER A  63      14.869  -9.483  22.729  1.00  0.69           H  
ATOM   1036 1HB  SER A  63      16.633 -11.104  22.789  1.00  0.69           H  
ATOM   1037 2HB  SER A  63      17.289  -9.550  23.275  1.00  0.69           H  
ATOM   1038  HG  SER A  63      16.995 -10.206  25.464  1.00  0.69           H  
ATOM   1039  N   LYS A  64      13.692 -10.644  25.375  1.00  0.71           N  
ATOM   1040  CA  LYS A  64      12.730 -11.540  25.974  1.00  0.71           C  
ATOM   1041  C   LYS A  64      11.319 -11.243  25.457  1.00  0.71           C  
ATOM   1042  O   LYS A  64      10.391 -12.011  25.715  1.00  0.71           O  
ATOM   1043  CB  LYS A  64      12.766 -11.400  27.496  1.00  0.71           C  
ATOM   1044  CG  LYS A  64      14.085 -11.835  28.131  1.00  0.71           C  
ATOM   1045  CD  LYS A  64      14.070 -11.647  29.645  1.00  0.71           C  
ATOM   1046  CE  LYS A  64      15.395 -12.075  30.269  1.00  0.71           C  
ATOM   1047  NZ  LYS A  64      15.412 -11.856  31.742  1.00  0.71           N  
ATOM   1048  H   LYS A  64      13.949  -9.803  25.869  1.00  0.71           H  
ATOM   1049  HA  LYS A  64      12.985 -12.564  25.701  1.00  0.71           H  
ATOM   1050 1HB  LYS A  64      12.591 -10.358  27.764  1.00  0.71           H  
ATOM   1051 2HB  LYS A  64      11.965 -11.993  27.936  1.00  0.71           H  
ATOM   1052 1HG  LYS A  64      14.271 -12.884  27.901  1.00  0.71           H  
ATOM   1053 2HG  LYS A  64      14.901 -11.240  27.709  1.00  0.71           H  
ATOM   1054 1HD  LYS A  64      13.896 -10.595  29.874  1.00  0.71           H  
ATOM   1055 2HD  LYS A  64      13.264 -12.237  30.080  1.00  0.71           H  
ATOM   1056 1HE  LYS A  64      15.560 -13.132  30.066  1.00  0.71           H  
ATOM   1057 2HE  LYS A  64      16.205 -11.497  29.816  1.00  0.71           H  
ATOM   1058 1HZ  LYS A  64      16.303 -12.150  32.116  1.00  0.71           H  
ATOM   1059 2HZ  LYS A  64      15.272 -10.874  31.936  1.00  0.71           H  
ATOM   1060 3HZ  LYS A  64      14.673 -12.394  32.172  1.00  0.71           H  
ATOM   1061  N   THR A  65      11.144 -10.123  24.737  1.00  0.74           N  
ATOM   1062  CA  THR A  65       9.819  -9.773  24.248  1.00  0.74           C  
ATOM   1063  C   THR A  65       9.588 -10.354  22.854  1.00  0.74           C  
ATOM   1064  O   THR A  65      10.349 -10.114  21.919  1.00  0.74           O  
ATOM   1065  CB  THR A  65       9.606  -8.243  24.214  1.00  0.74           C  
ATOM   1066  OG1 THR A  65       9.743  -7.701  25.541  1.00  0.74           O  
ATOM   1067  CG2 THR A  65       8.187  -7.944  23.718  1.00  0.74           C  
ATOM   1068  H   THR A  65      11.924  -9.502  24.525  1.00  0.74           H  
ATOM   1069  HA  THR A  65       9.076 -10.201  24.919  1.00  0.74           H  
ATOM   1070  HB  THR A  65      10.346  -7.786  23.558  1.00  0.74           H  
ATOM   1071  HG1 THR A  65      10.631  -7.876  25.877  1.00  0.74           H  
ATOM   1072 1HG2 THR A  65       8.021  -6.872  23.700  1.00  0.74           H  
ATOM   1073 2HG2 THR A  65       8.055  -8.347  22.726  1.00  0.74           H  
ATOM   1074 3HG2 THR A  65       7.467  -8.406  24.389  1.00  0.74           H  
ATOM   1075  N   THR A  66       8.510 -11.112  22.716  1.00  0.76           N  
ATOM   1076  CA  THR A  66       8.164 -11.761  21.455  1.00  0.76           C  
ATOM   1077  C   THR A  66       8.041 -10.714  20.354  1.00  0.76           C  
ATOM   1078  O   THR A  66       7.395  -9.681  20.549  1.00  0.76           O  
ATOM   1079  CB  THR A  66       6.855 -12.559  21.603  1.00  0.76           C  
ATOM   1080  OG1 THR A  66       7.009 -13.527  22.645  1.00  0.76           O  
ATOM   1081  CG2 THR A  66       6.512 -13.286  20.319  1.00  0.76           C  
ATOM   1082  H   THR A  66       7.927 -11.266  23.526  1.00  0.76           H  
ATOM   1083  HA  THR A  66       8.966 -12.450  21.184  1.00  0.76           H  
ATOM   1084  HB  THR A  66       6.041 -11.880  21.861  1.00  0.76           H  
ATOM   1085  HG1 THR A  66       7.766 -14.088  22.454  1.00  0.76           H  
ATOM   1086 1HG2 THR A  66       5.588 -13.845  20.458  1.00  0.76           H  
ATOM   1087 2HG2 THR A  66       6.381 -12.590  19.537  1.00  0.76           H  
ATOM   1088 3HG2 THR A  66       7.317 -13.973  20.063  1.00  0.76           H  
ATOM   1089  N   VAL A  67       8.632 -10.984  19.187  1.00  0.77           N  
ATOM   1090  CA  VAL A  67       8.597 -10.011  18.100  1.00  0.77           C  
ATOM   1091  C   VAL A  67       7.178  -9.630  17.689  1.00  0.77           C  
ATOM   1092  O   VAL A  67       6.922  -8.499  17.287  1.00  0.77           O  
ATOM   1093  CB  VAL A  67       9.391 -10.550  16.891  1.00  0.77           C  
ATOM   1094  CG1 VAL A  67       8.681 -11.720  16.227  1.00  0.77           C  
ATOM   1095  CG2 VAL A  67       9.615  -9.412  15.899  1.00  0.77           C  
ATOM   1096  H   VAL A  67       9.140 -11.850  19.073  1.00  0.77           H  
ATOM   1097  HA  VAL A  67       9.093  -9.115  18.443  1.00  0.77           H  
ATOM   1098  HB  VAL A  67      10.342 -10.918  17.244  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  67       9.292 -12.079  15.401  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  67       8.540 -12.524  16.946  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  67       7.719 -11.403  15.842  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  67      10.201  -9.771  15.053  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  67       8.655  -9.049  15.547  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  67      10.148  -8.603  16.394  1.00  0.77           H  
ATOM   1105  N   ALA A  68       6.229 -10.546  17.840  1.00  0.76           N  
ATOM   1106  CA  ALA A  68       4.844 -10.242  17.529  1.00  0.76           C  
ATOM   1107  C   ALA A  68       4.319  -9.109  18.418  1.00  0.76           C  
ATOM   1108  O   ALA A  68       3.526  -8.279  17.968  1.00  0.76           O  
ATOM   1109  CB  ALA A  68       3.989 -11.480  17.705  1.00  0.76           C  
ATOM   1110  H   ALA A  68       6.485 -11.461  18.167  1.00  0.76           H  
ATOM   1111  HA  ALA A  68       4.793  -9.911  16.491  1.00  0.76           H  
ATOM   1112 1HB  ALA A  68       2.956 -11.247  17.448  1.00  0.76           H  
ATOM   1113 2HB  ALA A  68       4.357 -12.272  17.054  1.00  0.76           H  
ATOM   1114 3HB  ALA A  68       4.038 -11.808  18.742  1.00  0.76           H  
ATOM   1115  N   SER A  69       4.752  -9.081  19.688  1.00  0.75           N  
ATOM   1116  CA  SER A  69       4.294  -8.077  20.641  1.00  0.75           C  
ATOM   1117  C   SER A  69       4.976  -6.759  20.339  1.00  0.75           C  
ATOM   1118  O   SER A  69       4.374  -5.682  20.451  1.00  0.75           O  
ATOM   1119  CB  SER A  69       4.577  -8.507  22.077  1.00  0.75           C  
ATOM   1120  OG  SER A  69       3.815  -9.635  22.432  1.00  0.75           O  
ATOM   1121  H   SER A  69       5.462  -9.737  19.995  1.00  0.75           H  
ATOM   1122  HA  SER A  69       3.219  -7.948  20.523  1.00  0.75           H  
ATOM   1123 1HB  SER A  69       5.635  -8.737  22.180  1.00  0.75           H  
ATOM   1124 2HB  SER A  69       4.355  -7.685  22.753  1.00  0.75           H  
ATOM   1125  HG  SER A  69       4.020  -9.811  23.356  1.00  0.75           H  
ATOM   1126  N   LEU A  70       6.244  -6.835  19.933  1.00  0.74           N  
ATOM   1127  CA  LEU A  70       6.970  -5.615  19.628  1.00  0.74           C  
ATOM   1128  C   LEU A  70       6.316  -4.945  18.429  1.00  0.74           C  
ATOM   1129  O   LEU A  70       6.055  -3.744  18.445  1.00  0.74           O  
ATOM   1130  CB  LEU A  70       8.419  -5.941  19.305  1.00  0.74           C  
ATOM   1131  CG  LEU A  70       9.194  -6.490  20.447  1.00  0.74           C  
ATOM   1132  CD1 LEU A  70      10.559  -6.942  20.006  1.00  0.74           C  
ATOM   1133  CD2 LEU A  70       9.288  -5.452  21.477  1.00  0.74           C  
ATOM   1134  H   LEU A  70       6.695  -7.752  19.872  1.00  0.74           H  
ATOM   1135  HA  LEU A  70       6.919  -4.943  20.484  1.00  0.74           H  
ATOM   1136 1HB  LEU A  70       8.442  -6.669  18.496  1.00  0.74           H  
ATOM   1137 2HB  LEU A  70       8.914  -5.031  18.966  1.00  0.74           H  
ATOM   1138  HG  LEU A  70       8.679  -7.356  20.833  1.00  0.74           H  
ATOM   1139 1HD1 LEU A  70      11.093  -7.352  20.867  1.00  0.74           H  
ATOM   1140 2HD1 LEU A  70      10.487  -7.695  19.251  1.00  0.74           H  
ATOM   1141 3HD1 LEU A  70      11.094  -6.094  19.609  1.00  0.74           H  
ATOM   1142 1HD2 LEU A  70       9.829  -5.848  22.313  1.00  0.74           H  
ATOM   1143 2HD2 LEU A  70       9.811  -4.598  21.066  1.00  0.74           H  
ATOM   1144 3HD2 LEU A  70       8.291  -5.155  21.794  1.00  0.74           H  
ATOM   1145  N   ILE A  71       5.949  -5.750  17.432  1.00  0.72           N  
ATOM   1146  CA  ILE A  71       5.281  -5.232  16.252  1.00  0.72           C  
ATOM   1147  C   ILE A  71       3.908  -4.684  16.591  1.00  0.72           C  
ATOM   1148  O   ILE A  71       3.550  -3.601  16.124  1.00  0.72           O  
ATOM   1149  CB  ILE A  71       5.210  -6.274  15.135  1.00  0.72           C  
ATOM   1150  CG1 ILE A  71       6.653  -6.529  14.599  1.00  0.72           C  
ATOM   1151  CG2 ILE A  71       4.278  -5.800  14.032  1.00  0.72           C  
ATOM   1152  CD1 ILE A  71       6.758  -7.703  13.683  1.00  0.72           C  
ATOM   1153  H   ILE A  71       6.182  -6.742  17.474  1.00  0.72           H  
ATOM   1154  HA  ILE A  71       5.874  -4.410  15.865  1.00  0.72           H  
ATOM   1155  HB  ILE A  71       4.839  -7.218  15.545  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  71       6.992  -5.644  14.061  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  71       7.318  -6.698  15.449  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  71       4.237  -6.544  13.251  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  71       3.277  -5.641  14.434  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  71       4.653  -4.890  13.633  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  71       7.787  -7.821  13.346  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  71       6.438  -8.607  14.205  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  71       6.113  -7.525  12.831  1.00  0.72           H  
ATOM   1164  N   ASN A  72       3.132  -5.402  17.412  1.00  0.70           N  
ATOM   1165  CA  ASN A  72       1.821  -4.892  17.780  1.00  0.70           C  
ATOM   1166  C   ASN A  72       1.959  -3.537  18.481  1.00  0.70           C  
ATOM   1167  O   ASN A  72       1.201  -2.610  18.190  1.00  0.70           O  
ATOM   1168  CB  ASN A  72       1.094  -5.886  18.673  1.00  0.70           C  
ATOM   1169  CG  ASN A  72       0.610  -7.111  17.924  1.00  0.70           C  
ATOM   1170  OD1 ASN A  72       0.480  -7.104  16.693  1.00  0.70           O  
ATOM   1171  ND2 ASN A  72       0.336  -8.167  18.651  1.00  0.70           N  
ATOM   1172  H   ASN A  72       3.436  -6.312  17.759  1.00  0.70           H  
ATOM   1173  HA  ASN A  72       1.238  -4.739  16.873  1.00  0.70           H  
ATOM   1174 1HB  ASN A  72       1.768  -6.207  19.468  1.00  0.70           H  
ATOM   1175 2HB  ASN A  72       0.242  -5.396  19.145  1.00  0.70           H  
ATOM   1176 1HD2 ASN A  72       0.016  -9.005  18.212  1.00  0.70           H  
ATOM   1177 2HD2 ASN A  72       0.455  -8.135  19.642  1.00  0.70           H  
ATOM   1178  N   THR A  73       2.980  -3.383  19.333  1.00  0.69           N  
ATOM   1179  CA  THR A  73       3.196  -2.114  20.020  1.00  0.69           C  
ATOM   1180  C   THR A  73       3.506  -1.011  19.017  1.00  0.69           C  
ATOM   1181  O   THR A  73       2.930   0.079  19.077  1.00  0.69           O  
ATOM   1182  CB  THR A  73       4.340  -2.212  21.043  1.00  0.69           C  
ATOM   1183  OG1 THR A  73       4.001  -3.183  22.047  1.00  0.69           O  
ATOM   1184  CG2 THR A  73       4.580  -0.835  21.678  1.00  0.69           C  
ATOM   1185  H   THR A  73       3.589  -4.174  19.546  1.00  0.69           H  
ATOM   1186  HA  THR A  73       2.279  -1.849  20.548  1.00  0.69           H  
ATOM   1187  HB  THR A  73       5.252  -2.536  20.543  1.00  0.69           H  
ATOM   1188  HG1 THR A  73       3.946  -4.066  21.622  1.00  0.69           H  
ATOM   1189 1HG2 THR A  73       5.382  -0.902  22.397  1.00  0.69           H  
ATOM   1190 2HG2 THR A  73       4.848  -0.120  20.898  1.00  0.69           H  
ATOM   1191 3HG2 THR A  73       3.674  -0.502  22.180  1.00  0.69           H  
ATOM   1192  N   LEU A  74       4.389  -1.307  18.074  1.00  0.68           N  
ATOM   1193  CA  LEU A  74       4.793  -0.344  17.066  1.00  0.68           C  
ATOM   1194  C   LEU A  74       3.590   0.059  16.215  1.00  0.68           C  
ATOM   1195  O   LEU A  74       3.445   1.222  15.831  1.00  0.68           O  
ATOM   1196  CB  LEU A  74       5.922  -0.962  16.268  1.00  0.68           C  
ATOM   1197  CG  LEU A  74       7.211  -1.135  17.106  1.00  0.68           C  
ATOM   1198  CD1 LEU A  74       8.216  -2.022  16.375  1.00  0.68           C  
ATOM   1199  CD2 LEU A  74       7.778   0.233  17.381  1.00  0.68           C  
ATOM   1200  H   LEU A  74       4.827  -2.231  18.080  1.00  0.68           H  
ATOM   1201  HA  LEU A  74       5.170   0.541  17.565  1.00  0.68           H  
ATOM   1202 1HB  LEU A  74       5.608  -1.935  15.900  1.00  0.68           H  
ATOM   1203 2HB  LEU A  74       6.129  -0.322  15.436  1.00  0.68           H  
ATOM   1204  HG  LEU A  74       6.971  -1.600  18.049  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  74       9.103  -2.138  16.990  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  74       7.775  -3.000  16.204  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  74       8.482  -1.586  15.438  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  74       8.662   0.157  17.971  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  74       8.020   0.710  16.454  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  74       7.044   0.819  17.911  1.00  0.68           H  
ATOM   1211  N   ASN A  75       2.689  -0.890  15.958  1.00  0.69           N  
ATOM   1212  CA  ASN A  75       1.472  -0.550  15.246  1.00  0.69           C  
ATOM   1213  C   ASN A  75       0.555   0.350  16.075  1.00  0.69           C  
ATOM   1214  O   ASN A  75       0.063   1.358  15.570  1.00  0.69           O  
ATOM   1215  CB  ASN A  75       0.709  -1.786  14.836  1.00  0.69           C  
ATOM   1216  CG  ASN A  75       1.219  -2.480  13.634  1.00  0.69           C  
ATOM   1217  OD1 ASN A  75       1.882  -1.868  12.781  1.00  0.69           O  
ATOM   1218  ND2 ASN A  75       0.917  -3.775  13.547  1.00  0.69           N  
ATOM   1219  H   ASN A  75       2.858  -1.850  16.256  1.00  0.69           H  
ATOM   1220  HA  ASN A  75       1.753  -0.005  14.360  1.00  0.69           H  
ATOM   1221 1HB  ASN A  75       0.720  -2.494  15.663  1.00  0.69           H  
ATOM   1222 2HB  ASN A  75      -0.331  -1.517  14.663  1.00  0.69           H  
ATOM   1223 1HD2 ASN A  75       1.220  -4.383  12.768  1.00  0.69           H  
ATOM   1224 2HD2 ASN A  75       0.370  -4.194  14.272  1.00  0.69           H  
ATOM   1225  N   ASP A  76       0.387   0.045  17.370  1.00  0.69           N  
ATOM   1226  CA  ASP A  76      -0.478   0.847  18.245  1.00  0.69           C  
ATOM   1227  C   ASP A  76      -0.017   2.298  18.337  1.00  0.69           C  
ATOM   1228  O   ASP A  76      -0.833   3.215  18.436  1.00  0.69           O  
ATOM   1229  CB  ASP A  76      -0.561   0.256  19.660  1.00  0.69           C  
ATOM   1230  CG  ASP A  76      -1.439  -1.027  19.783  1.00  0.69           C  
ATOM   1231  OD1 ASP A  76      -2.170  -1.338  18.865  1.00  0.69           O  
ATOM   1232  OD2 ASP A  76      -1.390  -1.650  20.825  1.00  0.69           O  
ATOM   1233  H   ASP A  76       0.833  -0.793  17.743  1.00  0.69           H  
ATOM   1234  HA  ASP A  76      -1.481   0.842  17.821  1.00  0.69           H  
ATOM   1235 1HB  ASP A  76       0.449   0.010  19.995  1.00  0.69           H  
ATOM   1236 2HB  ASP A  76      -0.950   1.011  20.340  1.00  0.69           H  
ATOM   1237  N   LEU A  77       1.295   2.506  18.279  1.00  0.70           N  
ATOM   1238  CA  LEU A  77       1.874   3.844  18.329  1.00  0.70           C  
ATOM   1239  C   LEU A  77       1.485   4.689  17.107  1.00  0.70           C  
ATOM   1240  O   LEU A  77       1.521   5.917  17.171  1.00  0.70           O  
ATOM   1241  CB  LEU A  77       3.400   3.740  18.467  1.00  0.70           C  
ATOM   1242  CG  LEU A  77       3.868   3.155  19.837  1.00  0.70           C  
ATOM   1243  CD1 LEU A  77       5.346   2.885  19.819  1.00  0.70           C  
ATOM   1244  CD2 LEU A  77       3.535   4.135  20.930  1.00  0.70           C  
ATOM   1245  H   LEU A  77       1.914   1.693  18.239  1.00  0.70           H  
ATOM   1246  HA  LEU A  77       1.489   4.342  19.216  1.00  0.70           H  
ATOM   1247 1HB  LEU A  77       3.778   3.089  17.677  1.00  0.70           H  
ATOM   1248 2HB  LEU A  77       3.839   4.732  18.343  1.00  0.70           H  
ATOM   1249  HG  LEU A  77       3.355   2.227  20.024  1.00  0.70           H  
ATOM   1250 1HD1 LEU A  77       5.653   2.464  20.773  1.00  0.70           H  
ATOM   1251 2HD1 LEU A  77       5.564   2.186  19.039  1.00  0.70           H  
ATOM   1252 3HD1 LEU A  77       5.868   3.816  19.640  1.00  0.70           H  
ATOM   1253 1HD2 LEU A  77       3.849   3.726  21.890  1.00  0.70           H  
ATOM   1254 2HD2 LEU A  77       4.056   5.077  20.745  1.00  0.70           H  
ATOM   1255 3HD2 LEU A  77       2.459   4.310  20.943  1.00  0.70           H  
ATOM   1256  N   ASN A  78       1.135   4.039  15.988  1.00  0.71           N  
ATOM   1257  CA  ASN A  78       0.767   4.709  14.740  1.00  0.71           C  
ATOM   1258  C   ASN A  78       1.816   5.673  14.184  1.00  0.71           C  
ATOM   1259  O   ASN A  78       1.470   6.738  13.669  1.00  0.71           O  
ATOM   1260  CB  ASN A  78      -0.563   5.416  14.900  1.00  0.71           C  
ATOM   1261  CG  ASN A  78      -1.709   4.455  15.093  1.00  0.71           C  
ATOM   1262  OD1 ASN A  78      -1.929   3.553  14.273  1.00  0.71           O  
ATOM   1263  ND2 ASN A  78      -2.435   4.625  16.167  1.00  0.71           N  
ATOM   1264  H   ASN A  78       1.069   3.024  16.001  1.00  0.71           H  
ATOM   1265  HA  ASN A  78       0.619   3.936  13.994  1.00  0.71           H  
ATOM   1266 1HB  ASN A  78      -0.532   6.096  15.748  1.00  0.71           H  
ATOM   1267 2HB  ASN A  78      -0.758   6.015  14.013  1.00  0.71           H  
ATOM   1268 1HD2 ASN A  78      -3.199   4.011  16.357  1.00  0.71           H  
ATOM   1269 2HD2 ASN A  78      -2.210   5.355  16.810  1.00  0.71           H  
ATOM   1270  N   GLU A  79       3.091   5.293  14.249  1.00  0.72           N  
ATOM   1271  CA  GLU A  79       4.163   6.132  13.723  1.00  0.72           C  
ATOM   1272  C   GLU A  79       4.992   5.391  12.684  1.00  0.72           C  
ATOM   1273  O   GLU A  79       5.197   4.184  12.782  1.00  0.72           O  
ATOM   1274  CB  GLU A  79       5.096   6.590  14.849  1.00  0.72           C  
ATOM   1275  CG  GLU A  79       4.463   7.471  15.932  1.00  0.72           C  
ATOM   1276  CD  GLU A  79       5.451   7.892  17.016  1.00  0.72           C  
ATOM   1277  OE1 GLU A  79       6.590   7.518  16.924  1.00  0.72           O  
ATOM   1278  OE2 GLU A  79       5.059   8.583  17.930  1.00  0.72           O  
ATOM   1279  H   GLU A  79       3.314   4.408  14.680  1.00  0.72           H  
ATOM   1280  HA  GLU A  79       3.724   7.008  13.247  1.00  0.72           H  
ATOM   1281 1HB  GLU A  79       5.513   5.711  15.346  1.00  0.72           H  
ATOM   1282 2HB  GLU A  79       5.934   7.140  14.419  1.00  0.72           H  
ATOM   1283 1HG  GLU A  79       4.039   8.359  15.466  1.00  0.72           H  
ATOM   1284 2HG  GLU A  79       3.656   6.921  16.392  1.00  0.72           H  
ATOM   1285  N   THR A  80       5.496   6.126  11.702  1.00  0.72           N  
ATOM   1286  CA  THR A  80       6.398   5.543  10.714  1.00  0.72           C  
ATOM   1287  C   THR A  80       7.661   5.046  11.400  1.00  0.72           C  
ATOM   1288  O   THR A  80       8.233   5.774  12.227  1.00  0.72           O  
ATOM   1289  CB  THR A  80       6.765   6.544   9.620  1.00  0.72           C  
ATOM   1290  OG1 THR A  80       5.574   6.996   8.969  1.00  0.72           O  
ATOM   1291  CG2 THR A  80       7.669   5.871   8.594  1.00  0.72           C  
ATOM   1292  H   THR A  80       5.268   7.108  11.653  1.00  0.72           H  
ATOM   1293  HA  THR A  80       5.900   4.693  10.255  1.00  0.72           H  
ATOM   1294  HB  THR A  80       7.276   7.395  10.058  1.00  0.72           H  
ATOM   1295  HG1 THR A  80       5.156   6.256   8.519  1.00  0.72           H  
ATOM   1296 1HG2 THR A  80       7.911   6.576   7.823  1.00  0.72           H  
ATOM   1297 2HG2 THR A  80       8.584   5.528   9.065  1.00  0.72           H  
ATOM   1298 3HG2 THR A  80       7.158   5.025   8.156  1.00  0.72           H  
ATOM   1299  N   LEU A  81       8.083   3.824  11.073  1.00  0.72           N  
ATOM   1300  CA  LEU A  81       9.269   3.270  11.715  1.00  0.72           C  
ATOM   1301  C   LEU A  81      10.524   3.290  10.834  1.00  0.72           C  
ATOM   1302  O   LEU A  81      10.425   3.354   9.603  1.00  0.72           O  
ATOM   1303  CB  LEU A  81       9.093   1.796  12.075  1.00  0.72           C  
ATOM   1304  CG  LEU A  81       7.923   1.357  12.830  1.00  0.72           C  
ATOM   1305  CD1 LEU A  81       8.133  -0.107  13.068  1.00  0.72           C  
ATOM   1306  CD2 LEU A  81       7.745   2.146  14.058  1.00  0.72           C  
ATOM   1307  H   LEU A  81       7.548   3.291  10.381  1.00  0.72           H  
ATOM   1308  HA  LEU A  81       9.464   3.846  12.613  1.00  0.72           H  
ATOM   1309 1HB  LEU A  81       9.117   1.230  11.168  1.00  0.72           H  
ATOM   1310 2HB  LEU A  81       9.967   1.503  12.666  1.00  0.72           H  
ATOM   1311  HG  LEU A  81       7.029   1.470  12.214  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  81       7.295  -0.522  13.581  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  81       8.265  -0.609  12.126  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  81       9.034  -0.235  13.663  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  81       6.869   1.793  14.598  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  81       8.635   2.055  14.682  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  81       7.596   3.186  13.784  1.00  0.72           H  
ATOM   1318  N   VAL A  82      11.693   3.227  11.487  1.00  0.72           N  
ATOM   1319  CA  VAL A  82      12.988   2.967  10.830  1.00  0.72           C  
ATOM   1320  C   VAL A  82      13.630   1.812  11.562  1.00  0.72           C  
ATOM   1321  O   VAL A  82      13.919   1.934  12.750  1.00  0.72           O  
ATOM   1322  CB  VAL A  82      13.969   4.133  10.924  1.00  0.72           C  
ATOM   1323  CG1 VAL A  82      15.245   3.793  10.238  1.00  0.72           C  
ATOM   1324  CG2 VAL A  82      13.384   5.275  10.365  1.00  0.72           C  
ATOM   1325  H   VAL A  82      11.651   3.289  12.505  1.00  0.72           H  
ATOM   1326  HA  VAL A  82      12.826   2.697   9.789  1.00  0.72           H  
ATOM   1327  HB  VAL A  82      14.201   4.318  11.976  1.00  0.72           H  
ATOM   1328 1HG1 VAL A  82      15.951   4.626  10.329  1.00  0.72           H  
ATOM   1329 2HG1 VAL A  82      15.653   2.910  10.707  1.00  0.72           H  
ATOM   1330 3HG1 VAL A  82      15.049   3.591   9.186  1.00  0.72           H  
ATOM   1331 1HG2 VAL A  82      14.060   6.119  10.449  1.00  0.72           H  
ATOM   1332 2HG2 VAL A  82      13.151   5.082   9.320  1.00  0.72           H  
ATOM   1333 3HG2 VAL A  82      12.496   5.455  10.908  1.00  0.72           H  
ATOM   1334  N   THR A  83      13.870   0.700  10.894  1.00  0.73           N  
ATOM   1335  CA  THR A  83      14.410  -0.406  11.665  1.00  0.73           C  
ATOM   1336  C   THR A  83      15.158  -1.437  10.853  1.00  0.73           C  
ATOM   1337  O   THR A  83      14.846  -1.664   9.694  1.00  0.73           O  
ATOM   1338  CB  THR A  83      13.242  -1.122  12.350  1.00  0.73           C  
ATOM   1339  OG1 THR A  83      13.732  -2.075  13.290  1.00  0.73           O  
ATOM   1340  CG2 THR A  83      12.401  -1.840  11.305  1.00  0.73           C  
ATOM   1341  H   THR A  83      13.633   0.625   9.903  1.00  0.73           H  
ATOM   1342  HA  THR A  83      15.094  -0.007  12.415  1.00  0.73           H  
ATOM   1343  HB  THR A  83      12.614  -0.410  12.847  1.00  0.73           H  
ATOM   1344  HG1 THR A  83      14.282  -2.742  12.841  1.00  0.73           H  
ATOM   1345 1HG2 THR A  83      11.579  -2.336  11.805  1.00  0.73           H  
ATOM   1346 2HG2 THR A  83      12.013  -1.116  10.584  1.00  0.73           H  
ATOM   1347 3HG2 THR A  83      13.014  -2.579  10.786  1.00  0.73           H  
ATOM   1348  N   MET A  84      16.083  -2.131  11.481  1.00  0.74           N  
ATOM   1349  CA  MET A  84      16.623  -3.313  10.841  1.00  0.74           C  
ATOM   1350  C   MET A  84      15.594  -4.372  11.204  1.00  0.74           C  
ATOM   1351  O   MET A  84      14.902  -4.176  12.199  1.00  0.74           O  
ATOM   1352  CB  MET A  84      18.051  -3.590  11.310  1.00  0.74           C  
ATOM   1353  CG  MET A  84      19.041  -2.542  10.824  1.00  0.74           C  
ATOM   1354  SD  MET A  84      20.738  -2.773  11.337  1.00  0.74           S  
ATOM   1355  CE  MET A  84      21.501  -1.334  10.540  1.00  0.74           C  
ATOM   1356  H   MET A  84      16.368  -1.872  12.416  1.00  0.74           H  
ATOM   1357  HA  MET A  84      16.615  -3.159   9.781  1.00  0.74           H  
ATOM   1358 1HB  MET A  84      18.074  -3.579  12.389  1.00  0.74           H  
ATOM   1359 2HB  MET A  84      18.382  -4.568  10.964  1.00  0.74           H  
ATOM   1360 1HG  MET A  84      19.023  -2.503   9.742  1.00  0.74           H  
ATOM   1361 2HG  MET A  84      18.720  -1.613  11.175  1.00  0.74           H  
ATOM   1362 1HE  MET A  84      22.565  -1.324  10.757  1.00  0.74           H  
ATOM   1363 2HE  MET A  84      21.353  -1.390   9.455  1.00  0.74           H  
ATOM   1364 3HE  MET A  84      21.047  -0.418  10.913  1.00  0.74           H  
ATOM   1365  N   PRO A  85      15.372  -5.447  10.445  1.00  0.75           N  
ATOM   1366  CA  PRO A  85      14.372  -6.427  10.794  1.00  0.75           C  
ATOM   1367  C   PRO A  85      14.634  -6.851  12.232  1.00  0.75           C  
ATOM   1368  O   PRO A  85      15.767  -7.219  12.567  1.00  0.75           O  
ATOM   1369  CB  PRO A  85      14.664  -7.532   9.773  1.00  0.75           C  
ATOM   1370  CG  PRO A  85      15.250  -6.805   8.595  1.00  0.75           C  
ATOM   1371  CD  PRO A  85      16.086  -5.703   9.196  1.00  0.75           C  
ATOM   1372  HA  PRO A  85      13.367  -5.994  10.675  1.00  0.75           H  
ATOM   1373 1HB  PRO A  85      15.324  -8.286  10.196  1.00  0.75           H  
ATOM   1374 2HB  PRO A  85      13.725  -8.017   9.505  1.00  0.75           H  
ATOM   1375 1HG  PRO A  85      15.840  -7.495   7.968  1.00  0.75           H  
ATOM   1376 2HG  PRO A  85      14.457  -6.419   7.968  1.00  0.75           H  
ATOM   1377 1HD  PRO A  85      17.129  -6.000   9.367  1.00  0.75           H  
ATOM   1378 2HD  PRO A  85      15.992  -4.858   8.535  1.00  0.75           H  
ATOM   1379  N   LEU A  86      13.576  -6.875  13.047  1.00  0.77           N  
ATOM   1380  CA  LEU A  86      13.706  -7.166  14.474  1.00  0.77           C  
ATOM   1381  C   LEU A  86      14.018  -8.630  14.720  1.00  0.77           C  
ATOM   1382  O   LEU A  86      14.852  -8.997  15.564  1.00  0.77           O  
ATOM   1383  CB  LEU A  86      12.375  -6.840  15.175  1.00  0.77           C  
ATOM   1384  CG  LEU A  86      12.135  -5.388  15.650  1.00  0.77           C  
ATOM   1385  CD1 LEU A  86      12.116  -4.460  14.455  1.00  0.77           C  
ATOM   1386  CD2 LEU A  86      10.800  -5.318  16.414  1.00  0.77           C  
ATOM   1387  H   LEU A  86      12.673  -6.597  12.686  1.00  0.77           H  
ATOM   1388  HA  LEU A  86      14.508  -6.551  14.884  1.00  0.77           H  
ATOM   1389 1HB  LEU A  86      11.560  -7.097  14.500  1.00  0.77           H  
ATOM   1390 2HB  LEU A  86      12.299  -7.477  16.056  1.00  0.77           H  
ATOM   1391  HG  LEU A  86      12.948  -5.079  16.304  1.00  0.77           H  
ATOM   1392 1HD1 LEU A  86      11.958  -3.438  14.790  1.00  0.77           H  
ATOM   1393 2HD1 LEU A  86      13.065  -4.525  13.934  1.00  0.77           H  
ATOM   1394 3HD1 LEU A  86      11.319  -4.742  13.786  1.00  0.77           H  
ATOM   1395 1HD2 LEU A  86      10.629  -4.298  16.759  1.00  0.77           H  
ATOM   1396 2HD2 LEU A  86       9.982  -5.622  15.757  1.00  0.77           H  
ATOM   1397 3HD2 LEU A  86      10.844  -5.984  17.262  1.00  0.77           H  
ATOM   1398  N   GLY A  87      13.372  -9.476  13.932  1.00  0.79           N  
ATOM   1399  CA  GLY A  87      13.560 -10.900  14.076  1.00  0.79           C  
ATOM   1400  C   GLY A  87      15.020 -11.276  13.859  1.00  0.79           C  
ATOM   1401  O   GLY A  87      15.555 -12.144  14.547  1.00  0.79           O  
ATOM   1402  H   GLY A  87      12.725  -9.116  13.246  1.00  0.79           H  
ATOM   1403 1HA  GLY A  87      13.224 -11.221  15.058  1.00  0.79           H  
ATOM   1404 2HA  GLY A  87      12.941 -11.405  13.339  1.00  0.79           H  
ATOM   1405  N   TYR A  88      15.668 -10.590  12.922  1.00  0.81           N  
ATOM   1406  CA  TYR A  88      17.054 -10.858  12.587  1.00  0.81           C  
ATOM   1407  C   TYR A  88      17.993 -10.343  13.679  1.00  0.81           C  
ATOM   1408  O   TYR A  88      18.759 -11.104  14.281  1.00  0.81           O  
ATOM   1409  CB  TYR A  88      17.359 -10.178  11.247  1.00  0.81           C  
ATOM   1410  CG  TYR A  88      18.683 -10.418  10.600  1.00  0.81           C  
ATOM   1411  CD1 TYR A  88      18.871 -11.580   9.874  1.00  0.81           C  
ATOM   1412  CD2 TYR A  88      19.701  -9.487  10.702  1.00  0.81           C  
ATOM   1413  CE1 TYR A  88      20.065 -11.825   9.248  1.00  0.81           C  
ATOM   1414  CE2 TYR A  88      20.909  -9.728  10.075  1.00  0.81           C  
ATOM   1415  CZ  TYR A  88      21.092 -10.896   9.349  1.00  0.81           C  
ATOM   1416  OH  TYR A  88      22.293 -11.140   8.723  1.00  0.81           O  
ATOM   1417  H   TYR A  88      15.178  -9.866  12.419  1.00  0.81           H  
ATOM   1418  HA  TYR A  88      17.192 -11.929  12.501  1.00  0.81           H  
ATOM   1419 1HB  TYR A  88      16.594 -10.478  10.531  1.00  0.81           H  
ATOM   1420 2HB  TYR A  88      17.256  -9.103  11.377  1.00  0.81           H  
ATOM   1421  HD1 TYR A  88      18.063 -12.296   9.793  1.00  0.81           H  
ATOM   1422  HD2 TYR A  88      19.548  -8.570  11.271  1.00  0.81           H  
ATOM   1423  HE1 TYR A  88      20.201 -12.741   8.675  1.00  0.81           H  
ATOM   1424  HE2 TYR A  88      21.717  -9.000  10.150  1.00  0.81           H  
ATOM   1425  HH  TYR A  88      22.898 -10.414   8.897  1.00  0.81           H  
ATOM   1426  N   VAL A  89      17.893  -9.044  13.978  1.00  0.82           N  
ATOM   1427  CA  VAL A  89      18.829  -8.414  14.903  1.00  0.82           C  
ATOM   1428  C   VAL A  89      18.704  -8.858  16.347  1.00  0.82           C  
ATOM   1429  O   VAL A  89      19.714  -9.073  17.020  1.00  0.82           O  
ATOM   1430  CB  VAL A  89      18.674  -6.891  14.870  1.00  0.82           C  
ATOM   1431  CG1 VAL A  89      19.540  -6.243  15.955  1.00  0.82           C  
ATOM   1432  CG2 VAL A  89      19.059  -6.389  13.502  1.00  0.82           C  
ATOM   1433  H   VAL A  89      17.188  -8.466  13.513  1.00  0.82           H  
ATOM   1434  HA  VAL A  89      19.836  -8.656  14.561  1.00  0.82           H  
ATOM   1435  HB  VAL A  89      17.631  -6.629  15.074  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  89      19.410  -5.164  15.922  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  89      19.239  -6.614  16.935  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  89      20.587  -6.487  15.782  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  89      18.943  -5.321  13.482  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  89      20.095  -6.646  13.293  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  89      18.408  -6.845  12.750  1.00  0.82           H  
ATOM   1442  N   THR A  90      17.478  -8.936  16.846  1.00  0.82           N  
ATOM   1443  CA  THR A  90      17.262  -9.292  18.231  1.00  0.82           C  
ATOM   1444  C   THR A  90      17.080 -10.776  18.458  1.00  0.82           C  
ATOM   1445  O   THR A  90      17.601 -11.328  19.430  1.00  0.82           O  
ATOM   1446  CB  THR A  90      16.042  -8.574  18.796  1.00  0.82           C  
ATOM   1447  OG1 THR A  90      16.248  -7.154  18.716  1.00  0.82           O  
ATOM   1448  CG2 THR A  90      15.847  -8.994  20.227  1.00  0.82           C  
ATOM   1449  H   THR A  90      16.665  -8.766  16.255  1.00  0.82           H  
ATOM   1450  HA  THR A  90      18.134  -8.974  18.801  1.00  0.82           H  
ATOM   1451  HB  THR A  90      15.158  -8.841  18.216  1.00  0.82           H  
ATOM   1452  HG1 THR A  90      17.124  -6.949  19.062  1.00  0.82           H  
ATOM   1453 1HG2 THR A  90      14.987  -8.513  20.643  1.00  0.82           H  
ATOM   1454 2HG2 THR A  90      15.699 -10.074  20.266  1.00  0.82           H  
ATOM   1455 3HG2 THR A  90      16.728  -8.730  20.803  1.00  0.82           H  
ATOM   1456  N   HIS A  91      16.312 -11.419  17.587  1.00  0.80           N  
ATOM   1457  CA  HIS A  91      15.960 -12.807  17.843  1.00  0.80           C  
ATOM   1458  C   HIS A  91      16.795 -13.867  17.103  1.00  0.80           C  
ATOM   1459  O   HIS A  91      16.620 -15.061  17.351  1.00  0.80           O  
ATOM   1460  CB  HIS A  91      14.469 -12.974  17.570  1.00  0.80           C  
ATOM   1461  CG  HIS A  91      13.658 -12.108  18.499  1.00  0.80           C  
ATOM   1462  ND1 HIS A  91      13.551 -12.368  19.844  1.00  0.80           N  
ATOM   1463  CD2 HIS A  91      12.963 -10.961  18.281  1.00  0.80           C  
ATOM   1464  CE1 HIS A  91      12.811 -11.430  20.418  1.00  0.80           C  
ATOM   1465  NE2 HIS A  91      12.445 -10.566  19.492  1.00  0.80           N  
ATOM   1466  H   HIS A  91      15.921 -10.913  16.789  1.00  0.80           H  
ATOM   1467  HA  HIS A  91      16.099 -13.003  18.905  1.00  0.80           H  
ATOM   1468 1HB  HIS A  91      14.242 -12.702  16.557  1.00  0.80           H  
ATOM   1469 2HB  HIS A  91      14.180 -14.015  17.709  1.00  0.80           H  
ATOM   1470  HD2 HIS A  91      12.844 -10.441  17.330  1.00  0.80           H  
ATOM   1471  HE1 HIS A  91      12.555 -11.376  21.477  1.00  0.80           H  
ATOM   1472  HE2 HIS A  91      11.880  -9.740  19.651  1.00  0.80           H  
ATOM   1473  N   GLY A  92      17.734 -13.465  16.235  1.00  0.78           N  
ATOM   1474  CA  GLY A  92      18.591 -14.446  15.573  1.00  0.78           C  
ATOM   1475  C   GLY A  92      17.918 -15.195  14.429  1.00  0.78           C  
ATOM   1476  O   GLY A  92      18.345 -16.293  14.059  1.00  0.78           O  
ATOM   1477  H   GLY A  92      17.869 -12.485  15.988  1.00  0.78           H  
ATOM   1478 1HA  GLY A  92      19.470 -13.929  15.187  1.00  0.78           H  
ATOM   1479 2HA  GLY A  92      18.949 -15.161  16.311  1.00  0.78           H  
ATOM   1480  N   LEU A  93      16.863 -14.622  13.879  1.00  0.76           N  
ATOM   1481  CA  LEU A  93      16.138 -15.266  12.800  1.00  0.76           C  
ATOM   1482  C   LEU A  93      16.807 -14.927  11.483  1.00  0.76           C  
ATOM   1483  O   LEU A  93      17.596 -13.990  11.412  1.00  0.76           O  
ATOM   1484  CB  LEU A  93      14.685 -14.820  12.783  1.00  0.76           C  
ATOM   1485  CG  LEU A  93      13.902 -15.077  14.065  1.00  0.76           C  
ATOM   1486  CD1 LEU A  93      12.486 -14.590  13.876  1.00  0.76           C  
ATOM   1487  CD2 LEU A  93      13.950 -16.539  14.402  1.00  0.76           C  
ATOM   1488  H   LEU A  93      16.546 -13.713  14.213  1.00  0.76           H  
ATOM   1489  HA  LEU A  93      16.170 -16.346  12.938  1.00  0.76           H  
ATOM   1490 1HB  LEU A  93      14.644 -13.766  12.549  1.00  0.76           H  
ATOM   1491 2HB  LEU A  93      14.185 -15.356  11.992  1.00  0.76           H  
ATOM   1492  HG  LEU A  93      14.349 -14.511  14.879  1.00  0.76           H  
ATOM   1493 1HD1 LEU A  93      11.916 -14.756  14.790  1.00  0.76           H  
ATOM   1494 2HD1 LEU A  93      12.482 -13.550  13.639  1.00  0.76           H  
ATOM   1495 3HD1 LEU A  93      12.041 -15.146  13.059  1.00  0.76           H  
ATOM   1496 1HD2 LEU A  93      13.398 -16.720  15.322  1.00  0.76           H  
ATOM   1497 2HD2 LEU A  93      13.504 -17.115  13.587  1.00  0.76           H  
ATOM   1498 3HD2 LEU A  93      14.990 -16.844  14.535  1.00  0.76           H  
ATOM   1499  N   ASN A  94      16.549 -15.696  10.441  1.00  0.74           N  
ATOM   1500  CA  ASN A  94      17.156 -15.346   9.162  1.00  0.74           C  
ATOM   1501  C   ASN A  94      16.314 -14.259   8.494  1.00  0.74           C  
ATOM   1502  O   ASN A  94      15.283 -13.859   9.038  1.00  0.74           O  
ATOM   1503  CB  ASN A  94      17.264 -16.584   8.293  1.00  0.74           C  
ATOM   1504  CG  ASN A  94      15.929 -17.068   7.898  1.00  0.74           C  
ATOM   1505  OD1 ASN A  94      15.005 -16.261   7.969  1.00  0.74           O  
ATOM   1506  ND2 ASN A  94      15.800 -18.309   7.504  1.00  0.74           N  
ATOM   1507  H   ASN A  94      15.915 -16.488  10.527  1.00  0.74           H  
ATOM   1508  HA  ASN A  94      18.154 -14.940   9.336  1.00  0.74           H  
ATOM   1509 1HB  ASN A  94      17.846 -16.363   7.399  1.00  0.74           H  
ATOM   1510 2HB  ASN A  94      17.781 -17.373   8.840  1.00  0.74           H  
ATOM   1511 1HD2 ASN A  94      14.900 -18.661   7.237  1.00  0.74           H  
ATOM   1512 2HD2 ASN A  94      16.596 -18.911   7.478  1.00  0.74           H  
ATOM   1513  N   LEU A  95      16.713 -13.811   7.301  1.00  0.72           N  
ATOM   1514  CA  LEU A  95      15.978 -12.739   6.628  1.00  0.72           C  
ATOM   1515  C   LEU A  95      14.565 -13.128   6.203  1.00  0.72           C  
ATOM   1516  O   LEU A  95      13.673 -12.282   6.166  1.00  0.72           O  
ATOM   1517  CB  LEU A  95      16.760 -12.251   5.418  1.00  0.72           C  
ATOM   1518  CG  LEU A  95      18.051 -11.508   5.726  1.00  0.72           C  
ATOM   1519  CD1 LEU A  95      18.766 -11.235   4.428  1.00  0.72           C  
ATOM   1520  CD2 LEU A  95      17.739 -10.191   6.475  1.00  0.72           C  
ATOM   1521  H   LEU A  95      17.552 -14.180   6.879  1.00  0.72           H  
ATOM   1522  HA  LEU A  95      15.899 -11.908   7.328  1.00  0.72           H  
ATOM   1523 1HB  LEU A  95      17.010 -13.111   4.799  1.00  0.72           H  
ATOM   1524 2HB  LEU A  95      16.123 -11.588   4.831  1.00  0.72           H  
ATOM   1525  HG  LEU A  95      18.692 -12.135   6.346  1.00  0.72           H  
ATOM   1526 1HD1 LEU A  95      19.696 -10.731   4.646  1.00  0.72           H  
ATOM   1527 2HD1 LEU A  95      18.978 -12.175   3.921  1.00  0.72           H  
ATOM   1528 3HD1 LEU A  95      18.141 -10.606   3.785  1.00  0.72           H  
ATOM   1529 1HD2 LEU A  95      18.671  -9.667   6.693  1.00  0.72           H  
ATOM   1530 2HD2 LEU A  95      17.108  -9.558   5.855  1.00  0.72           H  
ATOM   1531 3HD2 LEU A  95      17.224 -10.413   7.411  1.00  0.72           H  
ATOM   1532  N   GLU A  96      14.359 -14.394   5.845  1.00  0.71           N  
ATOM   1533  CA  GLU A  96      13.033 -14.832   5.425  1.00  0.71           C  
ATOM   1534  C   GLU A  96      12.039 -14.771   6.557  1.00  0.71           C  
ATOM   1535  O   GLU A  96      10.966 -14.177   6.432  1.00  0.71           O  
ATOM   1536  CB  GLU A  96      13.070 -16.261   4.886  1.00  0.71           C  
ATOM   1537  CG  GLU A  96      11.687 -16.790   4.539  1.00  0.71           C  
ATOM   1538  CD  GLU A  96      11.660 -18.103   3.775  1.00  0.71           C  
ATOM   1539  OE1 GLU A  96      12.693 -18.559   3.299  1.00  0.71           O  
ATOM   1540  OE2 GLU A  96      10.576 -18.646   3.668  1.00  0.71           O  
ATOM   1541  H   GLU A  96      15.118 -15.056   5.897  1.00  0.71           H  
ATOM   1542  HA  GLU A  96      12.682 -14.165   4.644  1.00  0.71           H  
ATOM   1543 1HB  GLU A  96      13.712 -16.319   4.020  1.00  0.71           H  
ATOM   1544 2HB  GLU A  96      13.493 -16.919   5.643  1.00  0.71           H  
ATOM   1545 1HG  GLU A  96      11.165 -16.950   5.481  1.00  0.71           H  
ATOM   1546 2HG  GLU A  96      11.138 -16.033   4.007  1.00  0.71           H  
ATOM   1547  N   GLU A  97      12.410 -15.360   7.679  1.00  0.72           N  
ATOM   1548  CA  GLU A  97      11.551 -15.376   8.837  1.00  0.72           C  
ATOM   1549  C   GLU A  97      11.341 -13.953   9.320  1.00  0.72           C  
ATOM   1550  O   GLU A  97      10.222 -13.563   9.665  1.00  0.72           O  
ATOM   1551  CB  GLU A  97      12.201 -16.233   9.913  1.00  0.72           C  
ATOM   1552  CG  GLU A  97      12.229 -17.729   9.603  1.00  0.72           C  
ATOM   1553  CD  GLU A  97      13.084 -18.524  10.571  1.00  0.72           C  
ATOM   1554  OE1 GLU A  97      13.931 -17.938  11.207  1.00  0.72           O  
ATOM   1555  OE2 GLU A  97      12.889 -19.711  10.670  1.00  0.72           O  
ATOM   1556  H   GLU A  97      13.314 -15.811   7.724  1.00  0.72           H  
ATOM   1557  HA  GLU A  97      10.590 -15.804   8.560  1.00  0.72           H  
ATOM   1558 1HB  GLU A  97      13.231 -15.912  10.033  1.00  0.72           H  
ATOM   1559 2HB  GLU A  97      11.691 -16.085  10.861  1.00  0.72           H  
ATOM   1560 1HG  GLU A  97      11.211 -18.116   9.626  1.00  0.72           H  
ATOM   1561 2HG  GLU A  97      12.618 -17.861   8.591  1.00  0.72           H  
ATOM   1562  N   ALA A  98      12.406 -13.149   9.298  1.00  0.73           N  
ATOM   1563  CA  ALA A  98      12.281 -11.779   9.734  1.00  0.73           C  
ATOM   1564  C   ALA A  98      11.302 -11.015   8.850  1.00  0.73           C  
ATOM   1565  O   ALA A  98      10.467 -10.265   9.360  1.00  0.73           O  
ATOM   1566  CB  ALA A  98      13.634 -11.114   9.718  1.00  0.73           C  
ATOM   1567  H   ALA A  98      13.324 -13.497   9.014  1.00  0.73           H  
ATOM   1568  HA  ALA A  98      11.895 -11.783  10.752  1.00  0.73           H  
ATOM   1569 1HB  ALA A  98      13.531 -10.119  10.078  1.00  0.73           H  
ATOM   1570 2HB  ALA A  98      14.316 -11.671  10.363  1.00  0.73           H  
ATOM   1571 3HB  ALA A  98      14.024 -11.106   8.702  1.00  0.73           H  
ATOM   1572  N   ALA A  99      11.371 -11.230   7.527  1.00  0.76           N  
ATOM   1573  CA  ALA A  99      10.457 -10.567   6.604  1.00  0.76           C  
ATOM   1574  C   ALA A  99       9.031 -11.003   6.882  1.00  0.76           C  
ATOM   1575  O   ALA A  99       8.108 -10.185   6.895  1.00  0.76           O  
ATOM   1576  CB  ALA A  99      10.836 -10.883   5.170  1.00  0.76           C  
ATOM   1577  H   ALA A  99      12.088 -11.845   7.141  1.00  0.76           H  
ATOM   1578  HA  ALA A  99      10.521  -9.496   6.765  1.00  0.76           H  
ATOM   1579 1HB  ALA A  99      10.156 -10.373   4.491  1.00  0.76           H  
ATOM   1580 2HB  ALA A  99      11.850 -10.566   4.967  1.00  0.76           H  
ATOM   1581 3HB  ALA A  99      10.766 -11.959   5.022  1.00  0.76           H  
ATOM   1582  N   ARG A 100       8.841 -12.293   7.159  1.00  0.78           N  
ATOM   1583  CA  ARG A 100       7.508 -12.805   7.428  1.00  0.78           C  
ATOM   1584  C   ARG A 100       6.902 -12.120   8.651  1.00  0.78           C  
ATOM   1585  O   ARG A 100       5.704 -11.826   8.674  1.00  0.78           O  
ATOM   1586  CB  ARG A 100       7.542 -14.321   7.582  1.00  0.78           C  
ATOM   1587  CG  ARG A 100       7.771 -15.091   6.250  1.00  0.78           C  
ATOM   1588  CD  ARG A 100       7.835 -16.576   6.444  1.00  0.78           C  
ATOM   1589  NE  ARG A 100       8.101 -17.301   5.183  1.00  0.78           N  
ATOM   1590  CZ  ARG A 100       7.174 -17.634   4.276  1.00  0.78           C  
ATOM   1591  NH1 ARG A 100       5.905 -17.316   4.446  1.00  0.78           N  
ATOM   1592  NH2 ARG A 100       7.571 -18.289   3.212  1.00  0.78           N  
ATOM   1593  H   ARG A 100       9.633 -12.938   7.139  1.00  0.78           H  
ATOM   1594  HA  ARG A 100       6.880 -12.579   6.568  1.00  0.78           H  
ATOM   1595 1HB  ARG A 100       8.341 -14.597   8.264  1.00  0.78           H  
ATOM   1596 2HB  ARG A 100       6.607 -14.665   8.017  1.00  0.78           H  
ATOM   1597 1HG  ARG A 100       6.945 -14.877   5.575  1.00  0.78           H  
ATOM   1598 2HG  ARG A 100       8.697 -14.766   5.789  1.00  0.78           H  
ATOM   1599 1HD  ARG A 100       8.642 -16.806   7.140  1.00  0.78           H  
ATOM   1600 2HD  ARG A 100       6.892 -16.932   6.851  1.00  0.78           H  
ATOM   1601  HE  ARG A 100       9.064 -17.602   4.958  1.00  0.78           H  
ATOM   1602 1HH1 ARG A 100       5.617 -16.813   5.273  1.00  0.78           H  
ATOM   1603 2HH1 ARG A 100       5.222 -17.579   3.751  1.00  0.78           H  
ATOM   1604 1HH2 ARG A 100       8.573 -18.520   3.132  1.00  0.78           H  
ATOM   1605 2HH2 ARG A 100       6.912 -18.565   2.501  1.00  0.78           H  
ATOM   1606  N   TYR A 101       7.736 -11.807   9.646  1.00  0.81           N  
ATOM   1607  CA  TYR A 101       7.250 -11.103  10.824  1.00  0.81           C  
ATOM   1608  C   TYR A 101       7.039  -9.614  10.566  1.00  0.81           C  
ATOM   1609  O   TYR A 101       6.009  -9.056  10.951  1.00  0.81           O  
ATOM   1610  CB  TYR A 101       8.209 -11.288  12.002  1.00  0.81           C  
ATOM   1611  CG  TYR A 101       8.096 -12.625  12.673  1.00  0.81           C  
ATOM   1612  CD1 TYR A 101       9.128 -13.547  12.622  1.00  0.81           C  
ATOM   1613  CD2 TYR A 101       6.932 -12.922  13.368  1.00  0.81           C  
ATOM   1614  CE1 TYR A 101       8.987 -14.767  13.257  1.00  0.81           C  
ATOM   1615  CE2 TYR A 101       6.797 -14.133  14.006  1.00  0.81           C  
ATOM   1616  CZ  TYR A 101       7.819 -15.055  13.951  1.00  0.81           C  
ATOM   1617  OH  TYR A 101       7.683 -16.269  14.586  1.00  0.81           O  
ATOM   1618  H   TYR A 101       8.713 -12.102   9.589  1.00  0.81           H  
ATOM   1619  HA  TYR A 101       6.285 -11.527  11.098  1.00  0.81           H  
ATOM   1620 1HB  TYR A 101       9.238 -11.169  11.650  1.00  0.81           H  
ATOM   1621 2HB  TYR A 101       8.027 -10.515  12.748  1.00  0.81           H  
ATOM   1622  HD1 TYR A 101      10.043 -13.314  12.082  1.00  0.81           H  
ATOM   1623  HD2 TYR A 101       6.124 -12.190  13.411  1.00  0.81           H  
ATOM   1624  HE1 TYR A 101       9.786 -15.500  13.217  1.00  0.81           H  
ATOM   1625  HE2 TYR A 101       5.882 -14.363  14.553  1.00  0.81           H  
ATOM   1626  HH  TYR A 101       8.473 -16.795  14.442  1.00  0.81           H  
ATOM   1627  N   MET A 102       7.952  -8.969   9.842  1.00  0.83           N  
ATOM   1628  CA  MET A 102       7.809  -7.534   9.603  1.00  0.83           C  
ATOM   1629  C   MET A 102       6.592  -7.219   8.739  1.00  0.83           C  
ATOM   1630  O   MET A 102       6.003  -6.150   8.859  1.00  0.83           O  
ATOM   1631  CB  MET A 102       9.075  -6.944   9.005  1.00  0.83           C  
ATOM   1632  CG  MET A 102      10.279  -6.894   9.987  1.00  0.83           C  
ATOM   1633  SD  MET A 102       9.910  -6.008  11.522  1.00  0.83           S  
ATOM   1634  CE  MET A 102       9.618  -4.347  10.907  1.00  0.83           C  
ATOM   1635  H   MET A 102       8.779  -9.464   9.507  1.00  0.83           H  
ATOM   1636  HA  MET A 102       7.651  -7.050  10.565  1.00  0.83           H  
ATOM   1637 1HB  MET A 102       9.361  -7.554   8.150  1.00  0.83           H  
ATOM   1638 2HB  MET A 102       8.882  -5.937   8.640  1.00  0.83           H  
ATOM   1639 1HG  MET A 102      10.582  -7.908  10.239  1.00  0.83           H  
ATOM   1640 2HG  MET A 102      11.118  -6.395   9.508  1.00  0.83           H  
ATOM   1641 1HE  MET A 102       9.382  -3.684  11.742  1.00  0.83           H  
ATOM   1642 2HE  MET A 102      10.511  -3.991  10.393  1.00  0.83           H  
ATOM   1643 3HE  MET A 102       8.780  -4.360  10.206  1.00  0.83           H  
ATOM   1644  N   ARG A 103       6.146  -8.174   7.924  1.00  0.84           N  
ATOM   1645  CA  ARG A 103       4.943  -7.985   7.116  1.00  0.84           C  
ATOM   1646  C   ARG A 103       3.674  -7.816   7.966  1.00  0.84           C  
ATOM   1647  O   ARG A 103       2.642  -7.386   7.449  1.00  0.84           O  
ATOM   1648  CB  ARG A 103       4.749  -9.121   6.124  1.00  0.84           C  
ATOM   1649  CG  ARG A 103       5.717  -9.128   4.960  1.00  0.84           C  
ATOM   1650  CD  ARG A 103       5.579 -10.343   4.143  1.00  0.84           C  
ATOM   1651  NE  ARG A 103       4.286 -10.420   3.468  1.00  0.84           N  
ATOM   1652  CZ  ARG A 103       3.817 -11.520   2.847  1.00  0.84           C  
ATOM   1653  NH1 ARG A 103       4.546 -12.612   2.826  1.00  0.84           N  
ATOM   1654  NH2 ARG A 103       2.628 -11.500   2.261  1.00  0.84           N  
ATOM   1655  H   ARG A 103       6.685  -9.035   7.821  1.00  0.84           H  
ATOM   1656  HA  ARG A 103       5.077  -7.074   6.533  1.00  0.84           H  
ATOM   1657 1HB  ARG A 103       4.869 -10.073   6.648  1.00  0.84           H  
ATOM   1658 2HB  ARG A 103       3.738  -9.090   5.723  1.00  0.84           H  
ATOM   1659 1HG  ARG A 103       5.508  -8.275   4.311  1.00  0.84           H  
ATOM   1660 2HG  ARG A 103       6.732  -9.057   5.311  1.00  0.84           H  
ATOM   1661 1HD  ARG A 103       6.346 -10.339   3.395  1.00  0.84           H  
ATOM   1662 2HD  ARG A 103       5.693 -11.221   4.774  1.00  0.84           H  
ATOM   1663  HE  ARG A 103       3.708  -9.592   3.462  1.00  0.84           H  
ATOM   1664 1HH1 ARG A 103       5.456 -12.616   3.271  1.00  0.84           H  
ATOM   1665 2HH1 ARG A 103       4.205 -13.438   2.360  1.00  0.84           H  
ATOM   1666 1HH2 ARG A 103       2.071 -10.657   2.279  1.00  0.84           H  
ATOM   1667 2HH2 ARG A 103       2.279 -12.326   1.798  1.00  0.84           H  
ATOM   1668  N   SER A 104       3.722  -8.177   9.259  1.00  0.85           N  
ATOM   1669  CA  SER A 104       2.574  -7.988  10.149  1.00  0.85           C  
ATOM   1670  C   SER A 104       2.498  -6.531  10.653  1.00  0.85           C  
ATOM   1671  O   SER A 104       1.544  -6.137  11.341  1.00  0.85           O  
ATOM   1672  CB  SER A 104       2.608  -8.971  11.307  1.00  0.85           C  
ATOM   1673  OG  SER A 104       3.672  -8.729  12.175  1.00  0.85           O  
ATOM   1674  H   SER A 104       4.585  -8.546   9.659  1.00  0.85           H  
ATOM   1675  HA  SER A 104       1.668  -8.189   9.577  1.00  0.85           H  
ATOM   1676 1HB  SER A 104       1.671  -8.913  11.856  1.00  0.85           H  
ATOM   1677 2HB  SER A 104       2.691  -9.982  10.911  1.00  0.85           H  
ATOM   1678  HG  SER A 104       4.481  -8.786  11.625  1.00  0.85           H  
ATOM   1679  N   LEU A 105       3.523  -5.739  10.340  1.00  0.85           N  
ATOM   1680  CA  LEU A 105       3.541  -4.334  10.690  1.00  0.85           C  
ATOM   1681  C   LEU A 105       2.548  -3.637   9.753  1.00  0.85           C  
ATOM   1682  O   LEU A 105       2.528  -3.907   8.553  1.00  0.85           O  
ATOM   1683  CB  LEU A 105       4.931  -3.731  10.498  1.00  0.85           C  
ATOM   1684  CG  LEU A 105       5.112  -2.341  11.035  1.00  0.85           C  
ATOM   1685  CD1 LEU A 105       5.098  -2.355  12.589  1.00  0.85           C  
ATOM   1686  CD2 LEU A 105       6.335  -1.785  10.501  1.00  0.85           C  
ATOM   1687  H   LEU A 105       4.306  -6.099   9.798  1.00  0.85           H  
ATOM   1688  HA  LEU A 105       3.216  -4.203  11.718  1.00  0.85           H  
ATOM   1689 1HB  LEU A 105       5.663  -4.383  10.980  1.00  0.85           H  
ATOM   1690 2HB  LEU A 105       5.150  -3.706   9.430  1.00  0.85           H  
ATOM   1691  HG  LEU A 105       4.284  -1.729  10.700  1.00  0.85           H  
ATOM   1692 1HD1 LEU A 105       5.206  -1.350  12.972  1.00  0.85           H  
ATOM   1693 2HD1 LEU A 105       4.168  -2.764  12.944  1.00  0.85           H  
ATOM   1694 3HD1 LEU A 105       5.924  -2.966  12.952  1.00  0.85           H  
ATOM   1695 1HD2 LEU A 105       6.418  -0.775  10.866  1.00  0.85           H  
ATOM   1696 2HD2 LEU A 105       7.187  -2.378  10.818  1.00  0.85           H  
ATOM   1697 3HD2 LEU A 105       6.273  -1.780   9.413  1.00  0.85           H  
ATOM   1698  N   LYS A 106       1.709  -2.769  10.292  1.00  0.84           N  
ATOM   1699  CA  LYS A 106       0.728  -2.043   9.492  1.00  0.84           C  
ATOM   1700  C   LYS A 106       1.169  -0.607   9.283  1.00  0.84           C  
ATOM   1701  O   LYS A 106       0.852   0.007   8.265  1.00  0.84           O  
ATOM   1702  CB  LYS A 106      -0.647  -2.086  10.151  1.00  0.84           C  
ATOM   1703  CG  LYS A 106      -1.208  -3.502  10.332  1.00  0.84           C  
ATOM   1704  CD  LYS A 106      -1.435  -4.191   8.989  1.00  0.84           C  
ATOM   1705  CE  LYS A 106      -2.069  -5.566   9.165  1.00  0.84           C  
ATOM   1706  NZ  LYS A 106      -2.302  -6.243   7.853  1.00  0.84           N  
ATOM   1707  H   LYS A 106       1.777  -2.584  11.276  1.00  0.84           H  
ATOM   1708  HA  LYS A 106       0.658  -2.514   8.512  1.00  0.84           H  
ATOM   1709 1HB  LYS A 106      -0.592  -1.617  11.134  1.00  0.84           H  
ATOM   1710 2HB  LYS A 106      -1.355  -1.515   9.553  1.00  0.84           H  
ATOM   1711 1HG  LYS A 106      -0.500  -4.099  10.913  1.00  0.84           H  
ATOM   1712 2HG  LYS A 106      -2.148  -3.457  10.877  1.00  0.84           H  
ATOM   1713 1HD  LYS A 106      -2.081  -3.574   8.364  1.00  0.84           H  
ATOM   1714 2HD  LYS A 106      -0.473  -4.313   8.482  1.00  0.84           H  
ATOM   1715 1HE  LYS A 106      -1.403  -6.186   9.770  1.00  0.84           H  
ATOM   1716 2HE  LYS A 106      -3.021  -5.459   9.683  1.00  0.84           H  
ATOM   1717 1HZ  LYS A 106      -2.717  -7.150   8.008  1.00  0.84           H  
ATOM   1718 2HZ  LYS A 106      -2.923  -5.680   7.288  1.00  0.84           H  
ATOM   1719 3HZ  LYS A 106      -1.415  -6.353   7.374  1.00  0.84           H  
ATOM   1720  N   VAL A 107       1.897  -0.058  10.243  1.00  0.84           N  
ATOM   1721  CA  VAL A 107       2.375   1.302  10.044  1.00  0.84           C  
ATOM   1722  C   VAL A 107       3.505   1.242   9.014  1.00  0.84           C  
ATOM   1723  O   VAL A 107       4.241   0.259   8.991  1.00  0.84           O  
ATOM   1724  CB  VAL A 107       2.888   1.917  11.348  1.00  0.84           C  
ATOM   1725  CG1 VAL A 107       1.778   1.988  12.326  1.00  0.84           C  
ATOM   1726  CG2 VAL A 107       3.997   1.081  11.886  1.00  0.84           C  
ATOM   1727  H   VAL A 107       2.098  -0.585  11.097  1.00  0.84           H  
ATOM   1728  HA  VAL A 107       1.540   1.897   9.703  1.00  0.84           H  
ATOM   1729  HB  VAL A 107       3.256   2.929  11.167  1.00  0.84           H  
ATOM   1730 1HG1 VAL A 107       2.153   2.408  13.260  1.00  0.84           H  
ATOM   1731 2HG1 VAL A 107       0.980   2.612  11.929  1.00  0.84           H  
ATOM   1732 3HG1 VAL A 107       1.399   0.994  12.495  1.00  0.84           H  
ATOM   1733 1HG2 VAL A 107       4.368   1.518  12.818  1.00  0.84           H  
ATOM   1734 2HG2 VAL A 107       3.617   0.092  12.074  1.00  0.84           H  
ATOM   1735 3HG2 VAL A 107       4.804   1.044  11.154  1.00  0.84           H  
ATOM   1736  N   PRO A 108       3.667   2.236   8.135  1.00  0.82           N  
ATOM   1737  CA  PRO A 108       4.739   2.301   7.167  1.00  0.82           C  
ATOM   1738  C   PRO A 108       6.071   2.218   7.848  1.00  0.82           C  
ATOM   1739  O   PRO A 108       6.238   2.721   8.963  1.00  0.82           O  
ATOM   1740  CB  PRO A 108       4.540   3.654   6.522  1.00  0.82           C  
ATOM   1741  CG  PRO A 108       3.069   3.936   6.678  1.00  0.82           C  
ATOM   1742  CD  PRO A 108       2.691   3.334   8.022  1.00  0.82           C  
ATOM   1743  HA  PRO A 108       4.631   1.498   6.428  1.00  0.82           H  
ATOM   1744 1HB  PRO A 108       5.170   4.402   7.011  1.00  0.82           H  
ATOM   1745 2HB  PRO A 108       4.879   3.586   5.491  1.00  0.82           H  
ATOM   1746 1HG  PRO A 108       2.884   5.022   6.612  1.00  0.82           H  
ATOM   1747 2HG  PRO A 108       2.518   3.473   5.849  1.00  0.82           H  
ATOM   1748 1HD  PRO A 108       2.799   4.057   8.843  1.00  0.82           H  
ATOM   1749 2HD  PRO A 108       1.666   2.955   7.908  1.00  0.82           H  
ATOM   1750  N   ALA A 109       7.020   1.598   7.184  1.00  0.81           N  
ATOM   1751  CA  ALA A 109       8.330   1.486   7.767  1.00  0.81           C  
ATOM   1752  C   ALA A 109       9.409   1.413   6.734  1.00  0.81           C  
ATOM   1753  O   ALA A 109       9.258   0.772   5.694  1.00  0.81           O  
ATOM   1754  CB  ALA A 109       8.399   0.231   8.615  1.00  0.81           C  
ATOM   1755  H   ALA A 109       6.833   1.204   6.273  1.00  0.81           H  
ATOM   1756  HA  ALA A 109       8.508   2.367   8.379  1.00  0.81           H  
ATOM   1757 1HB  ALA A 109       9.388   0.159   9.071  1.00  0.81           H  
ATOM   1758 2HB  ALA A 109       7.650   0.315   9.374  1.00  0.81           H  
ATOM   1759 3HB  ALA A 109       8.220  -0.646   8.000  1.00  0.81           H  
ATOM   1760  N   THR A 110      10.532   1.995   7.082  1.00  0.80           N  
ATOM   1761  CA  THR A 110      11.723   1.862   6.290  1.00  0.80           C  
ATOM   1762  C   THR A 110      12.497   0.763   6.961  1.00  0.80           C  
ATOM   1763  O   THR A 110      12.803   0.862   8.153  1.00  0.80           O  
ATOM   1764  CB  THR A 110      12.537   3.172   6.252  1.00  0.80           C  
ATOM   1765  OG1 THR A 110      11.736   4.216   5.640  1.00  0.80           O  
ATOM   1766  CG2 THR A 110      13.849   2.974   5.461  1.00  0.80           C  
ATOM   1767  H   THR A 110      10.560   2.529   7.949  1.00  0.80           H  
ATOM   1768  HA  THR A 110      11.470   1.550   5.274  1.00  0.80           H  
ATOM   1769  HB  THR A 110      12.780   3.472   7.272  1.00  0.80           H  
ATOM   1770  HG1 THR A 110      11.501   3.932   4.747  1.00  0.80           H  
ATOM   1771 1HG2 THR A 110      14.403   3.905   5.450  1.00  0.80           H  
ATOM   1772 2HG2 THR A 110      14.454   2.194   5.934  1.00  0.80           H  
ATOM   1773 3HG2 THR A 110      13.619   2.676   4.437  1.00  0.80           H  
ATOM   1774  N   VAL A 111      12.780  -0.288   6.223  1.00  0.79           N  
ATOM   1775  CA  VAL A 111      13.477  -1.404   6.815  1.00  0.79           C  
ATOM   1776  C   VAL A 111      14.861  -1.455   6.243  1.00  0.79           C  
ATOM   1777  O   VAL A 111      15.044  -1.197   5.056  1.00  0.79           O  
ATOM   1778  CB  VAL A 111      12.723  -2.725   6.612  1.00  0.79           C  
ATOM   1779  CG1 VAL A 111      13.521  -3.866   7.190  1.00  0.79           C  
ATOM   1780  CG2 VAL A 111      11.355  -2.639   7.311  1.00  0.79           C  
ATOM   1781  H   VAL A 111      12.493  -0.327   5.240  1.00  0.79           H  
ATOM   1782  HA  VAL A 111      13.538  -1.238   7.878  1.00  0.79           H  
ATOM   1783  HB  VAL A 111      12.578  -2.905   5.552  1.00  0.79           H  
ATOM   1784 1HG1 VAL A 111      12.975  -4.771   7.056  1.00  0.79           H  
ATOM   1785 2HG1 VAL A 111      14.483  -3.949   6.690  1.00  0.79           H  
ATOM   1786 3HG1 VAL A 111      13.676  -3.692   8.258  1.00  0.79           H  
ATOM   1787 1HG2 VAL A 111      10.815  -3.575   7.169  1.00  0.79           H  
ATOM   1788 2HG2 VAL A 111      11.505  -2.462   8.376  1.00  0.79           H  
ATOM   1789 3HG2 VAL A 111      10.776  -1.816   6.884  1.00  0.79           H  
ATOM   1790  N   SER A 112      15.846  -1.691   7.076  1.00  0.78           N  
ATOM   1791  CA  SER A 112      17.173  -1.730   6.523  1.00  0.78           C  
ATOM   1792  C   SER A 112      17.981  -2.942   6.870  1.00  0.78           C  
ATOM   1793  O   SER A 112      17.799  -3.577   7.894  1.00  0.78           O  
ATOM   1794  CB  SER A 112      17.909  -0.499   6.925  1.00  0.78           C  
ATOM   1795  OG  SER A 112      18.060  -0.386   8.303  1.00  0.78           O  
ATOM   1796  H   SER A 112      15.650  -1.849   8.062  1.00  0.78           H  
ATOM   1797  HA  SER A 112      17.082  -1.720   5.445  1.00  0.78           H  
ATOM   1798 1HB  SER A 112      18.890  -0.522   6.447  1.00  0.78           H  
ATOM   1799 2HB  SER A 112      17.378   0.365   6.542  1.00  0.78           H  
ATOM   1800  HG  SER A 112      18.867   0.119   8.427  1.00  0.78           H  
ATOM   1801  N   VAL A 113      18.899  -3.240   5.995  1.00  0.77           N  
ATOM   1802  CA  VAL A 113      19.786  -4.359   6.169  1.00  0.77           C  
ATOM   1803  C   VAL A 113      21.229  -3.917   5.989  1.00  0.77           C  
ATOM   1804  O   VAL A 113      21.500  -2.791   5.561  1.00  0.77           O  
ATOM   1805  CB  VAL A 113      19.421  -5.450   5.173  1.00  0.77           C  
ATOM   1806  CG1 VAL A 113      17.966  -5.984   5.361  1.00  0.77           C  
ATOM   1807  CG2 VAL A 113      19.559  -4.873   3.861  1.00  0.77           C  
ATOM   1808  H   VAL A 113      18.961  -2.661   5.157  1.00  0.77           H  
ATOM   1809  HA  VAL A 113      19.666  -4.750   7.179  1.00  0.77           H  
ATOM   1810  HB  VAL A 113      20.096  -6.287   5.297  1.00  0.77           H  
ATOM   1811 1HG1 VAL A 113      17.763  -6.756   4.611  1.00  0.77           H  
ATOM   1812 2HG1 VAL A 113      17.857  -6.410   6.359  1.00  0.77           H  
ATOM   1813 3HG1 VAL A 113      17.252  -5.175   5.236  1.00  0.77           H  
ATOM   1814 1HG2 VAL A 113      19.326  -5.608   3.150  1.00  0.77           H  
ATOM   1815 2HG2 VAL A 113      18.869  -4.042   3.772  1.00  0.77           H  
ATOM   1816 3HG2 VAL A 113      20.574  -4.519   3.705  1.00  0.77           H  
ATOM   1817  N   SER A 114      22.155  -4.802   6.331  1.00  0.77           N  
ATOM   1818  CA  SER A 114      23.579  -4.506   6.222  1.00  0.77           C  
ATOM   1819  C   SER A 114      24.184  -4.579   4.806  1.00  0.77           C  
ATOM   1820  O   SER A 114      25.328  -4.166   4.615  1.00  0.77           O  
ATOM   1821  CB  SER A 114      24.337  -5.433   7.143  1.00  0.77           C  
ATOM   1822  OG  SER A 114      24.236  -6.757   6.704  1.00  0.77           O  
ATOM   1823  H   SER A 114      21.869  -5.706   6.679  1.00  0.77           H  
ATOM   1824  HA  SER A 114      23.724  -3.486   6.584  1.00  0.77           H  
ATOM   1825 1HB  SER A 114      25.384  -5.136   7.171  1.00  0.77           H  
ATOM   1826 2HB  SER A 114      23.944  -5.347   8.155  1.00  0.77           H  
ATOM   1827  HG  SER A 114      24.549  -6.752   5.793  1.00  0.77           H  
ATOM   1828  N   SER A 115      23.454  -5.110   3.820  1.00  0.77           N  
ATOM   1829  CA  SER A 115      24.021  -5.188   2.467  1.00  0.77           C  
ATOM   1830  C   SER A 115      22.953  -5.251   1.368  1.00  0.77           C  
ATOM   1831  O   SER A 115      21.879  -5.792   1.610  1.00  0.77           O  
ATOM   1832  CB  SER A 115      24.863  -6.452   2.344  1.00  0.77           C  
ATOM   1833  OG  SER A 115      24.045  -7.622   2.402  1.00  0.77           O  
ATOM   1834  H   SER A 115      22.522  -5.441   4.013  1.00  0.77           H  
ATOM   1835  HA  SER A 115      24.655  -4.318   2.343  1.00  0.77           H  
ATOM   1836 1HB  SER A 115      25.424  -6.447   1.416  1.00  0.77           H  
ATOM   1837 2HB  SER A 115      25.588  -6.476   3.157  1.00  0.77           H  
ATOM   1838  HG  SER A 115      24.655  -8.355   2.572  1.00  0.77           H  
ATOM   1839  N   PRO A 116      23.252  -4.801   0.125  1.00  0.76           N  
ATOM   1840  CA  PRO A 116      22.437  -4.943  -1.080  1.00  0.76           C  
ATOM   1841  C   PRO A 116      21.988  -6.379  -1.347  1.00  0.76           C  
ATOM   1842  O   PRO A 116      20.897  -6.623  -1.877  1.00  0.76           O  
ATOM   1843  CB  PRO A 116      23.394  -4.455  -2.175  1.00  0.76           C  
ATOM   1844  CG  PRO A 116      24.276  -3.455  -1.482  1.00  0.76           C  
ATOM   1845  CD  PRO A 116      24.494  -4.014  -0.102  1.00  0.76           C  
ATOM   1846  HA  PRO A 116      21.569  -4.272  -1.005  1.00  0.76           H  
ATOM   1847 1HB  PRO A 116      23.957  -5.313  -2.587  1.00  0.76           H  
ATOM   1848 2HB  PRO A 116      22.824  -4.020  -3.007  1.00  0.76           H  
ATOM   1849 1HG  PRO A 116      25.215  -3.327  -2.042  1.00  0.76           H  
ATOM   1850 2HG  PRO A 116      23.783  -2.471  -1.462  1.00  0.76           H  
ATOM   1851 1HD  PRO A 116      25.389  -4.647  -0.081  1.00  0.76           H  
ATOM   1852 2HD  PRO A 116      24.562  -3.156   0.579  1.00  0.76           H  
ATOM   1853  N   ASP A 117      22.804  -7.354  -0.947  1.00  0.76           N  
ATOM   1854  CA  ASP A 117      22.409  -8.729  -1.187  1.00  0.76           C  
ATOM   1855  C   ASP A 117      21.272  -9.070  -0.237  1.00  0.76           C  
ATOM   1856  O   ASP A 117      20.278  -9.691  -0.638  1.00  0.76           O  
ATOM   1857  CB  ASP A 117      23.598  -9.666  -0.979  1.00  0.76           C  
ATOM   1858  CG  ASP A 117      24.665  -9.485  -2.043  1.00  0.76           C  
ATOM   1859  OD1 ASP A 117      24.391  -8.847  -3.035  1.00  0.76           O  
ATOM   1860  OD2 ASP A 117      25.748  -9.973  -1.851  1.00  0.76           O  
ATOM   1861  H   ASP A 117      23.688  -7.153  -0.504  1.00  0.76           H  
ATOM   1862  HA  ASP A 117      22.052  -8.827  -2.212  1.00  0.76           H  
ATOM   1863 1HB  ASP A 117      24.039  -9.479   0.000  1.00  0.76           H  
ATOM   1864 2HB  ASP A 117      23.255 -10.700  -0.992  1.00  0.76           H  
ATOM   1865  N   ALA A 118      21.397  -8.620   1.019  1.00  0.76           N  
ATOM   1866  CA  ALA A 118      20.333  -8.817   1.993  1.00  0.76           C  
ATOM   1867  C   ALA A 118      19.089  -8.052   1.571  1.00  0.76           C  
ATOM   1868  O   ALA A 118      17.974  -8.523   1.780  1.00  0.76           O  
ATOM   1869  CB  ALA A 118      20.773  -8.390   3.367  1.00  0.76           C  
ATOM   1870  H   ALA A 118      22.243  -8.122   1.314  1.00  0.76           H  
ATOM   1871  HA  ALA A 118      20.084  -9.875   2.016  1.00  0.76           H  
ATOM   1872 1HB  ALA A 118      19.971  -8.546   4.077  1.00  0.76           H  
ATOM   1873 2HB  ALA A 118      21.646  -8.963   3.665  1.00  0.76           H  
ATOM   1874 3HB  ALA A 118      21.029  -7.345   3.345  1.00  0.76           H  
ATOM   1875  N   VAL A 119      19.265  -6.879   0.942  1.00  0.76           N  
ATOM   1876  CA  VAL A 119      18.106  -6.091   0.526  1.00  0.76           C  
ATOM   1877  C   VAL A 119      17.293  -6.881  -0.466  1.00  0.76           C  
ATOM   1878  O   VAL A 119      16.071  -6.982  -0.339  1.00  0.76           O  
ATOM   1879  CB  VAL A 119      18.498  -4.775  -0.185  1.00  0.76           C  
ATOM   1880  CG1 VAL A 119      17.259  -4.138  -0.756  1.00  0.76           C  
ATOM   1881  CG2 VAL A 119      19.155  -3.819   0.747  1.00  0.76           C  
ATOM   1882  H   VAL A 119      20.212  -6.521   0.818  1.00  0.76           H  
ATOM   1883  HA  VAL A 119      17.494  -5.867   1.399  1.00  0.76           H  
ATOM   1884  HB  VAL A 119      19.165  -5.002  -1.005  1.00  0.76           H  
ATOM   1885 1HG1 VAL A 119      17.526  -3.220  -1.277  1.00  0.76           H  
ATOM   1886 2HG1 VAL A 119      16.790  -4.827  -1.453  1.00  0.76           H  
ATOM   1887 3HG1 VAL A 119      16.566  -3.905   0.046  1.00  0.76           H  
ATOM   1888 1HG2 VAL A 119      19.413  -2.913   0.207  1.00  0.76           H  
ATOM   1889 2HG2 VAL A 119      18.482  -3.575   1.546  1.00  0.76           H  
ATOM   1890 3HG2 VAL A 119      20.046  -4.266   1.141  1.00  0.76           H  
ATOM   1891  N   THR A 120      17.974  -7.473  -1.445  1.00  0.77           N  
ATOM   1892  CA  THR A 120      17.281  -8.258  -2.445  1.00  0.77           C  
ATOM   1893  C   THR A 120      16.592  -9.459  -1.811  1.00  0.77           C  
ATOM   1894  O   THR A 120      15.404  -9.706  -2.056  1.00  0.77           O  
ATOM   1895  CB  THR A 120      18.260  -8.752  -3.529  1.00  0.77           C  
ATOM   1896  OG1 THR A 120      18.852  -7.623  -4.193  1.00  0.77           O  
ATOM   1897  CG2 THR A 120      17.527  -9.617  -4.539  1.00  0.77           C  
ATOM   1898  H   THR A 120      18.988  -7.350  -1.504  1.00  0.77           H  
ATOM   1899  HA  THR A 120      16.521  -7.633  -2.911  1.00  0.77           H  
ATOM   1900  HB  THR A 120      19.053  -9.337  -3.057  1.00  0.77           H  
ATOM   1901  HG1 THR A 120      19.446  -7.163  -3.566  1.00  0.77           H  
ATOM   1902 1HG2 THR A 120      18.229  -9.964  -5.296  1.00  0.77           H  
ATOM   1903 2HG2 THR A 120      17.089 -10.476  -4.028  1.00  0.77           H  
ATOM   1904 3HG2 THR A 120      16.738  -9.036  -5.013  1.00  0.77           H  
ATOM   1905  N   ALA A 121      17.327 -10.196  -0.970  1.00  0.78           N  
ATOM   1906  CA  ALA A 121      16.763 -11.381  -0.349  1.00  0.78           C  
ATOM   1907  C   ALA A 121      15.558 -11.052   0.511  1.00  0.78           C  
ATOM   1908  O   ALA A 121      14.539 -11.734   0.445  1.00  0.78           O  
ATOM   1909  CB  ALA A 121      17.810 -12.057   0.515  1.00  0.78           C  
ATOM   1910  H   ALA A 121      18.301  -9.942  -0.786  1.00  0.78           H  
ATOM   1911  HA  ALA A 121      16.445 -12.059  -1.140  1.00  0.78           H  
ATOM   1912 1HB  ALA A 121      17.391 -12.957   0.961  1.00  0.78           H  
ATOM   1913 2HB  ALA A 121      18.673 -12.318  -0.097  1.00  0.78           H  
ATOM   1914 3HB  ALA A 121      18.119 -11.370   1.301  1.00  0.78           H  
ATOM   1915  N   TYR A 122      15.650  -9.969   1.270  1.00  0.81           N  
ATOM   1916  CA  TYR A 122      14.592  -9.538   2.158  1.00  0.81           C  
ATOM   1917  C   TYR A 122      13.363  -9.119   1.341  1.00  0.81           C  
ATOM   1918  O   TYR A 122      12.241  -9.550   1.632  1.00  0.81           O  
ATOM   1919  CB  TYR A 122      15.094  -8.406   3.045  1.00  0.81           C  
ATOM   1920  CG  TYR A 122      14.165  -8.024   4.118  1.00  0.81           C  
ATOM   1921  CD1 TYR A 122      14.126  -8.779   5.282  1.00  0.81           C  
ATOM   1922  CD2 TYR A 122      13.342  -6.955   3.961  1.00  0.81           C  
ATOM   1923  CE1 TYR A 122      13.265  -8.437   6.277  1.00  0.81           C  
ATOM   1924  CE2 TYR A 122      12.481  -6.617   4.960  1.00  0.81           C  
ATOM   1925  CZ  TYR A 122      12.440  -7.348   6.102  1.00  0.81           C  
ATOM   1926  OH  TYR A 122      11.577  -6.992   7.070  1.00  0.81           O  
ATOM   1927  H   TYR A 122      16.510  -9.432   1.265  1.00  0.81           H  
ATOM   1928  HA  TYR A 122      14.305 -10.379   2.790  1.00  0.81           H  
ATOM   1929 1HB  TYR A 122      16.039  -8.700   3.506  1.00  0.81           H  
ATOM   1930 2HB  TYR A 122      15.294  -7.524   2.430  1.00  0.81           H  
ATOM   1931  HD1 TYR A 122      14.780  -9.641   5.403  1.00  0.81           H  
ATOM   1932  HD2 TYR A 122      13.378  -6.381   3.039  1.00  0.81           H  
ATOM   1933  HE1 TYR A 122      13.228  -9.021   7.194  1.00  0.81           H  
ATOM   1934  HE2 TYR A 122      11.824  -5.764   4.851  1.00  0.81           H  
ATOM   1935  HH  TYR A 122      11.638  -7.611   7.802  1.00  0.81           H  
ATOM   1936  N   ASN A 123      13.573  -8.305   0.285  1.00  0.86           N  
ATOM   1937  CA  ASN A 123      12.473  -7.843  -0.566  1.00  0.86           C  
ATOM   1938  C   ASN A 123      11.741  -9.003  -1.214  1.00  0.86           C  
ATOM   1939  O   ASN A 123      10.513  -8.975  -1.348  1.00  0.86           O  
ATOM   1940  CB  ASN A 123      12.946  -6.884  -1.646  1.00  0.86           C  
ATOM   1941  CG  ASN A 123      13.201  -5.492  -1.159  1.00  0.86           C  
ATOM   1942  OD1 ASN A 123      12.679  -5.078  -0.122  1.00  0.86           O  
ATOM   1943  ND2 ASN A 123      13.980  -4.750  -1.908  1.00  0.86           N  
ATOM   1944  H   ASN A 123      14.517  -7.977   0.076  1.00  0.86           H  
ATOM   1945  HA  ASN A 123      11.772  -7.306   0.057  1.00  0.86           H  
ATOM   1946 1HB  ASN A 123      13.873  -7.272  -2.079  1.00  0.86           H  
ATOM   1947 2HB  ASN A 123      12.204  -6.847  -2.443  1.00  0.86           H  
ATOM   1948 1HD2 ASN A 123      14.176  -3.803  -1.653  1.00  0.86           H  
ATOM   1949 2HD2 ASN A 123      14.374  -5.131  -2.743  1.00  0.86           H  
ATOM   1950  N   GLY A 124      12.481 -10.077  -1.514  1.00  0.94           N  
ATOM   1951  CA  GLY A 124      11.934 -11.288  -2.114  1.00  0.94           C  
ATOM   1952  C   GLY A 124      10.829 -11.924  -1.263  1.00  0.94           C  
ATOM   1953  O   GLY A 124      10.028 -12.714  -1.770  1.00  0.94           O  
ATOM   1954  H   GLY A 124      13.493 -10.030  -1.382  1.00  0.94           H  
ATOM   1955 1HA  GLY A 124      11.550 -11.058  -3.107  1.00  0.94           H  
ATOM   1956 2HA  GLY A 124      12.745 -12.006  -2.244  1.00  0.94           H  
ATOM   1957  N   TYR A 125      10.792 -11.588   0.026  1.00  1.07           N  
ATOM   1958  CA  TYR A 125       9.786 -12.089   0.937  1.00  1.07           C  
ATOM   1959  C   TYR A 125       8.845 -10.979   1.385  1.00  1.07           C  
ATOM   1960  O   TYR A 125       7.654 -11.211   1.577  1.00  1.07           O  
ATOM   1961  CB  TYR A 125      10.461 -12.684   2.144  1.00  1.07           C  
ATOM   1962  CG  TYR A 125      11.340 -13.813   1.820  1.00  1.07           C  
ATOM   1963  CD1 TYR A 125      12.704 -13.662   1.924  1.00  1.07           C  
ATOM   1964  CD2 TYR A 125      10.792 -15.009   1.427  1.00  1.07           C  
ATOM   1965  CE1 TYR A 125      13.532 -14.721   1.656  1.00  1.07           C  
ATOM   1966  CE2 TYR A 125      11.608 -16.071   1.160  1.00  1.07           C  
ATOM   1967  CZ  TYR A 125      12.972 -15.939   1.280  1.00  1.07           C  
ATOM   1968  OH  TYR A 125      13.774 -17.036   1.077  1.00  1.07           O  
ATOM   1969  H   TYR A 125      11.481 -10.936   0.391  1.00  1.07           H  
ATOM   1970  HA  TYR A 125       9.195 -12.851   0.430  1.00  1.07           H  
ATOM   1971 1HB  TYR A 125      11.078 -11.916   2.601  1.00  1.07           H  
ATOM   1972 2HB  TYR A 125       9.721 -13.009   2.875  1.00  1.07           H  
ATOM   1973  HD1 TYR A 125      13.120 -12.703   2.238  1.00  1.07           H  
ATOM   1974  HD2 TYR A 125       9.711 -15.118   1.350  1.00  1.07           H  
ATOM   1975  HE1 TYR A 125      14.610 -14.609   1.760  1.00  1.07           H  
ATOM   1976  HE2 TYR A 125      11.179 -17.031   0.873  1.00  1.07           H  
ATOM   1977  HH  TYR A 125      13.435 -17.772   1.649  1.00  1.07           H  
ATOM   1978  N   LEU A 126       9.389  -9.772   1.543  1.00  1.23           N  
ATOM   1979  CA  LEU A 126       8.651  -8.613   2.036  1.00  1.23           C  
ATOM   1980  C   LEU A 126       7.495  -8.214   1.126  1.00  1.23           C  
ATOM   1981  O   LEU A 126       6.399  -7.911   1.609  1.00  1.23           O  
ATOM   1982  CB  LEU A 126       9.567  -7.395   2.116  1.00  1.23           C  
ATOM   1983  CG  LEU A 126       8.955  -6.114   2.642  1.00  1.23           C  
ATOM   1984  CD1 LEU A 126       8.546  -6.333   4.106  1.00  1.23           C  
ATOM   1985  CD2 LEU A 126       9.956  -4.966   2.452  1.00  1.23           C  
ATOM   1986  H   LEU A 126      10.382  -9.658   1.358  1.00  1.23           H  
ATOM   1987  HA  LEU A 126       8.263  -8.847   3.025  1.00  1.23           H  
ATOM   1988 1HB  LEU A 126      10.435  -7.645   2.726  1.00  1.23           H  
ATOM   1989 2HB  LEU A 126       9.900  -7.183   1.122  1.00  1.23           H  
ATOM   1990  HG  LEU A 126       8.049  -5.885   2.081  1.00  1.23           H  
ATOM   1991 1HD1 LEU A 126       8.087  -5.427   4.500  1.00  1.23           H  
ATOM   1992 2HD1 LEU A 126       7.837  -7.150   4.162  1.00  1.23           H  
ATOM   1993 3HD1 LEU A 126       9.427  -6.578   4.699  1.00  1.23           H  
ATOM   1994 1HD2 LEU A 126       9.526  -4.035   2.819  1.00  1.23           H  
ATOM   1995 2HD2 LEU A 126      10.857  -5.176   2.989  1.00  1.23           H  
ATOM   1996 3HD2 LEU A 126      10.196  -4.862   1.392  1.00  1.23           H  
ATOM   1997  N   THR A 127       7.763  -8.159  -0.183  1.00  1.42           N  
ATOM   1998  CA  THR A 127       6.774  -7.673  -1.132  1.00  1.42           C  
ATOM   1999  C   THR A 127       7.084  -8.057  -2.577  1.00  1.42           C  
ATOM   2000  O   THR A 127       6.366  -8.871  -3.163  1.00  1.42           O  
ATOM   2001  OXT THR A 127       7.791  -7.299  -3.241  1.00  1.42           O  
ATOM   2002  CB  THR A 127       6.674  -6.139  -1.019  1.00  1.42           C  
ATOM   2003  OG1 THR A 127       5.713  -5.645  -1.962  1.00  1.42           O  
ATOM   2004  CG2 THR A 127       8.047  -5.494  -1.273  1.00  1.42           C  
ATOM   2005  H   THR A 127       8.687  -8.442  -0.522  1.00  1.42           H  
ATOM   2006  HA  THR A 127       5.810  -8.108  -0.869  1.00  1.42           H  
ATOM   2007  HB  THR A 127       6.342  -5.873  -0.015  1.00  1.42           H  
ATOM   2008  HG1 THR A 127       4.860  -6.055  -1.791  1.00  1.42           H  
ATOM   2009 1HG2 THR A 127       7.963  -4.413  -1.180  1.00  1.42           H  
ATOM   2010 2HG2 THR A 127       8.766  -5.863  -0.550  1.00  1.42           H  
ATOM   2011 3HG2 THR A 127       8.389  -5.744  -2.274  1.00  1.42           H  
TER    2012
ENDMDL

REMARK ID 450105 MODEL 2 2022-11-19_00000200_1_19
PFRMAT TS
TARGET 2022-11-19_00000200_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   PHE A   1      -1.753  -0.040  -1.587  1.00  5.47           N  
ATOM      2  CA  PHE A   1      -1.000  -0.836  -0.627  1.00  5.47           C  
ATOM      3  C   PHE A   1       0.143  -0.034  -0.045  1.00  5.47           C  
ATOM      4  O   PHE A   1       1.191  -0.581   0.299  1.00  5.47           O  
ATOM      5  CB  PHE A   1      -0.439  -2.107  -1.276  1.00  5.47           C  
ATOM      6  CG  PHE A   1      -1.464  -3.137  -1.645  1.00  5.47           C  
ATOM      7  CD1 PHE A   1      -1.844  -3.334  -2.962  1.00  5.47           C  
ATOM      8  CD2 PHE A   1      -2.041  -3.924  -0.664  1.00  5.47           C  
ATOM      9  CE1 PHE A   1      -2.782  -4.296  -3.286  1.00  5.47           C  
ATOM     10  CE2 PHE A   1      -2.975  -4.882  -0.977  1.00  5.47           C  
ATOM     11  CZ  PHE A   1      -3.349  -5.071  -2.293  1.00  5.47           C  
ATOM     12 1H   PHE A   1      -2.643  -0.477  -1.776  1.00  5.47           H  
ATOM     13 2H   PHE A   1      -1.904   0.887  -1.189  1.00  5.47           H  
ATOM     14 3H   PHE A   1      -1.226   0.045  -2.443  1.00  5.47           H  
ATOM     15  HA  PHE A   1      -1.666  -1.120   0.187  1.00  5.47           H  
ATOM     16 1HB  PHE A   1       0.103  -1.837  -2.182  1.00  5.47           H  
ATOM     17 2HB  PHE A   1       0.272  -2.565  -0.610  1.00  5.47           H  
ATOM     18  HD1 PHE A   1      -1.392  -2.727  -3.747  1.00  5.47           H  
ATOM     19  HD2 PHE A   1      -1.744  -3.775   0.368  1.00  5.47           H  
ATOM     20  HE1 PHE A   1      -3.070  -4.446  -4.326  1.00  5.47           H  
ATOM     21  HE2 PHE A   1      -3.419  -5.494  -0.190  1.00  5.47           H  
ATOM     22  HZ  PHE A   1      -4.087  -5.830  -2.548  1.00  5.47           H  
ATOM     23  N   GLN A   2      -0.045   1.271   0.095  1.00  4.50           N  
ATOM     24  CA  GLN A   2       1.017   2.116   0.636  1.00  4.50           C  
ATOM     25  C   GLN A   2       1.418   1.753   2.072  1.00  4.50           C  
ATOM     26  O   GLN A   2       2.576   1.919   2.460  1.00  4.50           O  
ATOM     27  CB  GLN A   2       0.584   3.578   0.510  1.00  4.50           C  
ATOM     28  CG  GLN A   2      -0.693   3.937   1.269  1.00  4.50           C  
ATOM     29  CD  GLN A   2      -1.971   3.596   0.453  1.00  4.50           C  
ATOM     30  OE1 GLN A   2      -2.020   2.613  -0.338  1.00  4.50           O  
ATOM     31  NE2 GLN A   2      -3.011   4.410   0.642  1.00  4.50           N  
ATOM     32  H   GLN A   2      -0.913   1.712  -0.165  1.00  4.50           H  
ATOM     33  HA  GLN A   2       1.899   1.982   0.010  1.00  4.50           H  
ATOM     34 1HB  GLN A   2       1.380   4.223   0.883  1.00  4.50           H  
ATOM     35 2HB  GLN A   2       0.433   3.826  -0.541  1.00  4.50           H  
ATOM     36 1HG  GLN A   2      -0.734   3.413   2.213  1.00  4.50           H  
ATOM     37 2HG  GLN A   2      -0.691   5.012   1.450  1.00  4.50           H  
ATOM     38 1HE2 GLN A   2      -3.870   4.254   0.150  1.00  4.50           H  
ATOM     39 2HE2 GLN A   2      -2.937   5.182   1.276  1.00  4.50           H  
ATOM     40  N   HIS A   3       0.499   1.147   2.827  1.00  3.41           N  
ATOM     41  CA  HIS A   3       0.767   0.753   4.206  1.00  3.41           C  
ATOM     42  C   HIS A   3       1.795  -0.371   4.306  1.00  3.41           C  
ATOM     43  O   HIS A   3       2.340  -0.624   5.382  1.00  3.41           O  
ATOM     44  CB  HIS A   3      -0.519   0.297   4.903  1.00  3.41           C  
ATOM     45  CG  HIS A   3      -1.105  -0.979   4.355  1.00  3.41           C  
ATOM     46  ND1 HIS A   3      -1.857  -1.020   3.196  1.00  3.41           N  
ATOM     47  CD2 HIS A   3      -1.037  -2.255   4.806  1.00  3.41           C  
ATOM     48  CE1 HIS A   3      -2.224  -2.271   2.961  1.00  3.41           C  
ATOM     49  NE2 HIS A   3      -1.743  -3.036   3.922  1.00  3.41           N  
ATOM     50  H   HIS A   3      -0.422   1.003   2.446  1.00  3.41           H  
ATOM     51  HA  HIS A   3       1.164   1.607   4.753  1.00  3.41           H  
ATOM     52 1HB  HIS A   3      -0.329   0.154   5.961  1.00  3.41           H  
ATOM     53 2HB  HIS A   3      -1.272   1.079   4.814  1.00  3.41           H  
ATOM     54  HD2 HIS A   3      -0.517  -2.600   5.701  1.00  3.41           H  
ATOM     55  HE1 HIS A   3      -2.825  -2.611   2.122  1.00  3.41           H  
ATOM     56  HE2 HIS A   3      -1.866  -4.036   3.999  1.00  3.41           H  
ATOM     57  N   MET A   4       2.020  -1.065   3.197  1.00  2.44           N  
ATOM     58  CA  MET A   4       2.967  -2.153   3.104  1.00  2.44           C  
ATOM     59  C   MET A   4       3.836  -1.923   1.878  1.00  2.44           C  
ATOM     60  O   MET A   4       4.306  -2.879   1.262  1.00  2.44           O  
ATOM     61  CB  MET A   4       2.239  -3.488   3.022  1.00  2.44           C  
ATOM     62  CG  MET A   4       1.348  -3.618   1.803  1.00  2.44           C  
ATOM     63  SD  MET A   4       0.452  -5.187   1.709  1.00  2.44           S  
ATOM     64  CE  MET A   4       1.735  -6.311   1.210  1.00  2.44           C  
ATOM     65  H   MET A   4       1.549  -0.802   2.334  1.00  2.44           H  
ATOM     66  HA  MET A   4       3.595  -2.159   3.980  1.00  2.44           H  
ATOM     67 1HB  MET A   4       2.967  -4.294   2.995  1.00  2.44           H  
ATOM     68 2HB  MET A   4       1.625  -3.623   3.912  1.00  2.44           H  
ATOM     69 1HG  MET A   4       0.622  -2.806   1.814  1.00  2.44           H  
ATOM     70 2HG  MET A   4       1.957  -3.509   0.904  1.00  2.44           H  
ATOM     71 1HE  MET A   4       1.326  -7.316   1.097  1.00  2.44           H  
ATOM     72 2HE  MET A   4       2.132  -5.977   0.268  1.00  2.44           H  
ATOM     73 3HE  MET A   4       2.529  -6.323   1.958  1.00  2.44           H  
ATOM     74  N   GLY A   5       4.033  -0.651   1.509  1.00  1.72           N  
ATOM     75  CA  GLY A   5       4.760  -0.334   0.287  1.00  1.72           C  
ATOM     76  C   GLY A   5       6.280  -0.408   0.394  1.00  1.72           C  
ATOM     77  O   GLY A   5       6.841  -0.763   1.442  1.00  1.72           O  
ATOM     78  H   GLY A   5       3.634   0.114   2.052  1.00  1.72           H  
ATOM     79 1HA  GLY A   5       4.425  -1.008  -0.502  1.00  1.72           H  
ATOM     80 2HA  GLY A   5       4.474   0.668  -0.029  1.00  1.72           H  
ATOM     81  N   THR A   6       6.931  -0.047  -0.714  1.00  1.25           N  
ATOM     82  CA  THR A   6       8.375  -0.150  -0.836  1.00  1.25           C  
ATOM     83  C   THR A   6       8.991   1.143  -1.350  1.00  1.25           C  
ATOM     84  O   THR A   6       8.452   1.801  -2.246  1.00  1.25           O  
ATOM     85  CB  THR A   6       8.709  -1.290  -1.782  1.00  1.25           C  
ATOM     86  OG1 THR A   6       8.054  -2.447  -1.314  1.00  1.25           O  
ATOM     87  CG2 THR A   6      10.234  -1.570  -1.839  1.00  1.25           C  
ATOM     88  H   THR A   6       6.397   0.267  -1.511  1.00  1.25           H  
ATOM     89  HA  THR A   6       8.790  -0.364   0.145  1.00  1.25           H  
ATOM     90  HB  THR A   6       8.348  -1.045  -2.757  1.00  1.25           H  
ATOM     91  HG1 THR A   6       7.626  -2.881  -2.075  1.00  1.25           H  
ATOM     92 1HG2 THR A   6      10.429  -2.393  -2.518  1.00  1.25           H  
ATOM     93 2HG2 THR A   6      10.761  -0.697  -2.186  1.00  1.25           H  
ATOM     94 3HG2 THR A   6      10.592  -1.832  -0.850  1.00  1.25           H  
ATOM     95  N   VAL A   7      10.099   1.503  -0.743  1.00  0.97           N  
ATOM     96  CA  VAL A   7      10.877   2.693  -1.031  1.00  0.97           C  
ATOM     97  C   VAL A   7      12.348   2.348  -1.246  1.00  0.97           C  
ATOM     98  O   VAL A   7      12.757   1.227  -0.949  1.00  0.97           O  
ATOM     99  CB  VAL A   7      10.735   3.658   0.148  1.00  0.97           C  
ATOM    100  CG1 VAL A   7       9.290   4.097   0.345  1.00  0.97           C  
ATOM    101  CG2 VAL A   7      11.162   2.911   1.384  1.00  0.97           C  
ATOM    102  H   VAL A   7      10.439   0.872  -0.017  1.00  0.97           H  
ATOM    103  HA  VAL A   7      10.484   3.159  -1.936  1.00  0.97           H  
ATOM    104  HB  VAL A   7      11.357   4.536  -0.020  1.00  0.97           H  
ATOM    105 1HG1 VAL A   7       9.230   4.764   1.203  1.00  0.97           H  
ATOM    106 2HG1 VAL A   7       8.946   4.619  -0.547  1.00  0.97           H  
ATOM    107 3HG1 VAL A   7       8.658   3.230   0.523  1.00  0.97           H  
ATOM    108 1HG2 VAL A   7      11.084   3.559   2.254  1.00  0.97           H  
ATOM    109 2HG2 VAL A   7      10.517   2.047   1.520  1.00  0.97           H  
ATOM    110 3HG2 VAL A   7      12.179   2.575   1.257  1.00  0.97           H  
ATOM    111  N   SER A   8      13.138   3.286  -1.767  1.00  0.83           N  
ATOM    112  CA  SER A   8      14.571   3.030  -1.920  1.00  0.83           C  
ATOM    113  C   SER A   8      15.427   3.958  -1.063  1.00  0.83           C  
ATOM    114  O   SER A   8      15.465   5.167  -1.297  1.00  0.83           O  
ATOM    115  CB  SER A   8      14.997   3.161  -3.369  1.00  0.83           C  
ATOM    116  OG  SER A   8      16.377   3.006  -3.479  1.00  0.83           O  
ATOM    117  H   SER A   8      12.757   4.185  -2.025  1.00  0.83           H  
ATOM    118  HA  SER A   8      14.769   2.011  -1.604  1.00  0.83           H  
ATOM    119 1HB  SER A   8      14.510   2.395  -3.953  1.00  0.83           H  
ATOM    120 2HB  SER A   8      14.697   4.125  -3.770  1.00  0.83           H  
ATOM    121  HG  SER A   8      16.607   2.281  -2.861  1.00  0.83           H  
ATOM    122  N   TRP A   9      16.044   3.384  -0.027  1.00  0.76           N  
ATOM    123  CA  TRP A   9      16.890   4.130   0.930  1.00  0.76           C  
ATOM    124  C   TRP A   9      18.083   3.282   1.370  1.00  0.76           C  
ATOM    125  O   TRP A   9      17.974   2.055   1.418  1.00  0.76           O  
ATOM    126  CB  TRP A   9      16.141   4.589   2.184  1.00  0.76           C  
ATOM    127  CG  TRP A   9      14.974   5.513   1.981  1.00  0.76           C  
ATOM    128  CD1 TRP A   9      13.692   5.154   1.952  1.00  0.76           C  
ATOM    129  CD2 TRP A   9      14.991   6.944   1.757  1.00  0.76           C  
ATOM    130  NE1 TRP A   9      12.884   6.253   1.748  1.00  0.76           N  
ATOM    131  CE2 TRP A   9      13.668   7.352   1.625  1.00  0.76           C  
ATOM    132  CE3 TRP A   9      15.998   7.885   1.663  1.00  0.76           C  
ATOM    133  CZ2 TRP A   9      13.324   8.679   1.404  1.00  0.76           C  
ATOM    134  CZ3 TRP A   9      15.670   9.212   1.444  1.00  0.76           C  
ATOM    135  CH2 TRP A   9      14.363   9.603   1.318  1.00  0.76           C  
ATOM    136  H   TRP A   9      15.981   2.369   0.033  1.00  0.76           H  
ATOM    137  HA  TRP A   9      17.280   5.018   0.431  1.00  0.76           H  
ATOM    138 1HB  TRP A   9      15.778   3.711   2.716  1.00  0.76           H  
ATOM    139 2HB  TRP A   9      16.839   5.077   2.844  1.00  0.76           H  
ATOM    140  HD1 TRP A   9      13.368   4.155   2.090  1.00  0.76           H  
ATOM    141  HE1 TRP A   9      11.875   6.260   1.698  1.00  0.76           H  
ATOM    142  HE3 TRP A   9      17.022   7.580   1.755  1.00  0.76           H  
ATOM    143  HZ2 TRP A   9      12.288   9.002   1.301  1.00  0.76           H  
ATOM    144  HZ3 TRP A   9      16.485   9.934   1.374  1.00  0.76           H  
ATOM    145  HH2 TRP A   9      14.133  10.656   1.145  1.00  0.76           H  
ATOM    146  N   ASN A  10      19.201   3.908   1.752  1.00  0.74           N  
ATOM    147  CA  ASN A  10      20.307   3.095   2.267  1.00  0.74           C  
ATOM    148  C   ASN A  10      20.090   2.860   3.761  1.00  0.74           C  
ATOM    149  O   ASN A  10      19.084   3.307   4.313  1.00  0.74           O  
ATOM    150  CB  ASN A  10      21.664   3.735   1.985  1.00  0.74           C  
ATOM    151  CG  ASN A  10      21.941   4.996   2.776  1.00  0.74           C  
ATOM    152  OD1 ASN A  10      21.340   5.240   3.830  1.00  0.74           O  
ATOM    153  ND2 ASN A  10      22.847   5.806   2.276  1.00  0.74           N  
ATOM    154  H   ASN A  10      19.271   4.933   1.707  1.00  0.74           H  
ATOM    155  HA  ASN A  10      20.286   2.119   1.778  1.00  0.74           H  
ATOM    156 1HB  ASN A  10      22.453   3.015   2.191  1.00  0.74           H  
ATOM    157 2HB  ASN A  10      21.724   3.980   0.924  1.00  0.74           H  
ATOM    158 1HD2 ASN A  10      23.063   6.660   2.747  1.00  0.74           H  
ATOM    159 2HD2 ASN A  10      23.304   5.577   1.416  1.00  0.74           H  
ATOM    160  N   LEU A  11      21.030   2.186   4.426  1.00  0.73           N  
ATOM    161  CA  LEU A  11      20.865   1.877   5.846  1.00  0.73           C  
ATOM    162  C   LEU A  11      20.731   3.085   6.757  1.00  0.73           C  
ATOM    163  O   LEU A  11      19.828   3.129   7.590  1.00  0.73           O  
ATOM    164  CB  LEU A  11      22.030   1.045   6.353  1.00  0.73           C  
ATOM    165  CG  LEU A  11      22.012   0.783   7.856  1.00  0.73           C  
ATOM    166  CD1 LEU A  11      20.775   0.004   8.235  1.00  0.73           C  
ATOM    167  CD2 LEU A  11      23.240   0.057   8.237  1.00  0.73           C  
ATOM    168  H   LEU A  11      21.847   1.852   3.936  1.00  0.73           H  
ATOM    169  HA  LEU A  11      19.957   1.293   5.950  1.00  0.73           H  
ATOM    170 1HB  LEU A  11      22.018   0.081   5.846  1.00  0.73           H  
ATOM    171 2HB  LEU A  11      22.962   1.553   6.113  1.00  0.73           H  
ATOM    172  HG  LEU A  11      21.982   1.732   8.386  1.00  0.73           H  
ATOM    173 1HD1 LEU A  11      20.762  -0.163   9.311  1.00  0.73           H  
ATOM    174 2HD1 LEU A  11      19.912   0.586   7.956  1.00  0.73           H  
ATOM    175 3HD1 LEU A  11      20.763  -0.953   7.716  1.00  0.73           H  
ATOM    176 1HD2 LEU A  11      23.212  -0.097   9.302  1.00  0.73           H  
ATOM    177 2HD2 LEU A  11      23.288  -0.893   7.721  1.00  0.73           H  
ATOM    178 3HD2 LEU A  11      24.116   0.651   7.976  1.00  0.73           H  
ATOM    179  N   ARG A  12      21.632   4.053   6.639  1.00  0.73           N  
ATOM    180  CA  ARG A  12      21.578   5.198   7.540  1.00  0.73           C  
ATOM    181  C   ARG A  12      20.277   5.966   7.382  1.00  0.73           C  
ATOM    182  O   ARG A  12      19.680   6.414   8.366  1.00  0.73           O  
ATOM    183  CB  ARG A  12      22.756   6.119   7.289  1.00  0.73           C  
ATOM    184  CG  ARG A  12      24.091   5.550   7.754  1.00  0.73           C  
ATOM    185  CD  ARG A  12      25.178   6.569   7.771  1.00  0.73           C  
ATOM    186  NE  ARG A  12      25.497   7.062   6.437  1.00  0.73           N  
ATOM    187  CZ  ARG A  12      26.387   6.487   5.599  1.00  0.73           C  
ATOM    188  NH1 ARG A  12      27.034   5.402   5.967  1.00  0.73           N  
ATOM    189  NH2 ARG A  12      26.610   7.015   4.406  1.00  0.73           N  
ATOM    190  H   ARG A  12      22.346   3.995   5.928  1.00  0.73           H  
ATOM    191  HA  ARG A  12      21.642   4.834   8.561  1.00  0.73           H  
ATOM    192 1HB  ARG A  12      22.830   6.328   6.221  1.00  0.73           H  
ATOM    193 2HB  ARG A  12      22.595   7.069   7.799  1.00  0.73           H  
ATOM    194 1HG  ARG A  12      23.972   5.168   8.764  1.00  0.73           H  
ATOM    195 2HG  ARG A  12      24.388   4.734   7.093  1.00  0.73           H  
ATOM    196 1HD  ARG A  12      24.868   7.417   8.381  1.00  0.73           H  
ATOM    197 2HD  ARG A  12      26.080   6.128   8.197  1.00  0.73           H  
ATOM    198  HE  ARG A  12      25.020   7.893   6.116  1.00  0.73           H  
ATOM    199 1HH1 ARG A  12      26.865   4.997   6.878  1.00  0.73           H  
ATOM    200 2HH1 ARG A  12      27.700   4.974   5.340  1.00  0.73           H  
ATOM    201 1HH2 ARG A  12      26.116   7.850   4.122  1.00  0.73           H  
ATOM    202 2HH2 ARG A  12      27.276   6.586   3.781  1.00  0.73           H  
ATOM    203  N   GLU A  13      19.826   6.099   6.140  1.00  0.73           N  
ATOM    204  CA  GLU A  13      18.586   6.791   5.848  1.00  0.73           C  
ATOM    205  C   GLU A  13      17.404   6.012   6.419  1.00  0.73           C  
ATOM    206  O   GLU A  13      16.483   6.597   6.998  1.00  0.73           O  
ATOM    207  CB  GLU A  13      18.472   6.957   4.342  1.00  0.73           C  
ATOM    208  CG  GLU A  13      19.492   7.935   3.745  1.00  0.73           C  
ATOM    209  CD  GLU A  13      19.609   7.892   2.221  1.00  0.73           C  
ATOM    210  OE1 GLU A  13      19.352   6.854   1.616  1.00  0.73           O  
ATOM    211  OE2 GLU A  13      19.946   8.908   1.661  1.00  0.73           O  
ATOM    212  H   GLU A  13      20.364   5.708   5.370  1.00  0.73           H  
ATOM    213  HA  GLU A  13      18.615   7.775   6.317  1.00  0.73           H  
ATOM    214 1HB  GLU A  13      18.634   5.993   3.869  1.00  0.73           H  
ATOM    215 2HB  GLU A  13      17.473   7.293   4.092  1.00  0.73           H  
ATOM    216 1HG  GLU A  13      19.208   8.943   4.041  1.00  0.73           H  
ATOM    217 2HG  GLU A  13      20.467   7.726   4.182  1.00  0.73           H  
ATOM    218  N   MET A  14      17.453   4.682   6.297  1.00  0.72           N  
ATOM    219  CA  MET A  14      16.414   3.817   6.830  1.00  0.72           C  
ATOM    220  C   MET A  14      16.340   3.954   8.354  1.00  0.72           C  
ATOM    221  O   MET A  14      15.247   4.048   8.925  1.00  0.72           O  
ATOM    222  CB  MET A  14      16.643   2.376   6.412  1.00  0.72           C  
ATOM    223  CG  MET A  14      15.563   1.484   6.845  1.00  0.72           C  
ATOM    224  SD  MET A  14      15.785  -0.225   6.400  1.00  0.72           S  
ATOM    225  CE  MET A  14      17.243  -0.612   7.299  1.00  0.72           C  
ATOM    226  H   MET A  14      18.224   4.249   5.787  1.00  0.72           H  
ATOM    227  HA  MET A  14      15.457   4.140   6.422  1.00  0.72           H  
ATOM    228 1HB  MET A  14      16.738   2.317   5.324  1.00  0.72           H  
ATOM    229 2HB  MET A  14      17.576   2.016   6.843  1.00  0.72           H  
ATOM    230 1HG  MET A  14      15.443   1.573   7.889  1.00  0.72           H  
ATOM    231 2HG  MET A  14      14.647   1.831   6.370  1.00  0.72           H  
ATOM    232 1HE  MET A  14      17.520  -1.650   7.145  1.00  0.72           H  
ATOM    233 2HE  MET A  14      18.031   0.031   6.954  1.00  0.72           H  
ATOM    234 3HE  MET A  14      17.086  -0.443   8.326  1.00  0.72           H  
ATOM    235  N   LEU A  15      17.510   3.973   9.011  1.00  0.72           N  
ATOM    236  CA  LEU A  15      17.575   4.133  10.461  1.00  0.72           C  
ATOM    237  C   LEU A  15      16.983   5.472  10.862  1.00  0.72           C  
ATOM    238  O   LEU A  15      16.205   5.540  11.818  1.00  0.72           O  
ATOM    239  CB  LEU A  15      19.038   4.046  10.941  1.00  0.72           C  
ATOM    240  CG  LEU A  15      19.701   2.651  10.878  1.00  0.72           C  
ATOM    241  CD1 LEU A  15      21.190   2.755  11.106  1.00  0.72           C  
ATOM    242  CD2 LEU A  15      19.134   1.818  11.943  1.00  0.72           C  
ATOM    243  H   LEU A  15      18.376   3.865   8.484  1.00  0.72           H  
ATOM    244  HA  LEU A  15      16.997   3.350  10.936  1.00  0.72           H  
ATOM    245 1HB  LEU A  15      19.636   4.715  10.329  1.00  0.72           H  
ATOM    246 2HB  LEU A  15      19.087   4.391  11.972  1.00  0.72           H  
ATOM    247  HG  LEU A  15      19.509   2.202   9.908  1.00  0.72           H  
ATOM    248 1HD1 LEU A  15      21.636   1.760  11.069  1.00  0.72           H  
ATOM    249 2HD1 LEU A  15      21.624   3.372  10.333  1.00  0.72           H  
ATOM    250 3HD1 LEU A  15      21.383   3.203  12.081  1.00  0.72           H  
ATOM    251 1HD2 LEU A  15      19.580   0.823  11.908  1.00  0.72           H  
ATOM    252 2HD2 LEU A  15      19.344   2.280  12.901  1.00  0.72           H  
ATOM    253 3HD2 LEU A  15      18.075   1.758  11.803  1.00  0.72           H  
ATOM    254  N   ALA A  16      17.297   6.532  10.105  1.00  0.73           N  
ATOM    255  CA  ALA A  16      16.742   7.848  10.387  1.00  0.73           C  
ATOM    256  C   ALA A  16      15.223   7.826  10.270  1.00  0.73           C  
ATOM    257  O   ALA A  16      14.519   8.367  11.117  1.00  0.73           O  
ATOM    258  CB  ALA A  16      17.328   8.882   9.441  1.00  0.73           C  
ATOM    259  H   ALA A  16      17.960   6.428   9.333  1.00  0.73           H  
ATOM    260  HA  ALA A  16      16.999   8.113  11.415  1.00  0.73           H  
ATOM    261 1HB  ALA A  16      16.919   9.865   9.676  1.00  0.73           H  
ATOM    262 2HB  ALA A  16      18.412   8.897   9.547  1.00  0.73           H  
ATOM    263 3HB  ALA A  16      17.072   8.620   8.419  1.00  0.73           H  
ATOM    264  N   HIS A  17      14.709   7.123   9.257  1.00  0.74           N  
ATOM    265  CA  HIS A  17      13.268   7.029   9.065  1.00  0.74           C  
ATOM    266  C   HIS A  17      12.653   6.357  10.285  1.00  0.74           C  
ATOM    267  O   HIS A  17      11.678   6.843  10.869  1.00  0.74           O  
ATOM    268  CB  HIS A  17      12.938   6.245   7.782  1.00  0.74           C  
ATOM    269  CG  HIS A  17      11.465   6.173   7.441  1.00  0.74           C  
ATOM    270  ND1 HIS A  17      10.766   7.255   6.940  1.00  0.74           N  
ATOM    271  CD2 HIS A  17      10.578   5.155   7.513  1.00  0.74           C  
ATOM    272  CE1 HIS A  17       9.511   6.905   6.722  1.00  0.74           C  
ATOM    273  NE2 HIS A  17       9.364   5.636   7.064  1.00  0.74           N  
ATOM    274  H   HIS A  17      15.334   6.693   8.576  1.00  0.74           H  
ATOM    275  HA  HIS A  17      12.841   8.027   8.977  1.00  0.74           H  
ATOM    276 1HB  HIS A  17      13.470   6.690   6.939  1.00  0.74           H  
ATOM    277 2HB  HIS A  17      13.299   5.226   7.882  1.00  0.74           H  
ATOM    278  HD1 HIS A  17      11.138   8.167   6.756  1.00  0.74           H  
ATOM    279  HD2 HIS A  17      10.670   4.129   7.834  1.00  0.74           H  
ATOM    280  HE1 HIS A  17       8.797   7.626   6.326  1.00  0.74           H  
ATOM    281  N   ALA A  18      13.219   5.227  10.694  1.00  0.77           N  
ATOM    282  CA  ALA A  18      12.687   4.522  11.845  1.00  0.77           C  
ATOM    283  C   ALA A  18      12.707   5.397  13.102  1.00  0.77           C  
ATOM    284  O   ALA A  18      11.751   5.380  13.886  1.00  0.77           O  
ATOM    285  CB  ALA A  18      13.481   3.259  12.072  1.00  0.77           C  
ATOM    286  H   ALA A  18      14.026   4.854  10.191  1.00  0.77           H  
ATOM    287  HA  ALA A  18      11.651   4.262  11.633  1.00  0.77           H  
ATOM    288 1HB  ALA A  18      13.064   2.704  12.917  1.00  0.77           H  
ATOM    289 2HB  ALA A  18      13.425   2.656  11.174  1.00  0.77           H  
ATOM    290 3HB  ALA A  18      14.521   3.513  12.279  1.00  0.77           H  
ATOM    291  N   GLU A  19      13.771   6.197  13.290  1.00  0.79           N  
ATOM    292  CA  GLU A  19      13.853   7.058  14.471  1.00  0.79           C  
ATOM    293  C   GLU A  19      12.773   8.127  14.438  1.00  0.79           C  
ATOM    294  O   GLU A  19      12.034   8.308  15.409  1.00  0.79           O  
ATOM    295  CB  GLU A  19      15.228   7.744  14.570  1.00  0.79           C  
ATOM    296  CG  GLU A  19      15.426   8.582  15.858  1.00  0.79           C  
ATOM    297  CD  GLU A  19      16.787   9.287  15.962  1.00  0.79           C  
ATOM    298  OE1 GLU A  19      17.550   9.249  15.014  1.00  0.79           O  
ATOM    299  OE2 GLU A  19      17.066   9.832  17.002  1.00  0.79           O  
ATOM    300  H   GLU A  19      14.546   6.176  12.624  1.00  0.79           H  
ATOM    301  HA  GLU A  19      13.693   6.453  15.361  1.00  0.79           H  
ATOM    302 1HB  GLU A  19      16.014   6.988  14.528  1.00  0.79           H  
ATOM    303 2HB  GLU A  19      15.366   8.402  13.711  1.00  0.79           H  
ATOM    304 1HG  GLU A  19      14.639   9.336  15.900  1.00  0.79           H  
ATOM    305 2HG  GLU A  19      15.299   7.926  16.715  1.00  0.79           H  
ATOM    306  N   GLU A  20      12.655   8.813  13.299  1.00  0.81           N  
ATOM    307  CA  GLU A  20      11.698   9.901  13.130  1.00  0.81           C  
ATOM    308  C   GLU A  20      10.259   9.442  13.277  1.00  0.81           C  
ATOM    309  O   GLU A  20       9.423  10.154  13.839  1.00  0.81           O  
ATOM    310  CB  GLU A  20      11.874  10.560  11.756  1.00  0.81           C  
ATOM    311  CG  GLU A  20      13.169  11.381  11.597  1.00  0.81           C  
ATOM    312  CD  GLU A  20      13.356  11.963  10.204  1.00  0.81           C  
ATOM    313  OE1 GLU A  20      12.566  11.671   9.335  1.00  0.81           O  
ATOM    314  OE2 GLU A  20      14.296  12.703  10.017  1.00  0.81           O  
ATOM    315  H   GLU A  20      13.280   8.586  12.524  1.00  0.81           H  
ATOM    316  HA  GLU A  20      11.896  10.645  13.901  1.00  0.81           H  
ATOM    317 1HB  GLU A  20      11.880   9.783  10.986  1.00  0.81           H  
ATOM    318 2HB  GLU A  20      11.028  11.215  11.553  1.00  0.81           H  
ATOM    319 1HG  GLU A  20      13.149  12.199  12.316  1.00  0.81           H  
ATOM    320 2HG  GLU A  20      14.019  10.749  11.841  1.00  0.81           H  
ATOM    321  N   THR A  21       9.974   8.243  12.784  1.00  0.81           N  
ATOM    322  CA  THR A  21       8.632   7.702  12.829  1.00  0.81           C  
ATOM    323  C   THR A  21       8.374   6.794  14.034  1.00  0.81           C  
ATOM    324  O   THR A  21       7.229   6.418  14.284  1.00  0.81           O  
ATOM    325  CB  THR A  21       8.334   6.951  11.530  1.00  0.81           C  
ATOM    326  OG1 THR A  21       9.245   5.869  11.382  1.00  0.81           O  
ATOM    327  CG2 THR A  21       8.489   7.870  10.336  1.00  0.81           C  
ATOM    328  H   THR A  21      10.705   7.710  12.312  1.00  0.81           H  
ATOM    329  HA  THR A  21       7.938   8.538  12.895  1.00  0.81           H  
ATOM    330  HB  THR A  21       7.334   6.580  11.577  1.00  0.81           H  
ATOM    331  HG1 THR A  21      10.154   6.234  11.297  1.00  0.81           H  
ATOM    332 1HG2 THR A  21       8.271   7.314   9.426  1.00  0.81           H  
ATOM    333 2HG2 THR A  21       7.802   8.708  10.425  1.00  0.81           H  
ATOM    334 3HG2 THR A  21       9.515   8.243  10.294  1.00  0.81           H  
ATOM    335  N   ARG A  22       9.426   6.467  14.793  1.00  0.80           N  
ATOM    336  CA  ARG A  22       9.350   5.603  15.972  1.00  0.80           C  
ATOM    337  C   ARG A  22       8.773   4.231  15.640  1.00  0.80           C  
ATOM    338  O   ARG A  22       7.888   3.726  16.330  1.00  0.80           O  
ATOM    339  CB  ARG A  22       8.521   6.259  17.063  1.00  0.80           C  
ATOM    340  CG  ARG A  22       9.078   7.593  17.546  1.00  0.80           C  
ATOM    341  CD  ARG A  22       8.274   8.167  18.656  1.00  0.80           C  
ATOM    342  NE  ARG A  22       8.801   9.451  19.094  1.00  0.80           N  
ATOM    343  CZ  ARG A  22       8.241  10.230  20.042  1.00  0.80           C  
ATOM    344  NH1 ARG A  22       7.140   9.844  20.648  1.00  0.80           N  
ATOM    345  NH2 ARG A  22       8.801  11.384  20.362  1.00  0.80           N  
ATOM    346  H   ARG A  22      10.351   6.784  14.520  1.00  0.80           H  
ATOM    347  HA  ARG A  22      10.366   5.466  16.348  1.00  0.80           H  
ATOM    348 1HB  ARG A  22       7.503   6.421  16.728  1.00  0.80           H  
ATOM    349 2HB  ARG A  22       8.474   5.594  17.923  1.00  0.80           H  
ATOM    350 1HG  ARG A  22      10.104   7.451  17.893  1.00  0.80           H  
ATOM    351 2HG  ARG A  22       9.080   8.305  16.715  1.00  0.80           H  
ATOM    352 1HD  ARG A  22       7.247   8.315  18.321  1.00  0.80           H  
ATOM    353 2HD  ARG A  22       8.285   7.486  19.506  1.00  0.80           H  
ATOM    354  HE  ARG A  22       9.648   9.784  18.646  1.00  0.80           H  
ATOM    355 1HH1 ARG A  22       6.711   8.963  20.403  1.00  0.80           H  
ATOM    356 2HH1 ARG A  22       6.722  10.429  21.357  1.00  0.80           H  
ATOM    357 1HH2 ARG A  22       9.647  11.682  19.895  1.00  0.80           H  
ATOM    358 2HH2 ARG A  22       8.383  11.968  21.070  1.00  0.80           H  
ATOM    359  N   LYS A  23       9.290   3.644  14.568  1.00  0.78           N  
ATOM    360  CA  LYS A  23       8.868   2.325  14.086  1.00  0.78           C  
ATOM    361  C   LYS A  23       9.886   1.245  14.440  1.00  0.78           C  
ATOM    362  O   LYS A  23      11.015   1.559  14.827  1.00  0.78           O  
ATOM    363  CB  LYS A  23       8.616   2.368  12.596  1.00  0.78           C  
ATOM    364  CG  LYS A  23       7.437   3.233  12.152  1.00  0.78           C  
ATOM    365  CD  LYS A  23       7.310   3.241  10.617  1.00  0.78           C  
ATOM    366  CE  LYS A  23       6.124   4.075  10.128  1.00  0.78           C  
ATOM    367  NZ  LYS A  23       5.979   4.018   8.645  1.00  0.78           N  
ATOM    368  H   LYS A  23      10.031   4.154  14.085  1.00  0.78           H  
ATOM    369  HA  LYS A  23       7.930   2.061  14.577  1.00  0.78           H  
ATOM    370 1HB  LYS A  23       9.498   2.781  12.123  1.00  0.78           H  
ATOM    371 2HB  LYS A  23       8.463   1.355  12.217  1.00  0.78           H  
ATOM    372 1HG  LYS A  23       6.522   2.831  12.581  1.00  0.78           H  
ATOM    373 2HG  LYS A  23       7.568   4.243  12.517  1.00  0.78           H  
ATOM    374 1HD  LYS A  23       8.213   3.688  10.201  1.00  0.78           H  
ATOM    375 2HD  LYS A  23       7.237   2.228  10.242  1.00  0.78           H  
ATOM    376 1HE  LYS A  23       5.214   3.714  10.595  1.00  0.78           H  
ATOM    377 2HE  LYS A  23       6.269   5.095  10.406  1.00  0.78           H  
ATOM    378 1HZ  LYS A  23       5.195   4.581   8.355  1.00  0.78           H  
ATOM    379 2HZ  LYS A  23       6.828   4.365   8.201  1.00  0.78           H  
ATOM    380 3HZ  LYS A  23       5.825   3.059   8.372  1.00  0.78           H  
ATOM    381  N   LEU A  24       9.472  -0.026  14.332  1.00  0.75           N  
ATOM    382  CA  LEU A  24      10.331  -1.159  14.693  1.00  0.75           C  
ATOM    383  C   LEU A  24      11.216  -1.643  13.560  1.00  0.75           C  
ATOM    384  O   LEU A  24      10.726  -2.007  12.489  1.00  0.75           O  
ATOM    385  CB  LEU A  24       9.473  -2.340  15.166  1.00  0.75           C  
ATOM    386  CG  LEU A  24      10.209  -3.612  15.575  1.00  0.75           C  
ATOM    387  CD1 LEU A  24      11.021  -3.313  16.754  1.00  0.75           C  
ATOM    388  CD2 LEU A  24       9.219  -4.677  15.923  1.00  0.75           C  
ATOM    389  H   LEU A  24       8.533  -0.220  13.977  1.00  0.75           H  
ATOM    390  HA  LEU A  24      10.965  -0.844  15.515  1.00  0.75           H  
ATOM    391 1HB  LEU A  24       8.915  -2.014  16.035  1.00  0.75           H  
ATOM    392 2HB  LEU A  24       8.762  -2.580  14.396  1.00  0.75           H  
ATOM    393  HG  LEU A  24      10.864  -3.949  14.766  1.00  0.75           H  
ATOM    394 1HD1 LEU A  24      11.545  -4.177  17.086  1.00  0.75           H  
ATOM    395 2HD1 LEU A  24      11.728  -2.532  16.511  1.00  0.75           H  
ATOM    396 3HD1 LEU A  24      10.348  -2.986  17.531  1.00  0.75           H  
ATOM    397 1HD2 LEU A  24       9.761  -5.560  16.230  1.00  0.75           H  
ATOM    398 2HD2 LEU A  24       8.583  -4.327  16.741  1.00  0.75           H  
ATOM    399 3HD2 LEU A  24       8.600  -4.908  15.073  1.00  0.75           H  
ATOM    400  N   MET A  25      12.522  -1.665  13.795  1.00  0.71           N  
ATOM    401  CA  MET A  25      13.440  -2.141  12.770  1.00  0.71           C  
ATOM    402  C   MET A  25      14.173  -3.446  13.079  1.00  0.71           C  
ATOM    403  O   MET A  25      15.015  -3.474  13.979  1.00  0.71           O  
ATOM    404  CB  MET A  25      14.506  -1.125  12.485  1.00  0.71           C  
ATOM    405  CG  MET A  25      15.457  -1.643  11.458  1.00  0.71           C  
ATOM    406  SD  MET A  25      16.705  -0.557  11.092  1.00  0.71           S  
ATOM    407  CE  MET A  25      15.626   0.647  10.434  1.00  0.71           C  
ATOM    408  H   MET A  25      12.871  -1.309  14.687  1.00  0.71           H  
ATOM    409  HA  MET A  25      12.874  -2.254  11.858  1.00  0.71           H  
ATOM    410 1HB  MET A  25      14.043  -0.216  12.104  1.00  0.71           H  
ATOM    411 2HB  MET A  25      15.044  -0.874  13.395  1.00  0.71           H  
ATOM    412 1HG  MET A  25      15.892  -2.560  11.801  1.00  0.71           H  
ATOM    413 2HG  MET A  25      14.918  -1.865  10.543  1.00  0.71           H  
ATOM    414 1HE  MET A  25      16.190   1.481  10.068  1.00  0.71           H  
ATOM    415 2HE  MET A  25      15.049   0.202   9.626  1.00  0.71           H  
ATOM    416 3HE  MET A  25      14.953   0.970  11.205  1.00  0.71           H  
ATOM    417  N   PRO A  26      13.849  -4.566  12.422  1.00  0.69           N  
ATOM    418  CA  PRO A  26      14.563  -5.814  12.566  1.00  0.69           C  
ATOM    419  C   PRO A  26      16.024  -5.597  12.188  1.00  0.69           C  
ATOM    420  O   PRO A  26      16.305  -5.034  11.127  1.00  0.69           O  
ATOM    421  CB  PRO A  26      13.871  -6.720  11.563  1.00  0.69           C  
ATOM    422  CG  PRO A  26      12.483  -6.109  11.424  1.00  0.69           C  
ATOM    423  CD  PRO A  26      12.695  -4.629  11.536  1.00  0.69           C  
ATOM    424  HA  PRO A  26      14.451  -6.184  13.579  1.00  0.69           H  
ATOM    425 1HB  PRO A  26      14.439  -6.716  10.625  1.00  0.69           H  
ATOM    426 2HB  PRO A  26      13.855  -7.755  11.931  1.00  0.69           H  
ATOM    427 1HG  PRO A  26      12.015  -6.403  10.471  1.00  0.69           H  
ATOM    428 2HG  PRO A  26      11.846  -6.463  12.218  1.00  0.69           H  
ATOM    429 1HD  PRO A  26      12.946  -4.181  10.579  1.00  0.69           H  
ATOM    430 2HD  PRO A  26      11.803  -4.187  11.995  1.00  0.69           H  
ATOM    431  N   VAL A  27      16.934  -6.066  13.017  1.00  0.68           N  
ATOM    432  CA  VAL A  27      18.368  -5.982  12.765  1.00  0.68           C  
ATOM    433  C   VAL A  27      19.097  -7.268  13.077  1.00  0.68           C  
ATOM    434  O   VAL A  27      18.900  -7.852  14.138  1.00  0.68           O  
ATOM    435  CB  VAL A  27      19.012  -4.826  13.534  1.00  0.68           C  
ATOM    436  CG1 VAL A  27      20.512  -4.884  13.322  1.00  0.68           C  
ATOM    437  CG2 VAL A  27      18.484  -3.529  13.023  1.00  0.68           C  
ATOM    438  H   VAL A  27      16.606  -6.502  13.874  1.00  0.68           H  
ATOM    439  HA  VAL A  27      18.505  -5.774  11.704  1.00  0.68           H  
ATOM    440  HB  VAL A  27      18.784  -4.903  14.583  1.00  0.68           H  
ATOM    441 1HG1 VAL A  27      20.983  -4.065  13.816  1.00  0.68           H  
ATOM    442 2HG1 VAL A  27      20.912  -5.809  13.716  1.00  0.68           H  
ATOM    443 3HG1 VAL A  27      20.715  -4.840  12.287  1.00  0.68           H  
ATOM    444 1HG2 VAL A  27      18.941  -2.733  13.561  1.00  0.68           H  
ATOM    445 2HG2 VAL A  27      18.700  -3.427  11.960  1.00  0.68           H  
ATOM    446 3HG2 VAL A  27      17.429  -3.492  13.179  1.00  0.68           H  
ATOM    447  N   CYS A  28      19.958  -7.715  12.186  1.00  0.69           N  
ATOM    448  CA  CYS A  28      20.681  -8.912  12.533  1.00  0.69           C  
ATOM    449  C   CYS A  28      21.950  -8.581  13.311  1.00  0.69           C  
ATOM    450  O   CYS A  28      22.815  -7.860  12.816  1.00  0.69           O  
ATOM    451  CB  CYS A  28      21.016  -9.731  11.326  1.00  0.69           C  
ATOM    452  SG  CYS A  28      21.814 -11.261  11.731  1.00  0.69           S  
ATOM    453  H   CYS A  28      20.106  -7.239  11.307  1.00  0.69           H  
ATOM    454  HA  CYS A  28      20.027  -9.509  13.141  1.00  0.69           H  
ATOM    455 1HB  CYS A  28      20.114  -9.968  10.828  1.00  0.69           H  
ATOM    456 2HB  CYS A  28      21.652  -9.169  10.646  1.00  0.69           H  
ATOM    457  HG  CYS A  28      20.996 -11.535  12.774  1.00  0.69           H  
ATOM    458  N   VAL A  29      22.078  -9.138  14.516  1.00  0.71           N  
ATOM    459  CA  VAL A  29      23.221  -8.870  15.403  1.00  0.71           C  
ATOM    460  C   VAL A  29      24.528  -9.426  14.847  1.00  0.71           C  
ATOM    461  O   VAL A  29      25.611  -9.099  15.331  1.00  0.71           O  
ATOM    462  CB  VAL A  29      23.017  -9.483  16.806  1.00  0.71           C  
ATOM    463  CG1 VAL A  29      21.816  -8.933  17.434  1.00  0.71           C  
ATOM    464  CG2 VAL A  29      22.910 -10.974  16.715  1.00  0.71           C  
ATOM    465  H   VAL A  29      21.332  -9.758  14.819  1.00  0.71           H  
ATOM    466  HA  VAL A  29      23.316  -7.792  15.513  1.00  0.71           H  
ATOM    467  HB  VAL A  29      23.864  -9.219  17.437  1.00  0.71           H  
ATOM    468 1HG1 VAL A  29      21.687  -9.358  18.431  1.00  0.71           H  
ATOM    469 2HG1 VAL A  29      21.926  -7.867  17.513  1.00  0.71           H  
ATOM    470 3HG1 VAL A  29      20.954  -9.185  16.811  1.00  0.71           H  
ATOM    471 1HG2 VAL A  29      22.771 -11.393  17.713  1.00  0.71           H  
ATOM    472 2HG2 VAL A  29      22.074 -11.237  16.102  1.00  0.71           H  
ATOM    473 3HG2 VAL A  29      23.815 -11.381  16.285  1.00  0.71           H  
ATOM    474  N   GLU A  30      24.419 -10.312  13.865  1.00  0.74           N  
ATOM    475  CA  GLU A  30      25.579 -10.912  13.243  1.00  0.74           C  
ATOM    476  C   GLU A  30      26.055 -10.141  12.006  1.00  0.74           C  
ATOM    477  O   GLU A  30      27.085 -10.492  11.425  1.00  0.74           O  
ATOM    478  CB  GLU A  30      25.297 -12.369  12.880  1.00  0.74           C  
ATOM    479  CG  GLU A  30      25.012 -13.271  14.081  1.00  0.74           C  
ATOM    480  CD  GLU A  30      24.825 -14.698  13.703  1.00  0.74           C  
ATOM    481  OE1 GLU A  30      25.663 -15.493  14.046  1.00  0.74           O  
ATOM    482  OE2 GLU A  30      23.823 -15.017  13.100  1.00  0.74           O  
ATOM    483  H   GLU A  30      23.497 -10.547  13.532  1.00  0.74           H  
ATOM    484  HA  GLU A  30      26.392 -10.904  13.968  1.00  0.74           H  
ATOM    485 1HB  GLU A  30      24.454 -12.425  12.205  1.00  0.74           H  
ATOM    486 2HB  GLU A  30      26.158 -12.780  12.356  1.00  0.74           H  
ATOM    487 1HG  GLU A  30      25.827 -13.188  14.800  1.00  0.74           H  
ATOM    488 2HG  GLU A  30      24.101 -12.921  14.558  1.00  0.74           H  
ATOM    489  N   THR A  31      25.333  -9.094  11.589  1.00  0.77           N  
ATOM    490  CA  THR A  31      25.797  -8.343  10.430  1.00  0.77           C  
ATOM    491  C   THR A  31      26.575  -7.148  10.930  1.00  0.77           C  
ATOM    492  O   THR A  31      26.004  -6.172  11.430  1.00  0.77           O  
ATOM    493  CB  THR A  31      24.641  -7.891   9.521  1.00  0.77           C  
ATOM    494  OG1 THR A  31      23.947  -9.039   9.018  1.00  0.77           O  
ATOM    495  CG2 THR A  31      25.155  -7.043   8.361  1.00  0.77           C  
ATOM    496  H   THR A  31      24.489  -8.801  12.082  1.00  0.77           H  
ATOM    497  HA  THR A  31      26.468  -8.967   9.840  1.00  0.77           H  
ATOM    498  HB  THR A  31      23.941  -7.296  10.116  1.00  0.77           H  
ATOM    499  HG1 THR A  31      24.547  -9.559   8.477  1.00  0.77           H  
ATOM    500 1HG2 THR A  31      24.316  -6.729   7.741  1.00  0.77           H  
ATOM    501 2HG2 THR A  31      25.663  -6.173   8.751  1.00  0.77           H  
ATOM    502 3HG2 THR A  31      25.849  -7.630   7.763  1.00  0.77           H  
ATOM    503  N   LYS A  32      27.885  -7.193  10.725  1.00  0.79           N  
ATOM    504  CA  LYS A  32      28.768  -6.170  11.252  1.00  0.79           C  
ATOM    505  C   LYS A  32      28.467  -4.789  10.711  1.00  0.79           C  
ATOM    506  O   LYS A  32      28.592  -3.806  11.435  1.00  0.79           O  
ATOM    507  CB  LYS A  32      30.221  -6.528  10.960  1.00  0.79           C  
ATOM    508  CG  LYS A  32      30.746  -7.718  11.757  1.00  0.79           C  
ATOM    509  CD  LYS A  32      32.196  -8.031  11.400  1.00  0.79           C  
ATOM    510  CE  LYS A  32      32.720  -9.221  12.192  1.00  0.79           C  
ATOM    511  NZ  LYS A  32      34.122  -9.558  11.820  1.00  0.79           N  
ATOM    512  H   LYS A  32      28.278  -8.006  10.265  1.00  0.79           H  
ATOM    513  HA  LYS A  32      28.635  -6.139  12.336  1.00  0.79           H  
ATOM    514 1HB  LYS A  32      30.332  -6.758   9.900  1.00  0.79           H  
ATOM    515 2HB  LYS A  32      30.857  -5.669  11.175  1.00  0.79           H  
ATOM    516 1HG  LYS A  32      30.681  -7.498  12.823  1.00  0.79           H  
ATOM    517 2HG  LYS A  32      30.129  -8.594  11.547  1.00  0.79           H  
ATOM    518 1HD  LYS A  32      32.269  -8.254  10.335  1.00  0.79           H  
ATOM    519 2HD  LYS A  32      32.819  -7.162  11.614  1.00  0.79           H  
ATOM    520 1HE  LYS A  32      32.684  -8.985  13.254  1.00  0.79           H  
ATOM    521 2HE  LYS A  32      32.085 -10.085  11.999  1.00  0.79           H  
ATOM    522 1HZ  LYS A  32      34.434 -10.349  12.364  1.00  0.79           H  
ATOM    523 2HZ  LYS A  32      34.163  -9.788  10.837  1.00  0.79           H  
ATOM    524 3HZ  LYS A  32      34.720  -8.765  12.005  1.00  0.79           H  
ATOM    525  N   ALA A  33      28.085  -4.694   9.438  1.00  0.79           N  
ATOM    526  CA  ALA A  33      27.795  -3.389   8.854  1.00  0.79           C  
ATOM    527  C   ALA A  33      26.627  -2.693   9.545  1.00  0.79           C  
ATOM    528  O   ALA A  33      26.654  -1.481   9.798  1.00  0.79           O  
ATOM    529  CB  ALA A  33      27.482  -3.540   7.381  1.00  0.79           C  
ATOM    530  H   ALA A  33      27.995  -5.530   8.879  1.00  0.79           H  
ATOM    531  HA  ALA A  33      28.681  -2.761   8.976  1.00  0.79           H  
ATOM    532 1HB  ALA A  33      27.295  -2.558   6.948  1.00  0.79           H  
ATOM    533 2HB  ALA A  33      28.326  -4.008   6.875  1.00  0.79           H  
ATOM    534 3HB  ALA A  33      26.597  -4.162   7.261  1.00  0.79           H  
ATOM    535  N   ILE A  34      25.591  -3.461   9.885  1.00  0.78           N  
ATOM    536  CA  ILE A  34      24.424  -2.829  10.463  1.00  0.78           C  
ATOM    537  C   ILE A  34      24.692  -2.531  11.916  1.00  0.78           C  
ATOM    538  O   ILE A  34      24.399  -1.437  12.407  1.00  0.78           O  
ATOM    539  CB  ILE A  34      23.147  -3.656  10.315  1.00  0.78           C  
ATOM    540  CG1 ILE A  34      22.782  -3.843   8.846  1.00  0.78           C  
ATOM    541  CG2 ILE A  34      22.048  -2.845  10.945  1.00  0.78           C  
ATOM    542  CD1 ILE A  34      21.686  -4.863   8.630  1.00  0.78           C  
ATOM    543  H   ILE A  34      25.610  -4.458   9.727  1.00  0.78           H  
ATOM    544  HA  ILE A  34      24.263  -1.890   9.960  1.00  0.78           H  
ATOM    545  HB  ILE A  34      23.244  -4.638  10.791  1.00  0.78           H  
ATOM    546 1HG1 ILE A  34      22.441  -2.898   8.447  1.00  0.78           H  
ATOM    547 2HG1 ILE A  34      23.667  -4.157   8.295  1.00  0.78           H  
ATOM    548 1HG2 ILE A  34      21.106  -3.348  10.835  1.00  0.78           H  
ATOM    549 2HG2 ILE A  34      22.280  -2.701  11.987  1.00  0.78           H  
ATOM    550 3HG2 ILE A  34      21.984  -1.883  10.454  1.00  0.78           H  
ATOM    551 1HD1 ILE A  34      21.472  -4.940   7.567  1.00  0.78           H  
ATOM    552 2HD1 ILE A  34      22.011  -5.835   9.008  1.00  0.78           H  
ATOM    553 3HD1 ILE A  34      20.786  -4.550   9.160  1.00  0.78           H  
ATOM    554  N   VAL A  35      25.285  -3.500  12.602  1.00  0.77           N  
ATOM    555  CA  VAL A  35      25.606  -3.345  14.003  1.00  0.77           C  
ATOM    556  C   VAL A  35      26.551  -2.174  14.211  1.00  0.77           C  
ATOM    557  O   VAL A  35      26.299  -1.328  15.066  1.00  0.77           O  
ATOM    558  CB  VAL A  35      26.227  -4.654  14.512  1.00  0.77           C  
ATOM    559  CG1 VAL A  35      26.802  -4.491  15.881  1.00  0.77           C  
ATOM    560  CG2 VAL A  35      25.135  -5.718  14.542  1.00  0.77           C  
ATOM    561  H   VAL A  35      25.519  -4.381  12.141  1.00  0.77           H  
ATOM    562  HA  VAL A  35      24.683  -3.156  14.552  1.00  0.77           H  
ATOM    563  HB  VAL A  35      27.028  -4.955  13.838  1.00  0.77           H  
ATOM    564 1HG1 VAL A  35      27.232  -5.435  16.208  1.00  0.77           H  
ATOM    565 2HG1 VAL A  35      27.575  -3.728  15.853  1.00  0.77           H  
ATOM    566 3HG1 VAL A  35      26.032  -4.207  16.550  1.00  0.77           H  
ATOM    567 1HG2 VAL A  35      25.570  -6.647  14.882  1.00  0.77           H  
ATOM    568 2HG2 VAL A  35      24.341  -5.413  15.222  1.00  0.77           H  
ATOM    569 3HG2 VAL A  35      24.719  -5.857  13.544  1.00  0.77           H  
ATOM    570  N   SER A  36      27.592  -2.065  13.382  1.00  0.75           N  
ATOM    571  CA  SER A  36      28.536  -0.967  13.502  1.00  0.75           C  
ATOM    572  C   SER A  36      27.836   0.367  13.284  1.00  0.75           C  
ATOM    573  O   SER A  36      28.056   1.321  14.031  1.00  0.75           O  
ATOM    574  CB  SER A  36      29.637  -1.110  12.465  1.00  0.75           C  
ATOM    575  OG  SER A  36      30.400  -2.260  12.686  1.00  0.75           O  
ATOM    576  H   SER A  36      27.767  -2.771  12.675  1.00  0.75           H  
ATOM    577  HA  SER A  36      28.967  -0.984  14.504  1.00  0.75           H  
ATOM    578 1HB  SER A  36      29.191  -1.152  11.468  1.00  0.75           H  
ATOM    579 2HB  SER A  36      30.279  -0.232  12.499  1.00  0.75           H  
ATOM    580  HG  SER A  36      29.794  -3.005  12.480  1.00  0.75           H  
ATOM    581  N   THR A  37      26.939   0.437  12.296  1.00  0.73           N  
ATOM    582  CA  THR A  37      26.245   1.686  12.033  1.00  0.73           C  
ATOM    583  C   THR A  37      25.404   2.104  13.243  1.00  0.73           C  
ATOM    584  O   THR A  37      25.454   3.264  13.676  1.00  0.73           O  
ATOM    585  CB  THR A  37      25.353   1.548  10.792  1.00  0.73           C  
ATOM    586  OG1 THR A  37      26.170   1.226   9.649  1.00  0.73           O  
ATOM    587  CG2 THR A  37      24.621   2.854  10.529  1.00  0.73           C  
ATOM    588  H   THR A  37      26.766  -0.362  11.682  1.00  0.73           H  
ATOM    589  HA  THR A  37      26.985   2.461  11.845  1.00  0.73           H  
ATOM    590  HB  THR A  37      24.632   0.752  10.956  1.00  0.73           H  
ATOM    591  HG1 THR A  37      26.464   0.283   9.717  1.00  0.73           H  
ATOM    592 1HG2 THR A  37      23.991   2.746   9.650  1.00  0.73           H  
ATOM    593 2HG2 THR A  37      24.010   3.099  11.393  1.00  0.73           H  
ATOM    594 3HG2 THR A  37      25.345   3.648  10.362  1.00  0.73           H  
ATOM    595  N   ILE A  38      24.671   1.151  13.817  1.00  0.73           N  
ATOM    596  CA  ILE A  38      23.826   1.421  14.971  1.00  0.73           C  
ATOM    597  C   ILE A  38      24.675   1.823  16.177  1.00  0.73           C  
ATOM    598  O   ILE A  38      24.341   2.784  16.868  1.00  0.73           O  
ATOM    599  CB  ILE A  38      22.929   0.212  15.277  1.00  0.73           C  
ATOM    600  CG1 ILE A  38      21.949   0.059  14.140  1.00  0.73           C  
ATOM    601  CG2 ILE A  38      22.152   0.374  16.560  1.00  0.73           C  
ATOM    602  CD1 ILE A  38      21.213  -1.182  14.191  1.00  0.73           C  
ATOM    603  H   ILE A  38      24.682   0.211  13.416  1.00  0.73           H  
ATOM    604  HA  ILE A  38      23.173   2.257  14.727  1.00  0.73           H  
ATOM    605  HB  ILE A  38      23.555  -0.684  15.326  1.00  0.73           H  
ATOM    606 1HG1 ILE A  38      21.242   0.887  14.157  1.00  0.73           H  
ATOM    607 2HG1 ILE A  38      22.499   0.092  13.198  1.00  0.73           H  
ATOM    608 1HG2 ILE A  38      21.537  -0.497  16.720  1.00  0.73           H  
ATOM    609 2HG2 ILE A  38      22.836   0.498  17.400  1.00  0.73           H  
ATOM    610 3HG2 ILE A  38      21.522   1.232  16.465  1.00  0.73           H  
ATOM    611 1HD1 ILE A  38      20.551  -1.220  13.334  1.00  0.73           H  
ATOM    612 2HD1 ILE A  38      21.919  -2.004  14.157  1.00  0.73           H  
ATOM    613 3HD1 ILE A  38      20.634  -1.233  15.108  1.00  0.73           H  
ATOM    614  N   GLN A  39      25.785   1.119  16.420  1.00  0.73           N  
ATOM    615  CA  GLN A  39      26.676   1.445  17.538  1.00  0.73           C  
ATOM    616  C   GLN A  39      27.272   2.847  17.408  1.00  0.73           C  
ATOM    617  O   GLN A  39      27.425   3.554  18.402  1.00  0.73           O  
ATOM    618  CB  GLN A  39      27.819   0.431  17.614  1.00  0.73           C  
ATOM    619  CG  GLN A  39      27.405  -0.946  18.064  1.00  0.73           C  
ATOM    620  CD  GLN A  39      28.521  -1.956  17.919  1.00  0.73           C  
ATOM    621  OE1 GLN A  39      29.395  -1.818  17.058  1.00  0.73           O  
ATOM    622  NE2 GLN A  39      28.506  -2.982  18.756  1.00  0.73           N  
ATOM    623  H   GLN A  39      26.016   0.327  15.822  1.00  0.73           H  
ATOM    624  HA  GLN A  39      26.097   1.405  18.461  1.00  0.73           H  
ATOM    625 1HB  GLN A  39      28.275   0.335  16.627  1.00  0.73           H  
ATOM    626 2HB  GLN A  39      28.584   0.798  18.295  1.00  0.73           H  
ATOM    627 1HG  GLN A  39      27.102  -0.908  19.112  1.00  0.73           H  
ATOM    628 2HG  GLN A  39      26.581  -1.256  17.457  1.00  0.73           H  
ATOM    629 1HE2 GLN A  39      29.222  -3.681  18.703  1.00  0.73           H  
ATOM    630 2HE2 GLN A  39      27.786  -3.053  19.442  1.00  0.73           H  
ATOM    631  N   ARG A  40      27.616   3.253  16.182  1.00  0.74           N  
ATOM    632  CA  ARG A  40      28.159   4.586  15.932  1.00  0.74           C  
ATOM    633  C   ARG A  40      27.111   5.673  16.175  1.00  0.74           C  
ATOM    634  O   ARG A  40      27.429   6.770  16.658  1.00  0.74           O  
ATOM    635  CB  ARG A  40      28.690   4.673  14.510  1.00  0.74           C  
ATOM    636  CG  ARG A  40      29.974   3.883  14.267  1.00  0.74           C  
ATOM    637  CD  ARG A  40      30.340   3.856  12.833  1.00  0.74           C  
ATOM    638  NE  ARG A  40      31.569   3.109  12.600  1.00  0.74           N  
ATOM    639  CZ  ARG A  40      32.030   2.750  11.386  1.00  0.74           C  
ATOM    640  NH1 ARG A  40      31.353   3.068  10.304  1.00  0.74           N  
ATOM    641  NH2 ARG A  40      33.164   2.079  11.282  1.00  0.74           N  
ATOM    642  H   ARG A  40      27.513   2.612  15.395  1.00  0.74           H  
ATOM    643  HA  ARG A  40      28.989   4.746  16.618  1.00  0.74           H  
ATOM    644 1HB  ARG A  40      27.936   4.285  13.824  1.00  0.74           H  
ATOM    645 2HB  ARG A  40      28.873   5.712  14.247  1.00  0.74           H  
ATOM    646 1HG  ARG A  40      30.789   4.355  14.812  1.00  0.74           H  
ATOM    647 2HG  ARG A  40      29.856   2.864  14.622  1.00  0.74           H  
ATOM    648 1HD  ARG A  40      29.537   3.373  12.272  1.00  0.74           H  
ATOM    649 2HD  ARG A  40      30.480   4.872  12.469  1.00  0.74           H  
ATOM    650  HE  ARG A  40      32.118   2.848  13.408  1.00  0.74           H  
ATOM    651 1HH1 ARG A  40      30.485   3.579  10.384  1.00  0.74           H  
ATOM    652 2HH1 ARG A  40      31.700   2.800   9.394  1.00  0.74           H  
ATOM    653 1HH2 ARG A  40      33.684   1.834  12.114  1.00  0.74           H  
ATOM    654 2HH2 ARG A  40      33.510   1.811  10.373  1.00  0.74           H  
ATOM    655  N   LYS A  41      25.849   5.365  15.860  1.00  0.75           N  
ATOM    656  CA  LYS A  41      24.757   6.310  16.058  1.00  0.75           C  
ATOM    657  C   LYS A  41      24.374   6.422  17.535  1.00  0.75           C  
ATOM    658  O   LYS A  41      24.228   7.528  18.067  1.00  0.75           O  
ATOM    659  CB  LYS A  41      23.543   5.890  15.227  1.00  0.75           C  
ATOM    660  CG  LYS A  41      22.341   6.813  15.334  1.00  0.75           C  
ATOM    661  CD  LYS A  41      21.245   6.407  14.356  1.00  0.75           C  
ATOM    662  CE  LYS A  41      19.983   7.222  14.582  1.00  0.75           C  
ATOM    663  NZ  LYS A  41      20.180   8.677  14.323  1.00  0.75           N  
ATOM    664  H   LYS A  41      25.649   4.462  15.426  1.00  0.75           H  
ATOM    665  HA  LYS A  41      25.085   7.292  15.721  1.00  0.75           H  
ATOM    666 1HB  LYS A  41      23.829   5.811  14.178  1.00  0.75           H  
ATOM    667 2HB  LYS A  41      23.221   4.895  15.547  1.00  0.75           H  
ATOM    668 1HG  LYS A  41      21.944   6.762  16.351  1.00  0.75           H  
ATOM    669 2HG  LYS A  41      22.645   7.838  15.131  1.00  0.75           H  
ATOM    670 1HD  LYS A  41      21.589   6.555  13.332  1.00  0.75           H  
ATOM    671 2HD  LYS A  41      21.013   5.349  14.494  1.00  0.75           H  
ATOM    672 1HE  LYS A  41      19.192   6.851  13.929  1.00  0.75           H  
ATOM    673 2HE  LYS A  41      19.669   7.103  15.613  1.00  0.75           H  
ATOM    674 1HZ  LYS A  41      19.279   9.128  14.520  1.00  0.75           H  
ATOM    675 2HZ  LYS A  41      20.884   9.047  14.937  1.00  0.75           H  
ATOM    676 3HZ  LYS A  41      20.444   8.836  13.367  1.00  0.75           H  
ATOM    677  N   TYR A  42      24.218   5.282  18.198  1.00  0.76           N  
ATOM    678  CA  TYR A  42      23.840   5.250  19.601  1.00  0.76           C  
ATOM    679  C   TYR A  42      25.049   4.877  20.457  1.00  0.76           C  
ATOM    680  O   TYR A  42      25.146   3.752  20.968  1.00  0.76           O  
ATOM    681  CB  TYR A  42      22.719   4.247  19.816  1.00  0.76           C  
ATOM    682  CG  TYR A  42      21.491   4.495  18.975  1.00  0.76           C  
ATOM    683  CD1 TYR A  42      21.249   3.636  17.962  1.00  0.76           C  
ATOM    684  CD2 TYR A  42      20.631   5.555  19.202  1.00  0.76           C  
ATOM    685  CE1 TYR A  42      20.153   3.771  17.158  1.00  0.76           C  
ATOM    686  CE2 TYR A  42      19.515   5.708  18.387  1.00  0.76           C  
ATOM    687  CZ  TYR A  42      19.274   4.804  17.375  1.00  0.76           C  
ATOM    688  OH  TYR A  42      18.163   4.931  16.579  1.00  0.76           O  
ATOM    689  H   TYR A  42      24.362   4.401  17.711  1.00  0.76           H  
ATOM    690  HA  TYR A  42      23.504   6.240  19.903  1.00  0.76           H  
ATOM    691 1HB  TYR A  42      23.087   3.241  19.591  1.00  0.76           H  
ATOM    692 2HB  TYR A  42      22.422   4.259  20.856  1.00  0.76           H  
ATOM    693  HD1 TYR A  42      21.948   2.834  17.810  1.00  0.76           H  
ATOM    694  HD2 TYR A  42      20.827   6.260  20.011  1.00  0.76           H  
ATOM    695  HE1 TYR A  42      19.983   3.062  16.358  1.00  0.76           H  
ATOM    696  HE2 TYR A  42      18.830   6.535  18.550  1.00  0.76           H  
ATOM    697  HH  TYR A  42      17.845   5.842  16.607  1.00  0.76           H  
ATOM    698  N   LYS A  43      25.988   5.801  20.576  1.00  0.77           N  
ATOM    699  CA  LYS A  43      27.236   5.495  21.251  1.00  0.77           C  
ATOM    700  C   LYS A  43      26.998   5.107  22.696  1.00  0.77           C  
ATOM    701  O   LYS A  43      26.192   5.725  23.390  1.00  0.77           O  
ATOM    702  CB  LYS A  43      28.193   6.678  21.167  1.00  0.77           C  
ATOM    703  CG  LYS A  43      28.717   6.949  19.759  1.00  0.77           C  
ATOM    704  CD  LYS A  43      29.712   8.101  19.744  1.00  0.77           C  
ATOM    705  CE  LYS A  43      30.368   8.284  18.371  1.00  0.77           C  
ATOM    706  NZ  LYS A  43      29.386   8.653  17.312  1.00  0.77           N  
ATOM    707  H   LYS A  43      25.845   6.709  20.148  1.00  0.77           H  
ATOM    708  HA  LYS A  43      27.698   4.645  20.745  1.00  0.77           H  
ATOM    709 1HB  LYS A  43      27.688   7.578  21.513  1.00  0.77           H  
ATOM    710 2HB  LYS A  43      29.047   6.505  21.822  1.00  0.77           H  
ATOM    711 1HG  LYS A  43      29.184   6.047  19.356  1.00  0.77           H  
ATOM    712 2HG  LYS A  43      27.874   7.206  19.117  1.00  0.77           H  
ATOM    713 1HD  LYS A  43      29.194   9.023  20.009  1.00  0.77           H  
ATOM    714 2HD  LYS A  43      30.490   7.918  20.483  1.00  0.77           H  
ATOM    715 1HE  LYS A  43      31.110   9.075  18.449  1.00  0.77           H  
ATOM    716 2HE  LYS A  43      30.865   7.358  18.081  1.00  0.77           H  
ATOM    717 1HZ  LYS A  43      29.866   8.774  16.437  1.00  0.77           H  
ATOM    718 2HZ  LYS A  43      28.676   7.904  17.198  1.00  0.77           H  
ATOM    719 3HZ  LYS A  43      28.921   9.511  17.559  1.00  0.77           H  
ATOM    720  N   GLY A  44      27.704   4.072  23.142  1.00  0.77           N  
ATOM    721  CA  GLY A  44      27.608   3.590  24.514  1.00  0.77           C  
ATOM    722  C   GLY A  44      26.526   2.526  24.707  1.00  0.77           C  
ATOM    723  O   GLY A  44      26.437   1.920  25.776  1.00  0.77           O  
ATOM    724  H   GLY A  44      28.333   3.605  22.504  1.00  0.77           H  
ATOM    725 1HA  GLY A  44      28.573   3.183  24.817  1.00  0.77           H  
ATOM    726 2HA  GLY A  44      27.403   4.432  25.172  1.00  0.77           H  
ATOM    727  N   ILE A  45      25.715   2.276  23.680  1.00  0.76           N  
ATOM    728  CA  ILE A  45      24.644   1.299  23.813  1.00  0.76           C  
ATOM    729  C   ILE A  45      25.025  -0.100  23.341  1.00  0.76           C  
ATOM    730  O   ILE A  45      25.509  -0.296  22.224  1.00  0.76           O  
ATOM    731  CB  ILE A  45      23.403   1.783  23.070  1.00  0.76           C  
ATOM    732  CG1 ILE A  45      23.000   3.166  23.605  1.00  0.76           C  
ATOM    733  CG2 ILE A  45      22.289   0.823  23.212  1.00  0.76           C  
ATOM    734  CD1 ILE A  45      22.715   3.182  25.082  1.00  0.76           C  
ATOM    735  H   ILE A  45      25.799   2.796  22.803  1.00  0.76           H  
ATOM    736  HA  ILE A  45      24.383   1.229  24.868  1.00  0.76           H  
ATOM    737  HB  ILE A  45      23.640   1.901  22.012  1.00  0.76           H  
ATOM    738 1HG1 ILE A  45      23.809   3.874  23.396  1.00  0.76           H  
ATOM    739 2HG1 ILE A  45      22.106   3.499  23.083  1.00  0.76           H  
ATOM    740 1HG2 ILE A  45      21.457   1.225  22.667  1.00  0.76           H  
ATOM    741 2HG2 ILE A  45      22.572  -0.147  22.799  1.00  0.76           H  
ATOM    742 3HG2 ILE A  45      22.026   0.707  24.261  1.00  0.76           H  
ATOM    743 1HD1 ILE A  45      22.439   4.192  25.386  1.00  0.76           H  
ATOM    744 2HD1 ILE A  45      21.897   2.498  25.303  1.00  0.76           H  
ATOM    745 3HD1 ILE A  45      23.606   2.872  25.626  1.00  0.76           H  
ATOM    746  N   LYS A  46      24.810  -1.078  24.215  1.00  0.74           N  
ATOM    747  CA  LYS A  46      25.122  -2.469  23.920  1.00  0.74           C  
ATOM    748  C   LYS A  46      23.979  -3.172  23.195  1.00  0.74           C  
ATOM    749  O   LYS A  46      22.833  -3.150  23.647  1.00  0.74           O  
ATOM    750  CB  LYS A  46      25.456  -3.221  25.210  1.00  0.74           C  
ATOM    751  CG  LYS A  46      25.891  -4.677  25.012  1.00  0.74           C  
ATOM    752  CD  LYS A  46      26.286  -5.319  26.342  1.00  0.74           C  
ATOM    753  CE  LYS A  46      26.712  -6.767  26.159  1.00  0.74           C  
ATOM    754  NZ  LYS A  46      27.126  -7.392  27.450  1.00  0.74           N  
ATOM    755  H   LYS A  46      24.421  -0.841  25.117  1.00  0.74           H  
ATOM    756  HA  LYS A  46      25.995  -2.494  23.267  1.00  0.74           H  
ATOM    757 1HB  LYS A  46      26.257  -2.700  25.736  1.00  0.74           H  
ATOM    758 2HB  LYS A  46      24.584  -3.225  25.862  1.00  0.74           H  
ATOM    759 1HG  LYS A  46      25.070  -5.249  24.572  1.00  0.74           H  
ATOM    760 2HG  LYS A  46      26.738  -4.715  24.329  1.00  0.74           H  
ATOM    761 1HD  LYS A  46      27.109  -4.758  26.788  1.00  0.74           H  
ATOM    762 2HD  LYS A  46      25.437  -5.288  27.023  1.00  0.74           H  
ATOM    763 1HE  LYS A  46      25.880  -7.330  25.747  1.00  0.74           H  
ATOM    764 2HE  LYS A  46      27.547  -6.810  25.460  1.00  0.74           H  
ATOM    765 1HZ  LYS A  46      27.398  -8.352  27.289  1.00  0.74           H  
ATOM    766 2HZ  LYS A  46      27.907  -6.881  27.838  1.00  0.74           H  
ATOM    767 3HZ  LYS A  46      26.352  -7.367  28.099  1.00  0.74           H  
ATOM    768  N   ILE A  47      24.305  -3.794  22.071  1.00  0.72           N  
ATOM    769  CA  ILE A  47      23.338  -4.537  21.275  1.00  0.72           C  
ATOM    770  C   ILE A  47      23.169  -5.982  21.716  1.00  0.72           C  
ATOM    771  O   ILE A  47      24.150  -6.713  21.892  1.00  0.72           O  
ATOM    772  CB  ILE A  47      23.680  -4.451  19.785  1.00  0.72           C  
ATOM    773  CG1 ILE A  47      23.514  -2.970  19.327  1.00  0.72           C  
ATOM    774  CG2 ILE A  47      22.839  -5.413  19.004  1.00  0.72           C  
ATOM    775  CD1 ILE A  47      24.044  -2.673  17.959  1.00  0.72           C  
ATOM    776  H   ILE A  47      25.263  -3.748  21.758  1.00  0.72           H  
ATOM    777  HA  ILE A  47      22.372  -4.054  21.396  1.00  0.72           H  
ATOM    778  HB  ILE A  47      24.727  -4.706  19.640  1.00  0.72           H  
ATOM    779 1HG1 ILE A  47      22.453  -2.723  19.341  1.00  0.72           H  
ATOM    780 2HG1 ILE A  47      24.027  -2.321  20.040  1.00  0.72           H  
ATOM    781 1HG2 ILE A  47      23.095  -5.351  17.949  1.00  0.72           H  
ATOM    782 2HG2 ILE A  47      23.017  -6.426  19.356  1.00  0.72           H  
ATOM    783 3HG2 ILE A  47      21.796  -5.163  19.152  1.00  0.72           H  
ATOM    784 1HD1 ILE A  47      23.894  -1.628  17.730  1.00  0.72           H  
ATOM    785 2HD1 ILE A  47      25.091  -2.888  17.959  1.00  0.72           H  
ATOM    786 3HD1 ILE A  47      23.537  -3.285  17.216  1.00  0.72           H  
ATOM    787  N   GLN A  48      21.905  -6.357  21.914  1.00  0.71           N  
ATOM    788  CA  GLN A  48      21.460  -7.679  22.351  1.00  0.71           C  
ATOM    789  C   GLN A  48      20.234  -8.098  21.551  1.00  0.71           C  
ATOM    790  O   GLN A  48      19.515  -7.244  21.044  1.00  0.71           O  
ATOM    791  CB  GLN A  48      21.134  -7.686  23.855  1.00  0.71           C  
ATOM    792  CG  GLN A  48      22.335  -7.429  24.769  1.00  0.71           C  
ATOM    793  CD  GLN A  48      23.275  -8.642  24.837  1.00  0.71           C  
ATOM    794  OE1 GLN A  48      23.151  -9.484  25.733  1.00  0.71           O  
ATOM    795  NE2 GLN A  48      24.190  -8.749  23.880  1.00  0.71           N  
ATOM    796  H   GLN A  48      21.193  -5.662  21.741  1.00  0.71           H  
ATOM    797  HA  GLN A  48      22.253  -8.400  22.158  1.00  0.71           H  
ATOM    798 1HB  GLN A  48      20.382  -6.925  24.065  1.00  0.71           H  
ATOM    799 2HB  GLN A  48      20.701  -8.649  24.125  1.00  0.71           H  
ATOM    800 1HG  GLN A  48      22.899  -6.572  24.421  1.00  0.71           H  
ATOM    801 2HG  GLN A  48      21.966  -7.236  25.775  1.00  0.71           H  
ATOM    802 1HE2 GLN A  48      24.818  -9.525  23.865  1.00  0.71           H  
ATOM    803 2HE2 GLN A  48      24.235  -8.045  23.141  1.00  0.71           H  
ATOM    804  N   GLU A  49      20.018  -9.408  21.443  1.00  0.69           N  
ATOM    805  CA  GLU A  49      18.885  -9.994  20.716  1.00  0.69           C  
ATOM    806  C   GLU A  49      17.541  -9.658  21.376  1.00  0.69           C  
ATOM    807  O   GLU A  49      17.467  -9.525  22.601  1.00  0.69           O  
ATOM    808  CB  GLU A  49      19.074 -11.510  20.621  1.00  0.69           C  
ATOM    809  CG  GLU A  49      20.261 -11.931  19.759  1.00  0.69           C  
ATOM    810  CD  GLU A  49      20.462 -13.419  19.723  1.00  0.69           C  
ATOM    811  OE1 GLU A  49      19.518 -14.122  19.451  1.00  0.69           O  
ATOM    812  OE2 GLU A  49      21.565 -13.855  19.957  1.00  0.69           O  
ATOM    813  H   GLU A  49      20.669 -10.036  21.891  1.00  0.69           H  
ATOM    814  HA  GLU A  49      18.876  -9.599  19.709  1.00  0.69           H  
ATOM    815 1HB  GLU A  49      19.209 -11.926  21.619  1.00  0.69           H  
ATOM    816 2HB  GLU A  49      18.175 -11.959  20.195  1.00  0.69           H  
ATOM    817 1HG  GLU A  49      20.093 -11.576  18.737  1.00  0.69           H  
ATOM    818 2HG  GLU A  49      21.163 -11.452  20.135  1.00  0.69           H  
ATOM    819  N   GLY A  50      16.483  -9.528  20.565  1.00  0.70           N  
ATOM    820  CA  GLY A  50      15.147  -9.223  21.073  1.00  0.70           C  
ATOM    821  C   GLY A  50      14.793  -7.754  20.870  1.00  0.70           C  
ATOM    822  O   GLY A  50      15.483  -7.029  20.151  1.00  0.70           O  
ATOM    823  H   GLY A  50      16.602  -9.663  19.561  1.00  0.70           H  
ATOM    824 1HA  GLY A  50      14.416  -9.850  20.562  1.00  0.70           H  
ATOM    825 2HA  GLY A  50      15.097  -9.469  22.133  1.00  0.70           H  
ATOM    826  N   VAL A  51      13.667  -7.323  21.433  1.00  0.71           N  
ATOM    827  CA  VAL A  51      13.235  -5.951  21.197  1.00  0.71           C  
ATOM    828  C   VAL A  51      13.869  -4.995  22.191  1.00  0.71           C  
ATOM    829  O   VAL A  51      13.823  -5.223  23.403  1.00  0.71           O  
ATOM    830  CB  VAL A  51      11.707  -5.812  21.256  1.00  0.71           C  
ATOM    831  CG1 VAL A  51      11.305  -4.357  21.070  1.00  0.71           C  
ATOM    832  CG2 VAL A  51      11.086  -6.635  20.172  1.00  0.71           C  
ATOM    833  H   VAL A  51      13.122  -7.936  22.023  1.00  0.71           H  
ATOM    834  HA  VAL A  51      13.546  -5.671  20.204  1.00  0.71           H  
ATOM    835  HB  VAL A  51      11.351  -6.144  22.230  1.00  0.71           H  
ATOM    836 1HG1 VAL A  51      10.223  -4.275  21.114  1.00  0.71           H  
ATOM    837 2HG1 VAL A  51      11.745  -3.741  21.855  1.00  0.71           H  
ATOM    838 3HG1 VAL A  51      11.662  -4.013  20.096  1.00  0.71           H  
ATOM    839 1HG2 VAL A  51      10.011  -6.525  20.231  1.00  0.71           H  
ATOM    840 2HG2 VAL A  51      11.439  -6.280  19.204  1.00  0.71           H  
ATOM    841 3HG2 VAL A  51      11.353  -7.679  20.304  1.00  0.71           H  
ATOM    842  N   VAL A  52      14.481  -3.941  21.666  1.00  0.75           N  
ATOM    843  CA  VAL A  52      15.145  -2.949  22.496  1.00  0.75           C  
ATOM    844  C   VAL A  52      14.698  -1.543  22.114  1.00  0.75           C  
ATOM    845  O   VAL A  52      14.341  -1.277  20.961  1.00  0.75           O  
ATOM    846  CB  VAL A  52      16.663  -3.043  22.310  1.00  0.75           C  
ATOM    847  CG1 VAL A  52      17.188  -4.433  22.702  1.00  0.75           C  
ATOM    848  CG2 VAL A  52      16.967  -2.747  20.909  1.00  0.75           C  
ATOM    849  H   VAL A  52      14.463  -3.843  20.652  1.00  0.75           H  
ATOM    850  HA  VAL A  52      14.890  -3.132  23.540  1.00  0.75           H  
ATOM    851  HB  VAL A  52      17.149  -2.315  22.958  1.00  0.75           H  
ATOM    852 1HG1 VAL A  52      18.271  -4.467  22.565  1.00  0.75           H  
ATOM    853 2HG1 VAL A  52      16.948  -4.635  23.745  1.00  0.75           H  
ATOM    854 3HG1 VAL A  52      16.730  -5.199  22.070  1.00  0.75           H  
ATOM    855 1HG2 VAL A  52      18.024  -2.806  20.777  1.00  0.75           H  
ATOM    856 2HG2 VAL A  52      16.470  -3.485  20.278  1.00  0.75           H  
ATOM    857 3HG2 VAL A  52      16.614  -1.745  20.656  1.00  0.75           H  
ATOM    858  N   ASP A  53      14.779  -0.620  23.065  1.00  0.78           N  
ATOM    859  CA  ASP A  53      14.416   0.767  22.794  1.00  0.78           C  
ATOM    860  C   ASP A  53      15.597   1.723  22.863  1.00  0.78           C  
ATOM    861  O   ASP A  53      16.188   1.927  23.926  1.00  0.78           O  
ATOM    862  CB  ASP A  53      13.338   1.223  23.775  1.00  0.78           C  
ATOM    863  CG  ASP A  53      12.012   0.533  23.560  1.00  0.78           C  
ATOM    864  OD1 ASP A  53      11.406   0.790  22.548  1.00  0.78           O  
ATOM    865  OD2 ASP A  53      11.620  -0.250  24.389  1.00  0.78           O  
ATOM    866  H   ASP A  53      15.085  -0.882  23.991  1.00  0.78           H  
ATOM    867  HA  ASP A  53      14.006   0.828  21.786  1.00  0.78           H  
ATOM    868 1HB  ASP A  53      13.672   1.040  24.795  1.00  0.78           H  
ATOM    869 2HB  ASP A  53      13.195   2.300  23.666  1.00  0.78           H  
ATOM    870  N   TYR A  54      15.930   2.295  21.713  1.00  0.80           N  
ATOM    871  CA  TYR A  54      17.009   3.250  21.507  1.00  0.80           C  
ATOM    872  C   TYR A  54      16.224   4.432  20.971  1.00  0.80           C  
ATOM    873  O   TYR A  54      15.009   4.467  21.153  1.00  0.80           O  
ATOM    874  CB  TYR A  54      18.048   2.786  20.468  1.00  0.80           C  
ATOM    875  CG  TYR A  54      18.779   1.444  20.723  1.00  0.80           C  
ATOM    876  CD1 TYR A  54      19.496   0.851  19.684  1.00  0.80           C  
ATOM    877  CD2 TYR A  54      18.718   0.802  21.941  1.00  0.80           C  
ATOM    878  CE1 TYR A  54      20.134  -0.349  19.868  1.00  0.80           C  
ATOM    879  CE2 TYR A  54      19.347  -0.402  22.121  1.00  0.80           C  
ATOM    880  CZ  TYR A  54      20.053  -0.973  21.094  1.00  0.80           C  
ATOM    881  OH  TYR A  54      20.675  -2.160  21.298  1.00  0.80           O  
ATOM    882  H   TYR A  54      15.400   2.068  20.870  1.00  0.80           H  
ATOM    883  HA  TYR A  54      17.480   3.520  22.451  1.00  0.80           H  
ATOM    884 1HB  TYR A  54      17.560   2.720  19.505  1.00  0.80           H  
ATOM    885 2HB  TYR A  54      18.810   3.547  20.383  1.00  0.80           H  
ATOM    886  HD1 TYR A  54      19.557   1.339  18.723  1.00  0.80           H  
ATOM    887  HD2 TYR A  54      18.184   1.238  22.759  1.00  0.80           H  
ATOM    888  HE1 TYR A  54      20.695  -0.803  19.053  1.00  0.80           H  
ATOM    889  HE2 TYR A  54      19.295  -0.904  23.088  1.00  0.80           H  
ATOM    890  HH  TYR A  54      20.466  -2.478  22.185  1.00  0.80           H  
ATOM    891  N   GLY A  55      16.856   5.414  20.327  1.00  0.80           N  
ATOM    892  CA  GLY A  55      16.043   6.504  19.754  1.00  0.80           C  
ATOM    893  C   GLY A  55      14.961   5.892  18.833  1.00  0.80           C  
ATOM    894  O   GLY A  55      13.852   6.413  18.713  1.00  0.80           O  
ATOM    895  H   GLY A  55      17.858   5.401  20.215  1.00  0.80           H  
ATOM    896 1HA  GLY A  55      15.573   7.076  20.553  1.00  0.80           H  
ATOM    897 2HA  GLY A  55      16.671   7.188  19.184  1.00  0.80           H  
ATOM    898  N   ALA A  56      15.310   4.774  18.190  1.00  0.78           N  
ATOM    899  CA  ALA A  56      14.425   3.992  17.340  1.00  0.78           C  
ATOM    900  C   ALA A  56      14.184   2.659  18.044  1.00  0.78           C  
ATOM    901  O   ALA A  56      15.039   2.204  18.810  1.00  0.78           O  
ATOM    902  CB  ALA A  56      15.029   3.759  15.981  1.00  0.78           C  
ATOM    903  H   ALA A  56      16.250   4.439  18.328  1.00  0.78           H  
ATOM    904  HA  ALA A  56      13.473   4.514  17.236  1.00  0.78           H  
ATOM    905 1HB  ALA A  56      14.344   3.159  15.377  1.00  0.78           H  
ATOM    906 2HB  ALA A  56      15.211   4.700  15.488  1.00  0.78           H  
ATOM    907 3HB  ALA A  56      15.958   3.242  16.082  1.00  0.78           H  
ATOM    908  N   ARG A  57      13.046   2.020  17.807  1.00  0.74           N  
ATOM    909  CA  ARG A  57      12.860   0.703  18.409  1.00  0.74           C  
ATOM    910  C   ARG A  57      13.416  -0.345  17.455  1.00  0.74           C  
ATOM    911  O   ARG A  57      13.212  -0.258  16.241  1.00  0.74           O  
ATOM    912  CB  ARG A  57      11.404   0.417  18.757  1.00  0.74           C  
ATOM    913  CG  ARG A  57      11.189  -0.916  19.474  1.00  0.74           C  
ATOM    914  CD  ARG A  57       9.762  -1.149  19.880  1.00  0.74           C  
ATOM    915  NE  ARG A  57       9.390  -0.403  21.077  1.00  0.74           N  
ATOM    916  CZ  ARG A  57       8.146  -0.289  21.576  1.00  0.74           C  
ATOM    917  NH1 ARG A  57       7.122  -0.852  20.969  1.00  0.74           N  
ATOM    918  NH2 ARG A  57       7.963   0.395  22.693  1.00  0.74           N  
ATOM    919  H   ARG A  57      12.339   2.409  17.192  1.00  0.74           H  
ATOM    920  HA  ARG A  57      13.428   0.651  19.338  1.00  0.74           H  
ATOM    921 1HB  ARG A  57      11.022   1.201  19.409  1.00  0.74           H  
ATOM    922 2HB  ARG A  57      10.795   0.412  17.848  1.00  0.74           H  
ATOM    923 1HG  ARG A  57      11.553  -1.724  18.887  1.00  0.74           H  
ATOM    924 2HG  ARG A  57      11.768  -0.884  20.403  1.00  0.74           H  
ATOM    925 1HD  ARG A  57       9.119  -0.821  19.068  1.00  0.74           H  
ATOM    926 2HD  ARG A  57       9.591  -2.199  20.063  1.00  0.74           H  
ATOM    927  HE  ARG A  57      10.144   0.048  21.611  1.00  0.74           H  
ATOM    928 1HH1 ARG A  57       7.260  -1.368  20.089  1.00  0.74           H  
ATOM    929 2HH1 ARG A  57       6.195  -0.760  21.346  1.00  0.74           H  
ATOM    930 1HH2 ARG A  57       8.773   0.822  23.152  1.00  0.74           H  
ATOM    931 2HH2 ARG A  57       7.044   0.490  23.087  1.00  0.74           H  
ATOM    932  N   PHE A  58      14.162  -1.293  17.992  1.00  0.69           N  
ATOM    933  CA  PHE A  58      14.768  -2.325  17.165  1.00  0.69           C  
ATOM    934  C   PHE A  58      14.385  -3.717  17.587  1.00  0.69           C  
ATOM    935  O   PHE A  58      14.091  -3.966  18.754  1.00  0.69           O  
ATOM    936  CB  PHE A  58      16.289  -2.240  17.201  1.00  0.69           C  
ATOM    937  CG  PHE A  58      16.873  -1.041  16.624  1.00  0.69           C  
ATOM    938  CD1 PHE A  58      17.066   0.091  17.363  1.00  0.69           C  
ATOM    939  CD2 PHE A  58      17.244  -1.050  15.322  1.00  0.69           C  
ATOM    940  CE1 PHE A  58      17.630   1.192  16.780  1.00  0.69           C  
ATOM    941  CE2 PHE A  58      17.803   0.034  14.737  1.00  0.69           C  
ATOM    942  CZ  PHE A  58      18.001   1.165  15.466  1.00  0.69           C  
ATOM    943  H   PHE A  58      14.298  -1.301  19.005  1.00  0.69           H  
ATOM    944  HA  PHE A  58      14.439  -2.184  16.136  1.00  0.69           H  
ATOM    945 1HB  PHE A  58      16.607  -2.297  18.215  1.00  0.69           H  
ATOM    946 2HB  PHE A  58      16.702  -3.102  16.673  1.00  0.69           H  
ATOM    947  HD1 PHE A  58      16.767   0.113  18.415  1.00  0.69           H  
ATOM    948  HD2 PHE A  58      17.074  -1.952  14.753  1.00  0.69           H  
ATOM    949  HE1 PHE A  58      17.776   2.092  17.361  1.00  0.69           H  
ATOM    950  HE2 PHE A  58      18.085  -0.008  13.697  1.00  0.69           H  
ATOM    951  HZ  PHE A  58      18.442   2.044  15.009  1.00  0.69           H  
ATOM    952  N   TYR A  59      14.410  -4.635  16.633  1.00  0.66           N  
ATOM    953  CA  TYR A  59      14.233  -6.053  16.929  1.00  0.66           C  
ATOM    954  C   TYR A  59      15.455  -6.819  16.490  1.00  0.66           C  
ATOM    955  O   TYR A  59      15.669  -7.057  15.307  1.00  0.66           O  
ATOM    956  CB  TYR A  59      12.976  -6.633  16.274  1.00  0.66           C  
ATOM    957  CG  TYR A  59      12.942  -8.118  16.390  1.00  0.66           C  
ATOM    958  CD1 TYR A  59      12.820  -8.719  17.616  1.00  0.66           C  
ATOM    959  CD2 TYR A  59      13.056  -8.892  15.242  1.00  0.66           C  
ATOM    960  CE1 TYR A  59      12.815 -10.086  17.710  1.00  0.66           C  
ATOM    961  CE2 TYR A  59      13.042 -10.250  15.330  1.00  0.66           C  
ATOM    962  CZ  TYR A  59      12.929 -10.855  16.554  1.00  0.66           C  
ATOM    963  OH  TYR A  59      12.935 -12.227  16.647  1.00  0.66           O  
ATOM    964  H   TYR A  59      14.623  -4.339  15.678  1.00  0.66           H  
ATOM    965  HA  TYR A  59      14.147  -6.180  18.006  1.00  0.66           H  
ATOM    966 1HB  TYR A  59      12.101  -6.260  16.770  1.00  0.66           H  
ATOM    967 2HB  TYR A  59      12.913  -6.350  15.231  1.00  0.66           H  
ATOM    968  HD1 TYR A  59      12.744  -8.116  18.506  1.00  0.66           H  
ATOM    969  HD2 TYR A  59      13.155  -8.415  14.269  1.00  0.66           H  
ATOM    970  HE1 TYR A  59      12.730 -10.565  18.683  1.00  0.66           H  
ATOM    971  HE2 TYR A  59      13.124 -10.843  14.440  1.00  0.66           H  
ATOM    972  HH  TYR A  59      12.686 -12.489  17.536  1.00  0.66           H  
ATOM    973  N   PHE A  60      16.265  -7.224  17.435  1.00  0.63           N  
ATOM    974  CA  PHE A  60      17.496  -7.867  17.061  1.00  0.63           C  
ATOM    975  C   PHE A  60      17.362  -9.380  16.902  1.00  0.63           C  
ATOM    976  O   PHE A  60      16.728 -10.053  17.722  1.00  0.63           O  
ATOM    977  CB  PHE A  60      18.576  -7.439  18.024  1.00  0.63           C  
ATOM    978  CG  PHE A  60      19.117  -6.015  17.777  1.00  0.63           C  
ATOM    979  CD1 PHE A  60      18.638  -4.918  18.458  1.00  0.63           C  
ATOM    980  CD2 PHE A  60      20.130  -5.798  16.851  1.00  0.63           C  
ATOM    981  CE1 PHE A  60      19.172  -3.646  18.213  1.00  0.63           C  
ATOM    982  CE2 PHE A  60      20.647  -4.533  16.631  1.00  0.63           C  
ATOM    983  CZ  PHE A  60      20.160  -3.469  17.311  1.00  0.63           C  
ATOM    984  H   PHE A  60      16.049  -7.059  18.417  1.00  0.63           H  
ATOM    985  HA  PHE A  60      17.783  -7.461  16.104  1.00  0.63           H  
ATOM    986 1HB  PHE A  60      18.149  -7.448  19.022  1.00  0.63           H  
ATOM    987 2HB  PHE A  60      19.372  -8.123  18.013  1.00  0.63           H  
ATOM    988  HD1 PHE A  60      17.843  -5.061  19.194  1.00  0.63           H  
ATOM    989  HD2 PHE A  60      20.522  -6.644  16.289  1.00  0.63           H  
ATOM    990  HE1 PHE A  60      18.804  -2.784  18.744  1.00  0.63           H  
ATOM    991  HE2 PHE A  60      21.450  -4.392  15.917  1.00  0.63           H  
ATOM    992  HZ  PHE A  60      20.563  -2.483  17.141  1.00  0.63           H  
ATOM    993  N   TYR A  61      18.026  -9.917  15.874  1.00  0.62           N  
ATOM    994  CA  TYR A  61      17.969 -11.346  15.568  1.00  0.62           C  
ATOM    995  C   TYR A  61      19.264 -11.913  14.982  1.00  0.62           C  
ATOM    996  O   TYR A  61      20.189 -11.179  14.646  1.00  0.62           O  
ATOM    997  CB  TYR A  61      16.822 -11.622  14.584  1.00  0.62           C  
ATOM    998  CG  TYR A  61      16.989 -11.023  13.164  1.00  0.62           C  
ATOM    999  CD1 TYR A  61      17.584 -11.792  12.185  1.00  0.62           C  
ATOM   1000  CD2 TYR A  61      16.507  -9.761  12.834  1.00  0.62           C  
ATOM   1001  CE1 TYR A  61      17.726 -11.340  10.901  1.00  0.62           C  
ATOM   1002  CE2 TYR A  61      16.647  -9.303  11.521  1.00  0.62           C  
ATOM   1003  CZ  TYR A  61      17.255 -10.097  10.561  1.00  0.62           C  
ATOM   1004  OH  TYR A  61      17.388  -9.646   9.257  1.00  0.62           O  
ATOM   1005  H   TYR A  61      18.519  -9.281  15.248  1.00  0.62           H  
ATOM   1006  HA  TYR A  61      17.771 -11.883  16.496  1.00  0.62           H  
ATOM   1007 1HB  TYR A  61      16.715 -12.698  14.485  1.00  0.62           H  
ATOM   1008 2HB  TYR A  61      15.894 -11.242  15.006  1.00  0.62           H  
ATOM   1009  HD1 TYR A  61      17.938 -12.767  12.439  1.00  0.62           H  
ATOM   1010  HD2 TYR A  61      16.022  -9.137  13.589  1.00  0.62           H  
ATOM   1011  HE1 TYR A  61      18.202 -11.971  10.154  1.00  0.62           H  
ATOM   1012  HE2 TYR A  61      16.276  -8.324  11.245  1.00  0.62           H  
ATOM   1013  HH  TYR A  61      17.853 -10.319   8.705  1.00  0.62           H  
ATOM   1014  N   THR A  62      19.347 -13.235  14.874  1.00  0.63           N  
ATOM   1015  CA  THR A  62      20.526 -13.876  14.279  1.00  0.63           C  
ATOM   1016  C   THR A  62      20.214 -14.489  12.915  1.00  0.63           C  
ATOM   1017  O   THR A  62      19.061 -14.778  12.604  1.00  0.63           O  
ATOM   1018  CB  THR A  62      21.066 -14.963  15.210  1.00  0.63           C  
ATOM   1019  OG1 THR A  62      20.069 -15.983  15.388  1.00  0.63           O  
ATOM   1020  CG2 THR A  62      21.420 -14.370  16.526  1.00  0.63           C  
ATOM   1021  H   THR A  62      18.574 -13.807  15.191  1.00  0.63           H  
ATOM   1022  HA  THR A  62      21.308 -13.130  14.142  1.00  0.63           H  
ATOM   1023  HB  THR A  62      21.956 -15.414  14.772  1.00  0.63           H  
ATOM   1024  HG1 THR A  62      20.347 -16.568  16.107  1.00  0.63           H  
ATOM   1025 1HG2 THR A  62      21.804 -15.142  17.192  1.00  0.63           H  
ATOM   1026 2HG2 THR A  62      22.179 -13.621  16.379  1.00  0.63           H  
ATOM   1027 3HG2 THR A  62      20.539 -13.920  16.967  1.00  0.63           H  
ATOM   1028  N   SER A  63      21.257 -14.808  12.149  1.00  0.63           N  
ATOM   1029  CA  SER A  63      21.107 -15.404  10.814  1.00  0.63           C  
ATOM   1030  C   SER A  63      20.649 -16.860  10.891  1.00  0.63           C  
ATOM   1031  O   SER A  63      20.296 -17.479   9.889  1.00  0.63           O  
ATOM   1032  CB  SER A  63      22.409 -15.294  10.040  1.00  0.63           C  
ATOM   1033  OG  SER A  63      23.417 -16.110  10.593  1.00  0.63           O  
ATOM   1034  H   SER A  63      22.202 -14.612  12.485  1.00  0.63           H  
ATOM   1035  HA  SER A  63      20.345 -14.839  10.273  1.00  0.63           H  
ATOM   1036 1HB  SER A  63      22.236 -15.571   8.998  1.00  0.63           H  
ATOM   1037 2HB  SER A  63      22.740 -14.256  10.049  1.00  0.63           H  
ATOM   1038  HG  SER A  63      23.535 -15.814  11.524  1.00  0.63           H  
ATOM   1039  N   LYS A  64      20.668 -17.407  12.102  1.00  0.64           N  
ATOM   1040  CA  LYS A  64      20.234 -18.764  12.365  1.00  0.64           C  
ATOM   1041  C   LYS A  64      18.716 -18.828  12.546  1.00  0.64           C  
ATOM   1042  O   LYS A  64      18.140 -19.918  12.579  1.00  0.64           O  
ATOM   1043  CB  LYS A  64      20.931 -19.301  13.613  1.00  0.64           C  
ATOM   1044  CG  LYS A  64      22.441 -19.459  13.463  1.00  0.64           C  
ATOM   1045  CD  LYS A  64      23.084 -19.971  14.744  1.00  0.64           C  
ATOM   1046  CE  LYS A  64      24.593 -20.121  14.581  1.00  0.64           C  
ATOM   1047  NZ  LYS A  64      25.245 -20.576  15.838  1.00  0.64           N  
ATOM   1048  H   LYS A  64      20.991 -16.840  12.871  1.00  0.64           H  
ATOM   1049  HA  LYS A  64      20.500 -19.388  11.512  1.00  0.64           H  
ATOM   1050 1HB  LYS A  64      20.746 -18.623  14.447  1.00  0.64           H  
ATOM   1051 2HB  LYS A  64      20.511 -20.271  13.876  1.00  0.64           H  
ATOM   1052 1HG  LYS A  64      22.655 -20.154  12.651  1.00  0.64           H  
ATOM   1053 2HG  LYS A  64      22.879 -18.489  13.211  1.00  0.64           H  
ATOM   1054 1HD  LYS A  64      22.886 -19.266  15.553  1.00  0.64           H  
ATOM   1055 2HD  LYS A  64      22.656 -20.938  15.010  1.00  0.64           H  
ATOM   1056 1HE  LYS A  64      24.795 -20.848  13.795  1.00  0.64           H  
ATOM   1057 2HE  LYS A  64      25.018 -19.158  14.290  1.00  0.64           H  
ATOM   1058 1HZ  LYS A  64      26.240 -20.663  15.690  1.00  0.64           H  
ATOM   1059 2HZ  LYS A  64      25.071 -19.899  16.569  1.00  0.64           H  
ATOM   1060 3HZ  LYS A  64      24.866 -21.472  16.111  1.00  0.64           H  
ATOM   1061  N   THR A  65      18.062 -17.669  12.681  1.00  0.65           N  
ATOM   1062  CA  THR A  65      16.620 -17.649  12.870  1.00  0.65           C  
ATOM   1063  C   THR A  65      15.920 -17.623  11.519  1.00  0.65           C  
ATOM   1064  O   THR A  65      16.188 -16.765  10.680  1.00  0.65           O  
ATOM   1065  CB  THR A  65      16.165 -16.438  13.716  1.00  0.65           C  
ATOM   1066  OG1 THR A  65      16.764 -16.506  15.024  1.00  0.65           O  
ATOM   1067  CG2 THR A  65      14.637 -16.448  13.867  1.00  0.65           C  
ATOM   1068  H   THR A  65      18.557 -16.779  12.641  1.00  0.65           H  
ATOM   1069  HA  THR A  65      16.323 -18.559  13.390  1.00  0.65           H  
ATOM   1070  HB  THR A  65      16.483 -15.516  13.229  1.00  0.65           H  
ATOM   1071  HG1 THR A  65      17.726 -16.520  14.942  1.00  0.65           H  
ATOM   1072 1HG2 THR A  65      14.325 -15.603  14.469  1.00  0.65           H  
ATOM   1073 2HG2 THR A  65      14.170 -16.385  12.890  1.00  0.65           H  
ATOM   1074 3HG2 THR A  65      14.327 -17.369  14.355  1.00  0.65           H  
ATOM   1075  N   THR A  66      15.010 -18.562  11.314  1.00  0.65           N  
ATOM   1076  CA  THR A  66      14.254 -18.675  10.071  1.00  0.65           C  
ATOM   1077  C   THR A  66      13.486 -17.385   9.803  1.00  0.65           C  
ATOM   1078  O   THR A  66      12.838 -16.856  10.708  1.00  0.65           O  
ATOM   1079  CB  THR A  66      13.299 -19.883  10.131  1.00  0.65           C  
ATOM   1080  OG1 THR A  66      14.059 -21.075  10.348  1.00  0.65           O  
ATOM   1081  CG2 THR A  66      12.511 -20.027   8.844  1.00  0.65           C  
ATOM   1082  H   THR A  66      14.850 -19.238  12.048  1.00  0.65           H  
ATOM   1083  HA  THR A  66      14.956 -18.829   9.250  1.00  0.65           H  
ATOM   1084  HB  THR A  66      12.602 -19.751  10.960  1.00  0.65           H  
ATOM   1085  HG1 THR A  66      14.721 -21.166   9.657  1.00  0.65           H  
ATOM   1086 1HG2 THR A  66      11.850 -20.889   8.922  1.00  0.65           H  
ATOM   1087 2HG2 THR A  66      11.929 -19.156   8.681  1.00  0.65           H  
ATOM   1088 3HG2 THR A  66      13.196 -20.169   8.009  1.00  0.65           H  
ATOM   1089  N   VAL A  67      13.511 -16.899   8.560  1.00  0.66           N  
ATOM   1090  CA  VAL A  67      12.823 -15.651   8.236  1.00  0.66           C  
ATOM   1091  C   VAL A  67      11.350 -15.702   8.624  1.00  0.66           C  
ATOM   1092  O   VAL A  67      10.809 -14.736   9.156  1.00  0.66           O  
ATOM   1093  CB  VAL A  67      12.926 -15.313   6.746  1.00  0.66           C  
ATOM   1094  CG1 VAL A  67      12.021 -14.129   6.440  1.00  0.66           C  
ATOM   1095  CG2 VAL A  67      14.343 -14.969   6.375  1.00  0.66           C  
ATOM   1096  H   VAL A  67      14.045 -17.377   7.848  1.00  0.66           H  
ATOM   1097  HA  VAL A  67      13.297 -14.858   8.793  1.00  0.66           H  
ATOM   1098  HB  VAL A  67      12.594 -16.160   6.159  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  67      12.088 -13.884   5.381  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  67      10.996 -14.382   6.693  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  67      12.336 -13.271   7.027  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  67      14.392 -14.729   5.316  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  67      14.673 -14.109   6.956  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  67      14.987 -15.818   6.584  1.00  0.66           H  
ATOM   1105  N   ALA A  68      10.697 -16.830   8.381  1.00  0.66           N  
ATOM   1106  CA  ALA A  68       9.295 -16.976   8.750  1.00  0.66           C  
ATOM   1107  C   ALA A  68       9.076 -16.741  10.255  1.00  0.66           C  
ATOM   1108  O   ALA A  68       8.022 -16.240  10.653  1.00  0.66           O  
ATOM   1109  CB  ALA A  68       8.805 -18.362   8.377  1.00  0.66           C  
ATOM   1110  H   ALA A  68      11.183 -17.592   7.934  1.00  0.66           H  
ATOM   1111  HA  ALA A  68       8.721 -16.228   8.202  1.00  0.66           H  
ATOM   1112 1HB  ALA A  68       7.750 -18.453   8.633  1.00  0.66           H  
ATOM   1113 2HB  ALA A  68       8.937 -18.519   7.308  1.00  0.66           H  
ATOM   1114 3HB  ALA A  68       9.375 -19.109   8.927  1.00  0.66           H  
ATOM   1115  N   SER A  69      10.043 -17.134  11.100  1.00  0.67           N  
ATOM   1116  CA  SER A  69       9.902 -16.962  12.541  1.00  0.67           C  
ATOM   1117  C   SER A  69      10.095 -15.496  12.883  1.00  0.67           C  
ATOM   1118  O   SER A  69       9.427 -14.954  13.775  1.00  0.67           O  
ATOM   1119  CB  SER A  69      10.890 -17.826  13.315  1.00  0.67           C  
ATOM   1120  OG  SER A  69      10.607 -19.194  13.153  1.00  0.67           O  
ATOM   1121  H   SER A  69      10.923 -17.489  10.746  1.00  0.67           H  
ATOM   1122  HA  SER A  69       8.892 -17.254  12.830  1.00  0.67           H  
ATOM   1123 1HB  SER A  69      11.898 -17.621  12.961  1.00  0.67           H  
ATOM   1124 2HB  SER A  69      10.856 -17.564  14.370  1.00  0.67           H  
ATOM   1125  HG  SER A  69      11.254 -19.663  13.690  1.00  0.67           H  
ATOM   1126  N   LEU A  70      10.996 -14.829  12.148  1.00  0.67           N  
ATOM   1127  CA  LEU A  70      11.238 -13.419  12.424  1.00  0.67           C  
ATOM   1128  C   LEU A  70       9.950 -12.668  12.129  1.00  0.67           C  
ATOM   1129  O   LEU A  70       9.504 -11.839  12.921  1.00  0.67           O  
ATOM   1130  CB  LEU A  70      12.312 -12.850  11.494  1.00  0.67           C  
ATOM   1131  CG  LEU A  70      13.671 -13.398  11.623  1.00  0.67           C  
ATOM   1132  CD1 LEU A  70      14.540 -12.815  10.536  1.00  0.67           C  
ATOM   1133  CD2 LEU A  70      14.202 -13.083  12.934  1.00  0.67           C  
ATOM   1134  H   LEU A  70      11.526 -15.327  11.430  1.00  0.67           H  
ATOM   1135  HA  LEU A  70      11.514 -13.286  13.469  1.00  0.67           H  
ATOM   1136 1HB  LEU A  70      11.998 -12.998  10.467  1.00  0.67           H  
ATOM   1137 2HB  LEU A  70      12.377 -11.776  11.669  1.00  0.67           H  
ATOM   1138  HG  LEU A  70      13.633 -14.480  11.489  1.00  0.67           H  
ATOM   1139 1HD1 LEU A  70      15.529 -13.240  10.629  1.00  0.67           H  
ATOM   1140 2HD1 LEU A  70      14.144 -13.038   9.563  1.00  0.67           H  
ATOM   1141 3HD1 LEU A  70      14.588 -11.735  10.655  1.00  0.67           H  
ATOM   1142 1HD2 LEU A  70      15.191 -13.503  13.007  1.00  0.67           H  
ATOM   1143 2HD2 LEU A  70      14.248 -12.013  13.038  1.00  0.67           H  
ATOM   1144 3HD2 LEU A  70      13.564 -13.502  13.708  1.00  0.67           H  
ATOM   1145  N   ILE A  71       9.296 -13.038  11.028  1.00  0.68           N  
ATOM   1146  CA  ILE A  71       8.046 -12.408  10.641  1.00  0.68           C  
ATOM   1147  C   ILE A  71       6.945 -12.685  11.638  1.00  0.68           C  
ATOM   1148  O   ILE A  71       6.213 -11.768  12.012  1.00  0.68           O  
ATOM   1149  CB  ILE A  71       7.618 -12.807   9.232  1.00  0.68           C  
ATOM   1150  CG1 ILE A  71       8.607 -12.190   8.240  1.00  0.68           C  
ATOM   1151  CG2 ILE A  71       6.193 -12.360   8.958  1.00  0.68           C  
ATOM   1152  CD1 ILE A  71       8.461 -12.680   6.865  1.00  0.68           C  
ATOM   1153  H   ILE A  71       9.714 -13.746  10.421  1.00  0.68           H  
ATOM   1154  HA  ILE A  71       8.207 -11.334  10.622  1.00  0.68           H  
ATOM   1155  HB  ILE A  71       7.684 -13.893   9.130  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  71       8.473 -11.109   8.236  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  71       9.622 -12.419   8.574  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  71       5.905 -12.652   7.954  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  71       5.517 -12.823   9.675  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  71       6.141 -11.305   9.047  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  71       9.197 -12.194   6.224  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  71       8.607 -13.759   6.841  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  71       7.461 -12.437   6.525  1.00  0.68           H  
ATOM   1164  N   ASN A  72       6.818 -13.934  12.093  1.00  0.68           N  
ATOM   1165  CA  ASN A  72       5.784 -14.231  13.067  1.00  0.68           C  
ATOM   1166  C   ASN A  72       5.990 -13.386  14.327  1.00  0.68           C  
ATOM   1167  O   ASN A  72       5.032 -12.818  14.855  1.00  0.68           O  
ATOM   1168  CB  ASN A  72       5.787 -15.713  13.403  1.00  0.68           C  
ATOM   1169  CG  ASN A  72       5.246 -16.570  12.278  1.00  0.68           C  
ATOM   1170  OD1 ASN A  72       4.543 -16.087  11.381  1.00  0.68           O  
ATOM   1171  ND2 ASN A  72       5.559 -17.842  12.313  1.00  0.68           N  
ATOM   1172  H   ASN A  72       7.419 -14.681  11.740  1.00  0.68           H  
ATOM   1173  HA  ASN A  72       4.816 -13.964  12.644  1.00  0.68           H  
ATOM   1174 1HB  ASN A  72       6.809 -16.026  13.620  1.00  0.68           H  
ATOM   1175 2HB  ASN A  72       5.193 -15.885  14.301  1.00  0.68           H  
ATOM   1176 1HD2 ASN A  72       5.234 -18.455  11.595  1.00  0.68           H  
ATOM   1177 2HD2 ASN A  72       6.130 -18.195  13.052  1.00  0.68           H  
ATOM   1178  N   THR A  73       7.247 -13.213  14.755  1.00  0.69           N  
ATOM   1179  CA  THR A  73       7.523 -12.400  15.935  1.00  0.69           C  
ATOM   1180  C   THR A  73       7.115 -10.951  15.705  1.00  0.69           C  
ATOM   1181  O   THR A  73       6.448 -10.340  16.546  1.00  0.69           O  
ATOM   1182  CB  THR A  73       9.015 -12.453  16.319  1.00  0.69           C  
ATOM   1183  OG1 THR A  73       9.375 -13.802  16.655  1.00  0.69           O  
ATOM   1184  CG2 THR A  73       9.281 -11.510  17.501  1.00  0.69           C  
ATOM   1185  H   THR A  73       8.018 -13.691  14.284  1.00  0.69           H  
ATOM   1186  HA  THR A  73       6.937 -12.791  16.766  1.00  0.69           H  
ATOM   1187  HB  THR A  73       9.621 -12.134  15.471  1.00  0.69           H  
ATOM   1188  HG1 THR A  73       9.315 -14.349  15.846  1.00  0.69           H  
ATOM   1189 1HG2 THR A  73      10.326 -11.552  17.763  1.00  0.69           H  
ATOM   1190 2HG2 THR A  73       9.015 -10.490  17.219  1.00  0.69           H  
ATOM   1191 3HG2 THR A  73       8.682 -11.818  18.356  1.00  0.69           H  
ATOM   1192  N   LEU A  74       7.488 -10.413  14.555  1.00  0.69           N  
ATOM   1193  CA  LEU A  74       7.198  -9.032  14.217  1.00  0.69           C  
ATOM   1194  C   LEU A  74       5.687  -8.818  14.127  1.00  0.69           C  
ATOM   1195  O   LEU A  74       5.170  -7.772  14.529  1.00  0.69           O  
ATOM   1196  CB  LEU A  74       7.939  -8.724  12.938  1.00  0.69           C  
ATOM   1197  CG  LEU A  74       9.485  -8.743  13.141  1.00  0.69           C  
ATOM   1198  CD1 LEU A  74      10.186  -8.745  11.811  1.00  0.69           C  
ATOM   1199  CD2 LEU A  74       9.888  -7.560  13.963  1.00  0.69           C  
ATOM   1200  H   LEU A  74       8.032 -10.978  13.900  1.00  0.69           H  
ATOM   1201  HA  LEU A  74       7.588  -8.396  15.002  1.00  0.69           H  
ATOM   1202 1HB  LEU A  74       7.674  -9.465  12.185  1.00  0.69           H  
ATOM   1203 2HB  LEU A  74       7.637  -7.755  12.600  1.00  0.69           H  
ATOM   1204  HG  LEU A  74       9.767  -9.635  13.679  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  74      11.261  -8.780  11.972  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  74       9.880  -9.627  11.251  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  74       9.935  -7.869  11.260  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  74      10.944  -7.569  14.120  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  74       9.624  -6.659  13.452  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  74       9.385  -7.602  14.910  1.00  0.69           H  
ATOM   1211  N   ASN A  75       4.959  -9.828  13.647  1.00  0.71           N  
ATOM   1212  CA  ASN A  75       3.512  -9.733  13.642  1.00  0.71           C  
ATOM   1213  C   ASN A  75       2.938  -9.743  15.058  1.00  0.71           C  
ATOM   1214  O   ASN A  75       2.086  -8.918  15.384  1.00  0.71           O  
ATOM   1215  CB  ASN A  75       2.880 -10.846  12.839  1.00  0.71           C  
ATOM   1216  CG  ASN A  75       2.879 -10.657  11.360  1.00  0.71           C  
ATOM   1217  OD1 ASN A  75       2.944  -9.522  10.861  1.00  0.71           O  
ATOM   1218  ND2 ASN A  75       2.798 -11.773  10.637  1.00  0.71           N  
ATOM   1219  H   ASN A  75       5.416 -10.664  13.283  1.00  0.71           H  
ATOM   1220  HA  ASN A  75       3.249  -8.792  13.190  1.00  0.71           H  
ATOM   1221 1HB  ASN A  75       3.409 -11.774  13.059  1.00  0.71           H  
ATOM   1222 2HB  ASN A  75       1.852 -10.981  13.171  1.00  0.71           H  
ATOM   1223 1HD2 ASN A  75       2.791 -11.782   9.602  1.00  0.71           H  
ATOM   1224 2HD2 ASN A  75       2.741 -12.654  11.108  1.00  0.71           H  
ATOM   1225  N   ASP A  76       3.459 -10.615  15.935  1.00  0.72           N  
ATOM   1226  CA  ASP A  76       2.976 -10.692  17.320  1.00  0.72           C  
ATOM   1227  C   ASP A  76       3.160  -9.371  18.062  1.00  0.72           C  
ATOM   1228  O   ASP A  76       2.340  -8.999  18.903  1.00  0.72           O  
ATOM   1229  CB  ASP A  76       3.665 -11.819  18.105  1.00  0.72           C  
ATOM   1230  CG  ASP A  76       3.181 -13.258  17.741  1.00  0.72           C  
ATOM   1231  OD1 ASP A  76       2.175 -13.396  17.075  1.00  0.72           O  
ATOM   1232  OD2 ASP A  76       3.811 -14.198  18.184  1.00  0.72           O  
ATOM   1233  H   ASP A  76       4.174 -11.271  15.621  1.00  0.72           H  
ATOM   1234  HA  ASP A  76       1.909 -10.912  17.291  1.00  0.72           H  
ATOM   1235 1HB  ASP A  76       4.739 -11.767  17.925  1.00  0.72           H  
ATOM   1236 2HB  ASP A  76       3.509 -11.660  19.170  1.00  0.72           H  
ATOM   1237  N   LEU A  77       4.226  -8.646  17.727  1.00  0.74           N  
ATOM   1238  CA  LEU A  77       4.509  -7.351  18.338  1.00  0.74           C  
ATOM   1239  C   LEU A  77       3.453  -6.290  17.978  1.00  0.74           C  
ATOM   1240  O   LEU A  77       3.340  -5.280  18.674  1.00  0.74           O  
ATOM   1241  CB  LEU A  77       5.922  -6.884  17.949  1.00  0.74           C  
ATOM   1242  CG  LEU A  77       7.072  -7.762  18.552  1.00  0.74           C  
ATOM   1243  CD1 LEU A  77       8.401  -7.361  17.977  1.00  0.74           C  
ATOM   1244  CD2 LEU A  77       7.086  -7.605  20.049  1.00  0.74           C  
ATOM   1245  H   LEU A  77       4.886  -9.037  17.052  1.00  0.74           H  
ATOM   1246  HA  LEU A  77       4.491  -7.483  19.417  1.00  0.74           H  
ATOM   1247 1HB  LEU A  77       6.012  -6.914  16.862  1.00  0.74           H  
ATOM   1248 2HB  LEU A  77       6.062  -5.856  18.281  1.00  0.74           H  
ATOM   1249  HG  LEU A  77       6.896  -8.795  18.306  1.00  0.74           H  
ATOM   1250 1HD1 LEU A  77       9.184  -7.992  18.391  1.00  0.74           H  
ATOM   1251 2HD1 LEU A  77       8.371  -7.485  16.917  1.00  0.74           H  
ATOM   1252 3HD1 LEU A  77       8.595  -6.325  18.223  1.00  0.74           H  
ATOM   1253 1HD2 LEU A  77       7.878  -8.226  20.470  1.00  0.74           H  
ATOM   1254 2HD2 LEU A  77       7.268  -6.561  20.305  1.00  0.74           H  
ATOM   1255 3HD2 LEU A  77       6.123  -7.918  20.454  1.00  0.74           H  
ATOM   1256  N   ASN A  78       2.699  -6.497  16.884  1.00  0.75           N  
ATOM   1257  CA  ASN A  78       1.670  -5.555  16.437  1.00  0.75           C  
ATOM   1258  C   ASN A  78       2.166  -4.125  16.241  1.00  0.75           C  
ATOM   1259  O   ASN A  78       1.510  -3.172  16.667  1.00  0.75           O  
ATOM   1260  CB  ASN A  78       0.490  -5.582  17.385  1.00  0.75           C  
ATOM   1261  CG  ASN A  78      -0.247  -6.899  17.354  1.00  0.75           C  
ATOM   1262  OD1 ASN A  78      -0.667  -7.366  16.287  1.00  0.75           O  
ATOM   1263  ND2 ASN A  78      -0.400  -7.509  18.500  1.00  0.75           N  
ATOM   1264  H   ASN A  78       2.798  -7.363  16.359  1.00  0.75           H  
ATOM   1265  HA  ASN A  78       1.310  -5.901  15.473  1.00  0.75           H  
ATOM   1266 1HB  ASN A  78       0.822  -5.392  18.404  1.00  0.75           H  
ATOM   1267 2HB  ASN A  78      -0.203  -4.787  17.118  1.00  0.75           H  
ATOM   1268 1HD2 ASN A  78      -0.868  -8.391  18.539  1.00  0.75           H  
ATOM   1269 2HD2 ASN A  78      -0.030  -7.105  19.335  1.00  0.75           H  
ATOM   1270  N   GLU A  79       3.306  -3.974  15.576  1.00  0.75           N  
ATOM   1271  CA  GLU A  79       3.904  -2.666  15.357  1.00  0.75           C  
ATOM   1272  C   GLU A  79       4.402  -2.491  13.931  1.00  0.75           C  
ATOM   1273  O   GLU A  79       4.957  -3.406  13.327  1.00  0.75           O  
ATOM   1274  CB  GLU A  79       5.038  -2.451  16.359  1.00  0.75           C  
ATOM   1275  CG  GLU A  79       5.704  -1.094  16.306  1.00  0.75           C  
ATOM   1276  CD  GLU A  79       6.709  -0.905  17.398  1.00  0.75           C  
ATOM   1277  OE1 GLU A  79       6.886  -1.801  18.200  1.00  0.75           O  
ATOM   1278  OE2 GLU A  79       7.297   0.140  17.444  1.00  0.75           O  
ATOM   1279  H   GLU A  79       3.782  -4.799  15.240  1.00  0.75           H  
ATOM   1280  HA  GLU A  79       3.143  -1.907  15.538  1.00  0.75           H  
ATOM   1281 1HB  GLU A  79       4.656  -2.600  17.371  1.00  0.75           H  
ATOM   1282 2HB  GLU A  79       5.812  -3.205  16.191  1.00  0.75           H  
ATOM   1283 1HG  GLU A  79       6.218  -0.989  15.350  1.00  0.75           H  
ATOM   1284 2HG  GLU A  79       4.946  -0.315  16.368  1.00  0.75           H  
ATOM   1285  N   THR A  80       4.173  -1.303  13.383  1.00  0.74           N  
ATOM   1286  CA  THR A  80       4.623  -0.990  12.035  1.00  0.74           C  
ATOM   1287  C   THR A  80       6.131  -1.147  11.928  1.00  0.74           C  
ATOM   1288  O   THR A  80       6.871  -0.648  12.791  1.00  0.74           O  
ATOM   1289  CB  THR A  80       4.235   0.432  11.627  1.00  0.74           C  
ATOM   1290  OG1 THR A  80       2.816   0.588  11.730  1.00  0.74           O  
ATOM   1291  CG2 THR A  80       4.649   0.668  10.176  1.00  0.74           C  
ATOM   1292  H   THR A  80       3.695  -0.598  13.924  1.00  0.74           H  
ATOM   1293  HA  THR A  80       4.156  -1.692  11.349  1.00  0.74           H  
ATOM   1294  HB  THR A  80       4.726   1.153  12.276  1.00  0.74           H  
ATOM   1295  HG1 THR A  80       2.385  -0.056  11.164  1.00  0.74           H  
ATOM   1296 1HG2 THR A  80       4.358   1.660   9.876  1.00  0.74           H  
ATOM   1297 2HG2 THR A  80       5.718   0.556  10.070  1.00  0.74           H  
ATOM   1298 3HG2 THR A  80       4.166  -0.042   9.543  1.00  0.74           H  
ATOM   1299  N   LEU A  81       6.576  -1.837  10.879  1.00  0.73           N  
ATOM   1300  CA  LEU A  81       8.002  -2.069  10.711  1.00  0.73           C  
ATOM   1301  C   LEU A  81       8.669  -1.173   9.669  1.00  0.73           C  
ATOM   1302  O   LEU A  81       8.009  -0.691   8.743  1.00  0.73           O  
ATOM   1303  CB  LEU A  81       8.294  -3.484  10.219  1.00  0.73           C  
ATOM   1304  CG  LEU A  81       7.748  -4.636  10.928  1.00  0.73           C  
ATOM   1305  CD1 LEU A  81       8.287  -5.851  10.211  1.00  0.73           C  
ATOM   1306  CD2 LEU A  81       8.092  -4.586  12.362  1.00  0.73           C  
ATOM   1307  H   LEU A  81       5.893  -2.211  10.214  1.00  0.73           H  
ATOM   1308  HA  LEU A  81       8.483  -1.907  11.671  1.00  0.73           H  
ATOM   1309 1HB  LEU A  81       7.956  -3.554   9.195  1.00  0.73           H  
ATOM   1310 2HB  LEU A  81       9.381  -3.608  10.215  1.00  0.73           H  
ATOM   1311  HG  LEU A  81       6.661  -4.645  10.830  1.00  0.73           H  
ATOM   1312 1HD1 LEU A  81       7.898  -6.745  10.650  1.00  0.73           H  
ATOM   1313 2HD1 LEU A  81       8.009  -5.810   9.175  1.00  0.73           H  
ATOM   1314 3HD1 LEU A  81       9.373  -5.845  10.282  1.00  0.73           H  
ATOM   1315 1HD2 LEU A  81       7.674  -5.450  12.866  1.00  0.73           H  
ATOM   1316 2HD2 LEU A  81       9.176  -4.568  12.481  1.00  0.73           H  
ATOM   1317 3HD2 LEU A  81       7.662  -3.685  12.787  1.00  0.73           H  
ATOM   1318  N   VAL A  82       9.982  -0.997   9.822  1.00  0.72           N  
ATOM   1319  CA  VAL A  82      10.858  -0.401   8.801  1.00  0.72           C  
ATOM   1320  C   VAL A  82      11.972  -1.402   8.552  1.00  0.72           C  
ATOM   1321  O   VAL A  82      12.708  -1.739   9.473  1.00  0.72           O  
ATOM   1322  CB  VAL A  82      11.477   0.925   9.249  1.00  0.72           C  
ATOM   1323  CG1 VAL A  82      12.372   1.470   8.181  1.00  0.72           C  
ATOM   1324  CG2 VAL A  82      10.413   1.871   9.566  1.00  0.72           C  
ATOM   1325  H   VAL A  82      10.395  -1.366  10.680  1.00  0.72           H  
ATOM   1326  HA  VAL A  82      10.296  -0.248   7.881  1.00  0.72           H  
ATOM   1327  HB  VAL A  82      12.090   0.748  10.135  1.00  0.72           H  
ATOM   1328 1HG1 VAL A  82      12.830   2.406   8.515  1.00  0.72           H  
ATOM   1329 2HG1 VAL A  82      13.138   0.735   7.985  1.00  0.72           H  
ATOM   1330 3HG1 VAL A  82      11.794   1.648   7.272  1.00  0.72           H  
ATOM   1331 1HG2 VAL A  82      10.837   2.812   9.906  1.00  0.72           H  
ATOM   1332 2HG2 VAL A  82       9.801   2.040   8.680  1.00  0.72           H  
ATOM   1333 3HG2 VAL A  82       9.816   1.438  10.331  1.00  0.72           H  
ATOM   1334  N   THR A  83      12.096  -1.906   7.337  1.00  0.71           N  
ATOM   1335  CA  THR A  83      13.085  -2.962   7.137  1.00  0.71           C  
ATOM   1336  C   THR A  83      13.560  -3.120   5.706  1.00  0.71           C  
ATOM   1337  O   THR A  83      12.852  -2.766   4.781  1.00  0.71           O  
ATOM   1338  CB  THR A  83      12.464  -4.299   7.591  1.00  0.71           C  
ATOM   1339  OG1 THR A  83      13.456  -5.332   7.586  1.00  0.71           O  
ATOM   1340  CG2 THR A  83      11.320  -4.699   6.672  1.00  0.71           C  
ATOM   1341  H   THR A  83      11.476  -1.588   6.587  1.00  0.71           H  
ATOM   1342  HA  THR A  83      13.955  -2.739   7.757  1.00  0.71           H  
ATOM   1343  HB  THR A  83      12.066  -4.193   8.581  1.00  0.71           H  
ATOM   1344  HG1 THR A  83      13.761  -5.494   6.671  1.00  0.71           H  
ATOM   1345 1HG2 THR A  83      10.900  -5.637   7.021  1.00  0.71           H  
ATOM   1346 2HG2 THR A  83      10.551  -3.923   6.683  1.00  0.71           H  
ATOM   1347 3HG2 THR A  83      11.698  -4.824   5.656  1.00  0.71           H  
ATOM   1348  N   MET A  84      14.738  -3.688   5.515  1.00  0.70           N  
ATOM   1349  CA  MET A  84      15.122  -4.103   4.171  1.00  0.70           C  
ATOM   1350  C   MET A  84      14.401  -5.440   4.044  1.00  0.70           C  
ATOM   1351  O   MET A  84      14.063  -6.002   5.085  1.00  0.70           O  
ATOM   1352  CB  MET A  84      16.648  -4.163   4.019  1.00  0.70           C  
ATOM   1353  CG  MET A  84      17.292  -2.788   4.083  1.00  0.70           C  
ATOM   1354  SD  MET A  84      19.075  -2.764   3.885  1.00  0.70           S  
ATOM   1355  CE  MET A  84      19.384  -0.992   4.007  1.00  0.70           C  
ATOM   1356  H   MET A  84      15.332  -3.894   6.308  1.00  0.70           H  
ATOM   1357  HA  MET A  84      14.714  -3.409   3.454  1.00  0.70           H  
ATOM   1358 1HB  MET A  84      17.072  -4.776   4.810  1.00  0.70           H  
ATOM   1359 2HB  MET A  84      16.920  -4.617   3.070  1.00  0.70           H  
ATOM   1360 1HG  MET A  84      16.853  -2.142   3.324  1.00  0.70           H  
ATOM   1361 2HG  MET A  84      17.065  -2.376   5.028  1.00  0.70           H  
ATOM   1362 1HE  MET A  84      20.449  -0.800   3.905  1.00  0.70           H  
ATOM   1363 2HE  MET A  84      18.840  -0.466   3.215  1.00  0.70           H  
ATOM   1364 3HE  MET A  84      19.044  -0.637   4.965  1.00  0.70           H  
ATOM   1365  N   PRO A  85      14.087  -5.984   2.862  1.00  0.71           N  
ATOM   1366  CA  PRO A  85      13.362  -7.231   2.771  1.00  0.71           C  
ATOM   1367  C   PRO A  85      14.071  -8.241   3.653  1.00  0.71           C  
ATOM   1368  O   PRO A  85      15.287  -8.447   3.517  1.00  0.71           O  
ATOM   1369  CB  PRO A  85      13.521  -7.568   1.292  1.00  0.71           C  
ATOM   1370  CG  PRO A  85      13.641  -6.229   0.608  1.00  0.71           C  
ATOM   1371  CD  PRO A  85      14.459  -5.383   1.577  1.00  0.71           C  
ATOM   1372  HA  PRO A  85      12.313  -7.086   3.069  1.00  0.71           H  
ATOM   1373 1HB  PRO A  85      14.394  -8.198   1.148  1.00  0.71           H  
ATOM   1374 2HB  PRO A  85      12.658  -8.134   0.957  1.00  0.71           H  
ATOM   1375 1HG  PRO A  85      14.144  -6.355  -0.362  1.00  0.71           H  
ATOM   1376 2HG  PRO A  85      12.660  -5.815   0.390  1.00  0.71           H  
ATOM   1377 1HD  PRO A  85      15.532  -5.480   1.383  1.00  0.71           H  
ATOM   1378 2HD  PRO A  85      14.116  -4.358   1.514  1.00  0.71           H  
ATOM   1379  N   LEU A  86      13.333  -8.911   4.526  1.00  0.72           N  
ATOM   1380  CA  LEU A  86      14.031  -9.800   5.423  1.00  0.72           C  
ATOM   1381  C   LEU A  86      14.634 -10.939   4.660  1.00  0.72           C  
ATOM   1382  O   LEU A  86      14.001 -11.556   3.805  1.00  0.72           O  
ATOM   1383  CB  LEU A  86      13.118 -10.334   6.523  1.00  0.72           C  
ATOM   1384  CG  LEU A  86      12.603  -9.317   7.548  1.00  0.72           C  
ATOM   1385  CD1 LEU A  86      11.576  -9.990   8.437  1.00  0.72           C  
ATOM   1386  CD2 LEU A  86      13.752  -8.797   8.372  1.00  0.72           C  
ATOM   1387  H   LEU A  86      12.337  -8.761   4.603  1.00  0.72           H  
ATOM   1388  HA  LEU A  86      14.835  -9.238   5.900  1.00  0.72           H  
ATOM   1389 1HB  LEU A  86      12.251 -10.800   6.056  1.00  0.72           H  
ATOM   1390 2HB  LEU A  86      13.662 -11.105   7.073  1.00  0.72           H  
ATOM   1391  HG  LEU A  86      12.129  -8.481   7.033  1.00  0.72           H  
ATOM   1392 1HD1 LEU A  86      11.201  -9.272   9.156  1.00  0.72           H  
ATOM   1393 2HD1 LEU A  86      10.763 -10.345   7.821  1.00  0.72           H  
ATOM   1394 3HD1 LEU A  86      12.031 -10.830   8.962  1.00  0.72           H  
ATOM   1395 1HD2 LEU A  86      13.366  -8.084   9.082  1.00  0.72           H  
ATOM   1396 2HD2 LEU A  86      14.235  -9.620   8.902  1.00  0.72           H  
ATOM   1397 3HD2 LEU A  86      14.479  -8.306   7.722  1.00  0.72           H  
ATOM   1398  N   GLY A  87      15.878 -11.195   4.985  1.00  0.73           N  
ATOM   1399  CA  GLY A  87      16.667 -12.272   4.436  1.00  0.73           C  
ATOM   1400  C   GLY A  87      17.466 -11.897   3.197  1.00  0.73           C  
ATOM   1401  O   GLY A  87      18.433 -12.584   2.862  1.00  0.73           O  
ATOM   1402  H   GLY A  87      16.302 -10.604   5.685  1.00  0.73           H  
ATOM   1403 1HA  GLY A  87      17.366 -12.574   5.194  1.00  0.73           H  
ATOM   1404 2HA  GLY A  87      16.034 -13.129   4.240  1.00  0.73           H  
ATOM   1405  N   TYR A  88      17.157 -10.764   2.570  1.00  0.74           N  
ATOM   1406  CA  TYR A  88      17.919 -10.358   1.388  1.00  0.74           C  
ATOM   1407  C   TYR A  88      19.363 -10.121   1.812  1.00  0.74           C  
ATOM   1408  O   TYR A  88      20.321 -10.555   1.174  1.00  0.74           O  
ATOM   1409  CB  TYR A  88      17.309  -9.114   0.756  1.00  0.74           C  
ATOM   1410  CG  TYR A  88      17.967  -8.652  -0.497  1.00  0.74           C  
ATOM   1411  CD1 TYR A  88      17.699  -9.326  -1.668  1.00  0.74           C  
ATOM   1412  CD2 TYR A  88      18.818  -7.560  -0.498  1.00  0.74           C  
ATOM   1413  CE1 TYR A  88      18.281  -8.930  -2.847  1.00  0.74           C  
ATOM   1414  CE2 TYR A  88      19.404  -7.154  -1.684  1.00  0.74           C  
ATOM   1415  CZ  TYR A  88      19.135  -7.842  -2.858  1.00  0.74           C  
ATOM   1416  OH  TYR A  88      19.717  -7.449  -4.041  1.00  0.74           O  
ATOM   1417  H   TYR A  88      16.382 -10.180   2.896  1.00  0.74           H  
ATOM   1418  HA  TYR A  88      17.906 -11.166   0.662  1.00  0.74           H  
ATOM   1419 1HB  TYR A  88      16.271  -9.325   0.522  1.00  0.74           H  
ATOM   1420 2HB  TYR A  88      17.318  -8.294   1.473  1.00  0.74           H  
ATOM   1421  HD1 TYR A  88      17.026 -10.179  -1.647  1.00  0.74           H  
ATOM   1422  HD2 TYR A  88      19.025  -7.027   0.431  1.00  0.74           H  
ATOM   1423  HE1 TYR A  88      18.071  -9.472  -3.764  1.00  0.74           H  
ATOM   1424  HE2 TYR A  88      20.078  -6.296  -1.696  1.00  0.74           H  
ATOM   1425  HH  TYR A  88      20.287  -6.692  -3.880  1.00  0.74           H  
ATOM   1426  N   VAL A  89      19.479  -9.384   2.907  1.00  0.75           N  
ATOM   1427  CA  VAL A  89      20.725  -8.981   3.529  1.00  0.75           C  
ATOM   1428  C   VAL A  89      21.334 -10.071   4.420  1.00  0.75           C  
ATOM   1429  O   VAL A  89      22.555 -10.231   4.472  1.00  0.75           O  
ATOM   1430  CB  VAL A  89      20.478  -7.719   4.384  1.00  0.75           C  
ATOM   1431  CG1 VAL A  89      21.748  -7.342   5.152  1.00  0.75           C  
ATOM   1432  CG2 VAL A  89      20.017  -6.579   3.484  1.00  0.75           C  
ATOM   1433  H   VAL A  89      18.620  -9.077   3.338  1.00  0.75           H  
ATOM   1434  HA  VAL A  89      21.435  -8.739   2.738  1.00  0.75           H  
ATOM   1435  HB  VAL A  89      19.701  -7.930   5.115  1.00  0.75           H  
ATOM   1436 1HG1 VAL A  89      21.555  -6.464   5.758  1.00  0.75           H  
ATOM   1437 2HG1 VAL A  89      22.049  -8.167   5.796  1.00  0.75           H  
ATOM   1438 3HG1 VAL A  89      22.549  -7.125   4.447  1.00  0.75           H  
ATOM   1439 1HG2 VAL A  89      19.830  -5.698   4.092  1.00  0.75           H  
ATOM   1440 2HG2 VAL A  89      20.790  -6.356   2.749  1.00  0.75           H  
ATOM   1441 3HG2 VAL A  89      19.100  -6.865   2.970  1.00  0.75           H  
ATOM   1442  N   THR A  90      20.474 -10.757   5.182  1.00  0.76           N  
ATOM   1443  CA  THR A  90      20.919 -11.692   6.218  1.00  0.76           C  
ATOM   1444  C   THR A  90      20.823 -13.211   5.958  1.00  0.76           C  
ATOM   1445  O   THR A  90      21.436 -13.980   6.699  1.00  0.76           O  
ATOM   1446  CB  THR A  90      20.174 -11.342   7.526  1.00  0.76           C  
ATOM   1447  OG1 THR A  90      18.735 -11.488   7.383  1.00  0.76           O  
ATOM   1448  CG2 THR A  90      20.460  -9.883   7.839  1.00  0.76           C  
ATOM   1449  H   THR A  90      19.490 -10.595   5.056  1.00  0.76           H  
ATOM   1450  HA  THR A  90      21.973 -11.481   6.396  1.00  0.76           H  
ATOM   1451  HB  THR A  90      20.521 -11.977   8.344  1.00  0.76           H  
ATOM   1452  HG1 THR A  90      18.511 -12.429   7.177  1.00  0.76           H  
ATOM   1453 1HG2 THR A  90      19.954  -9.592   8.723  1.00  0.76           H  
ATOM   1454 2HG2 THR A  90      21.534  -9.739   7.966  1.00  0.76           H  
ATOM   1455 3HG2 THR A  90      20.107  -9.268   7.030  1.00  0.76           H  
ATOM   1456  N   HIS A  91      20.074 -13.660   4.944  1.00  0.75           N  
ATOM   1457  CA  HIS A  91      19.926 -15.095   4.688  1.00  0.75           C  
ATOM   1458  C   HIS A  91      20.305 -15.485   3.258  1.00  0.75           C  
ATOM   1459  O   HIS A  91      20.147 -16.639   2.861  1.00  0.75           O  
ATOM   1460  CB  HIS A  91      18.493 -15.547   4.982  1.00  0.75           C  
ATOM   1461  CG  HIS A  91      18.081 -15.415   6.440  1.00  0.75           C  
ATOM   1462  ND1 HIS A  91      17.725 -14.209   7.017  1.00  0.75           N  
ATOM   1463  CD2 HIS A  91      17.929 -16.344   7.408  1.00  0.75           C  
ATOM   1464  CE1 HIS A  91      17.385 -14.411   8.269  1.00  0.75           C  
ATOM   1465  NE2 HIS A  91      17.489 -15.687   8.526  1.00  0.75           N  
ATOM   1466  H   HIS A  91      19.584 -13.029   4.322  1.00  0.75           H  
ATOM   1467  HA  HIS A  91      20.586 -15.649   5.355  1.00  0.75           H  
ATOM   1468 1HB  HIS A  91      17.806 -14.969   4.385  1.00  0.75           H  
ATOM   1469 2HB  HIS A  91      18.376 -16.589   4.687  1.00  0.75           H  
ATOM   1470  HD2 HIS A  91      18.103 -17.418   7.318  1.00  0.75           H  
ATOM   1471  HE1 HIS A  91      17.056 -13.654   8.961  1.00  0.75           H  
ATOM   1472  HE2 HIS A  91      17.259 -16.120   9.422  1.00  0.75           H  
ATOM   1473  N   GLY A  92      20.825 -14.529   2.490  1.00  0.75           N  
ATOM   1474  CA  GLY A  92      21.241 -14.797   1.116  1.00  0.75           C  
ATOM   1475  C   GLY A  92      20.080 -14.930   0.128  1.00  0.75           C  
ATOM   1476  O   GLY A  92      20.224 -15.575  -0.913  1.00  0.75           O  
ATOM   1477  H   GLY A  92      20.930 -13.597   2.862  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92      21.895 -13.989   0.786  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92      21.837 -15.708   1.096  1.00  0.75           H  
ATOM   1480  N   LEU A  93      18.928 -14.347   0.449  1.00  0.73           N  
ATOM   1481  CA  LEU A  93      17.764 -14.470  -0.425  1.00  0.73           C  
ATOM   1482  C   LEU A  93      17.825 -13.457  -1.554  1.00  0.73           C  
ATOM   1483  O   LEU A  93      18.417 -12.391  -1.409  1.00  0.73           O  
ATOM   1484  CB  LEU A  93      16.464 -14.192   0.323  1.00  0.73           C  
ATOM   1485  CG  LEU A  93      16.103 -15.040   1.522  1.00  0.73           C  
ATOM   1486  CD1 LEU A  93      14.774 -14.527   2.067  1.00  0.73           C  
ATOM   1487  CD2 LEU A  93      16.015 -16.483   1.141  1.00  0.73           C  
ATOM   1488  H   LEU A  93      18.857 -13.800   1.305  1.00  0.73           H  
ATOM   1489  HA  LEU A  93      17.737 -15.474  -0.849  1.00  0.73           H  
ATOM   1490 1HB  LEU A  93      16.487 -13.162   0.657  1.00  0.73           H  
ATOM   1491 2HB  LEU A  93      15.645 -14.278  -0.390  1.00  0.73           H  
ATOM   1492  HG  LEU A  93      16.860 -14.916   2.288  1.00  0.73           H  
ATOM   1493 1HD1 LEU A  93      14.489 -15.096   2.945  1.00  0.73           H  
ATOM   1494 2HD1 LEU A  93      14.856 -13.478   2.325  1.00  0.73           H  
ATOM   1495 3HD1 LEU A  93      14.020 -14.641   1.294  1.00  0.73           H  
ATOM   1496 1HD2 LEU A  93      15.750 -17.076   2.016  1.00  0.73           H  
ATOM   1497 2HD2 LEU A  93      15.254 -16.612   0.369  1.00  0.73           H  
ATOM   1498 3HD2 LEU A  93      16.981 -16.814   0.753  1.00  0.73           H  
ATOM   1499  N   ASN A  94      17.208 -13.767  -2.681  1.00  0.72           N  
ATOM   1500  CA  ASN A  94      17.099 -12.764  -3.734  1.00  0.72           C  
ATOM   1501  C   ASN A  94      15.847 -11.927  -3.450  1.00  0.72           C  
ATOM   1502  O   ASN A  94      15.139 -12.205  -2.478  1.00  0.72           O  
ATOM   1503  CB  ASN A  94      17.041 -13.439  -5.090  1.00  0.72           C  
ATOM   1504  CG  ASN A  94      15.805 -14.218  -5.237  1.00  0.72           C  
ATOM   1505  OD1 ASN A  94      14.881 -13.936  -4.478  1.00  0.72           O  
ATOM   1506  ND2 ASN A  94      15.755 -15.154  -6.150  1.00  0.72           N  
ATOM   1507  H   ASN A  94      16.777 -14.680  -2.788  1.00  0.72           H  
ATOM   1508  HA  ASN A  94      17.966 -12.102  -3.697  1.00  0.72           H  
ATOM   1509 1HB  ASN A  94      17.093 -12.692  -5.881  1.00  0.72           H  
ATOM   1510 2HB  ASN A  94      17.898 -14.105  -5.204  1.00  0.72           H  
ATOM   1511 1HD2 ASN A  94      14.924 -15.701  -6.268  1.00  0.72           H  
ATOM   1512 2HD2 ASN A  94      16.550 -15.330  -6.728  1.00  0.72           H  
ATOM   1513  N   LEU A  95      15.533 -10.944  -4.299  1.00  0.71           N  
ATOM   1514  CA  LEU A  95      14.356 -10.109  -4.042  1.00  0.71           C  
ATOM   1515  C   LEU A  95      13.036 -10.863  -4.109  1.00  0.71           C  
ATOM   1516  O   LEU A  95      12.095 -10.530  -3.389  1.00  0.71           O  
ATOM   1517  CB  LEU A  95      14.288  -8.950  -5.025  1.00  0.71           C  
ATOM   1518  CG  LEU A  95      15.332  -7.880  -4.876  1.00  0.71           C  
ATOM   1519  CD1 LEU A  95      15.199  -6.932  -6.031  1.00  0.71           C  
ATOM   1520  CD2 LEU A  95      15.136  -7.144  -3.526  1.00  0.71           C  
ATOM   1521  H   LEU A  95      16.125 -10.750  -5.093  1.00  0.71           H  
ATOM   1522  HA  LEU A  95      14.456  -9.697  -3.038  1.00  0.71           H  
ATOM   1523 1HB  LEU A  95      14.370  -9.353  -6.033  1.00  0.71           H  
ATOM   1524 2HB  LEU A  95      13.310  -8.472  -4.930  1.00  0.71           H  
ATOM   1525  HG  LEU A  95      16.321  -8.324  -4.916  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  95      15.959  -6.170  -5.947  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  95      15.336  -7.472  -6.966  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  95      14.206  -6.473  -6.012  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  95      15.891  -6.365  -3.423  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  95      14.143  -6.694  -3.497  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  95      15.235  -7.854  -2.705  1.00  0.71           H  
ATOM   1532  N   GLU A  96      12.941 -11.843  -5.005  1.00  0.71           N  
ATOM   1533  CA  GLU A  96      11.702 -12.595  -5.151  1.00  0.71           C  
ATOM   1534  C   GLU A  96      11.383 -13.403  -3.920  1.00  0.71           C  
ATOM   1535  O   GLU A  96      10.280 -13.322  -3.375  1.00  0.71           O  
ATOM   1536  CB  GLU A  96      11.770 -13.526  -6.361  1.00  0.71           C  
ATOM   1537  CG  GLU A  96      10.539 -14.405  -6.496  1.00  0.71           C  
ATOM   1538  CD  GLU A  96      10.431 -15.175  -7.805  1.00  0.71           C  
ATOM   1539  OE1 GLU A  96      11.165 -14.893  -8.745  1.00  0.71           O  
ATOM   1540  OE2 GLU A  96       9.582 -16.044  -7.856  1.00  0.71           O  
ATOM   1541  H   GLU A  96      13.745 -12.082  -5.564  1.00  0.71           H  
ATOM   1542  HA  GLU A  96      10.891 -11.888  -5.299  1.00  0.71           H  
ATOM   1543 1HB  GLU A  96      11.905 -12.952  -7.269  1.00  0.71           H  
ATOM   1544 2HB  GLU A  96      12.634 -14.182  -6.261  1.00  0.71           H  
ATOM   1545 1HG  GLU A  96      10.579 -15.135  -5.688  1.00  0.71           H  
ATOM   1546 2HG  GLU A  96       9.657 -13.811  -6.333  1.00  0.71           H  
ATOM   1547  N   GLU A  97      12.351 -14.169  -3.455  1.00  0.71           N  
ATOM   1548  CA  GLU A  97      12.136 -14.982  -2.284  1.00  0.71           C  
ATOM   1549  C   GLU A  97      11.864 -14.082  -1.092  1.00  0.71           C  
ATOM   1550  O   GLU A  97      10.960 -14.350  -0.298  1.00  0.71           O  
ATOM   1551  CB  GLU A  97      13.349 -15.875  -2.050  1.00  0.71           C  
ATOM   1552  CG  GLU A  97      13.521 -16.975  -3.100  1.00  0.71           C  
ATOM   1553  CD  GLU A  97      14.803 -17.760  -2.952  1.00  0.71           C  
ATOM   1554  OE1 GLU A  97      15.623 -17.380  -2.158  1.00  0.71           O  
ATOM   1555  OE2 GLU A  97      14.959 -18.739  -3.642  1.00  0.71           O  
ATOM   1556  H   GLU A  97      13.246 -14.185  -3.926  1.00  0.71           H  
ATOM   1557  HA  GLU A  97      11.261 -15.611  -2.451  1.00  0.71           H  
ATOM   1558 1HB  GLU A  97      14.251 -15.261  -2.061  1.00  0.71           H  
ATOM   1559 2HB  GLU A  97      13.276 -16.339  -1.069  1.00  0.71           H  
ATOM   1560 1HG  GLU A  97      12.676 -17.659  -3.034  1.00  0.71           H  
ATOM   1561 2HG  GLU A  97      13.499 -16.510  -4.088  1.00  0.71           H  
ATOM   1562  N   ALA A  98      12.605 -12.972  -0.985  1.00  0.73           N  
ATOM   1563  CA  ALA A  98      12.384 -12.081   0.136  1.00  0.73           C  
ATOM   1564  C   ALA A  98      10.968 -11.513   0.097  1.00  0.73           C  
ATOM   1565  O   ALA A  98      10.289 -11.465   1.124  1.00  0.73           O  
ATOM   1566  CB  ALA A  98      13.409 -10.969   0.121  1.00  0.73           C  
ATOM   1567  H   ALA A  98      13.347 -12.762  -1.655  1.00  0.73           H  
ATOM   1568  HA  ALA A  98      12.498 -12.651   1.056  1.00  0.73           H  
ATOM   1569 1HB  ALA A  98      13.246 -10.348   0.985  1.00  0.73           H  
ATOM   1570 2HB  ALA A  98      14.412 -11.400   0.167  1.00  0.73           H  
ATOM   1571 3HB  ALA A  98      13.307 -10.386  -0.792  1.00  0.73           H  
ATOM   1572  N   ALA A  99      10.489 -11.133  -1.095  1.00  0.75           N  
ATOM   1573  CA  ALA A  99       9.137 -10.603  -1.241  1.00  0.75           C  
ATOM   1574  C   ALA A  99       8.098 -11.641  -0.857  1.00  0.75           C  
ATOM   1575  O   ALA A  99       7.107 -11.330  -0.188  1.00  0.75           O  
ATOM   1576  CB  ALA A  99       8.910 -10.152  -2.662  1.00  0.75           C  
ATOM   1577  H   ALA A  99      11.081 -11.180  -1.924  1.00  0.75           H  
ATOM   1578  HA  ALA A  99       9.025  -9.757  -0.570  1.00  0.75           H  
ATOM   1579 1HB  ALA A  99       7.910  -9.740  -2.756  1.00  0.75           H  
ATOM   1580 2HB  ALA A  99       9.636  -9.399  -2.942  1.00  0.75           H  
ATOM   1581 3HB  ALA A  99       9.022 -11.013  -3.316  1.00  0.75           H  
ATOM   1582  N   ARG A 100       8.340 -12.896  -1.246  1.00  0.78           N  
ATOM   1583  CA  ARG A 100       7.418 -13.973  -0.926  1.00  0.78           C  
ATOM   1584  C   ARG A 100       7.306 -14.141   0.588  1.00  0.78           C  
ATOM   1585  O   ARG A 100       6.221 -14.420   1.106  1.00  0.78           O  
ATOM   1586  CB  ARG A 100       7.833 -15.263  -1.624  1.00  0.78           C  
ATOM   1587  CG  ARG A 100       7.584 -15.260  -3.161  1.00  0.78           C  
ATOM   1588  CD  ARG A 100       8.016 -16.534  -3.814  1.00  0.78           C  
ATOM   1589  NE  ARG A 100       7.826 -16.509  -5.276  1.00  0.78           N  
ATOM   1590  CZ  ARG A 100       6.673 -16.760  -5.908  1.00  0.78           C  
ATOM   1591  NH1 ARG A 100       5.574 -17.048  -5.238  1.00  0.78           N  
ATOM   1592  NH2 ARG A 100       6.672 -16.712  -7.218  1.00  0.78           N  
ATOM   1593  H   ARG A 100       9.169 -13.100  -1.806  1.00  0.78           H  
ATOM   1594  HA  ARG A 100       6.435 -13.700  -1.309  1.00  0.78           H  
ATOM   1595 1HB  ARG A 100       8.893 -15.435  -1.463  1.00  0.78           H  
ATOM   1596 2HB  ARG A 100       7.293 -16.103  -1.193  1.00  0.78           H  
ATOM   1597 1HG  ARG A 100       6.519 -15.130  -3.347  1.00  0.78           H  
ATOM   1598 2HG  ARG A 100       8.124 -14.438  -3.623  1.00  0.78           H  
ATOM   1599 1HD  ARG A 100       9.077 -16.690  -3.616  1.00  0.78           H  
ATOM   1600 2HD  ARG A 100       7.445 -17.366  -3.409  1.00  0.78           H  
ATOM   1601  HE  ARG A 100       8.629 -16.302  -5.892  1.00  0.78           H  
ATOM   1602 1HH1 ARG A 100       5.592 -17.082  -4.228  1.00  0.78           H  
ATOM   1603 2HH1 ARG A 100       4.714 -17.235  -5.733  1.00  0.78           H  
ATOM   1604 1HH2 ARG A 100       7.560 -16.492  -7.693  1.00  0.78           H  
ATOM   1605 2HH2 ARG A 100       5.831 -16.894  -7.741  1.00  0.78           H  
ATOM   1606  N   TYR A 101       8.414 -13.926   1.309  1.00  0.81           N  
ATOM   1607  CA  TYR A 101       8.372 -13.997   2.763  1.00  0.81           C  
ATOM   1608  C   TYR A 101       7.711 -12.768   3.374  1.00  0.81           C  
ATOM   1609  O   TYR A 101       6.833 -12.892   4.231  1.00  0.81           O  
ATOM   1610  CB  TYR A 101       9.773 -14.095   3.378  1.00  0.81           C  
ATOM   1611  CG  TYR A 101      10.452 -15.443   3.420  1.00  0.81           C  
ATOM   1612  CD1 TYR A 101      11.463 -15.752   2.542  1.00  0.81           C  
ATOM   1613  CD2 TYR A 101      10.079 -16.356   4.403  1.00  0.81           C  
ATOM   1614  CE1 TYR A 101      12.105 -16.967   2.621  1.00  0.81           C  
ATOM   1615  CE2 TYR A 101      10.719 -17.572   4.491  1.00  0.81           C  
ATOM   1616  CZ  TYR A 101      11.732 -17.879   3.602  1.00  0.81           C  
ATOM   1617  OH  TYR A 101      12.380 -19.088   3.690  1.00  0.81           O  
ATOM   1618  H   TYR A 101       9.296 -13.739   0.828  1.00  0.81           H  
ATOM   1619  HA  TYR A 101       7.789 -14.871   3.051  1.00  0.81           H  
ATOM   1620 1HB  TYR A 101      10.434 -13.420   2.831  1.00  0.81           H  
ATOM   1621 2HB  TYR A 101       9.731 -13.721   4.390  1.00  0.81           H  
ATOM   1622  HD1 TYR A 101      11.758 -15.033   1.796  1.00  0.81           H  
ATOM   1623  HD2 TYR A 101       9.285 -16.102   5.108  1.00  0.81           H  
ATOM   1624  HE1 TYR A 101      12.910 -17.203   1.921  1.00  0.81           H  
ATOM   1625  HE2 TYR A 101      10.432 -18.286   5.262  1.00  0.81           H  
ATOM   1626  HH  TYR A 101      12.997 -19.173   2.958  1.00  0.81           H  
ATOM   1627  N   MET A 102       8.058 -11.575   2.888  1.00  0.83           N  
ATOM   1628  CA  MET A 102       7.517 -10.347   3.469  1.00  0.83           C  
ATOM   1629  C   MET A 102       6.022 -10.230   3.269  1.00  0.83           C  
ATOM   1630  O   MET A 102       5.326  -9.627   4.081  1.00  0.83           O  
ATOM   1631  CB  MET A 102       8.230  -9.126   2.917  1.00  0.83           C  
ATOM   1632  CG  MET A 102       9.669  -8.995   3.396  1.00  0.83           C  
ATOM   1633  SD  MET A 102       9.790  -8.964   5.193  1.00  0.83           S  
ATOM   1634  CE  MET A 102       8.986  -7.428   5.608  1.00  0.83           C  
ATOM   1635  H   MET A 102       8.754 -11.517   2.145  1.00  0.83           H  
ATOM   1636  HA  MET A 102       7.695 -10.377   4.543  1.00  0.83           H  
ATOM   1637 1HB  MET A 102       8.246  -9.191   1.826  1.00  0.83           H  
ATOM   1638 2HB  MET A 102       7.685  -8.223   3.186  1.00  0.83           H  
ATOM   1639 1HG  MET A 102      10.251  -9.838   3.028  1.00  0.83           H  
ATOM   1640 2HG  MET A 102      10.108  -8.083   3.000  1.00  0.83           H  
ATOM   1641 1HE  MET A 102       9.002  -7.292   6.690  1.00  0.83           H  
ATOM   1642 2HE  MET A 102       9.511  -6.604   5.128  1.00  0.83           H  
ATOM   1643 3HE  MET A 102       7.951  -7.452   5.259  1.00  0.83           H  
ATOM   1644  N   ARG A 103       5.507 -10.868   2.229  1.00  0.85           N  
ATOM   1645  CA  ARG A 103       4.082 -10.889   1.952  1.00  0.85           C  
ATOM   1646  C   ARG A 103       3.284 -11.482   3.127  1.00  0.85           C  
ATOM   1647  O   ARG A 103       2.094 -11.203   3.262  1.00  0.85           O  
ATOM   1648  CB  ARG A 103       3.806 -11.654   0.672  1.00  0.85           C  
ATOM   1649  CG  ARG A 103       2.389 -11.591   0.176  1.00  0.85           C  
ATOM   1650  CD  ARG A 103       2.286 -12.167  -1.188  1.00  0.85           C  
ATOM   1651  NE  ARG A 103       0.920 -12.152  -1.691  1.00  0.85           N  
ATOM   1652  CZ  ARG A 103       0.579 -12.453  -2.958  1.00  0.85           C  
ATOM   1653  NH1 ARG A 103       1.512 -12.776  -3.823  1.00  0.85           N  
ATOM   1654  NH2 ARG A 103      -0.691 -12.422  -3.329  1.00  0.85           N  
ATOM   1655  H   ARG A 103       6.135 -11.318   1.564  1.00  0.85           H  
ATOM   1656  HA  ARG A 103       3.749  -9.864   1.805  1.00  0.85           H  
ATOM   1657 1HB  ARG A 103       4.447 -11.272  -0.123  1.00  0.85           H  
ATOM   1658 2HB  ARG A 103       4.067 -12.703   0.816  1.00  0.85           H  
ATOM   1659 1HG  ARG A 103       1.738 -12.149   0.847  1.00  0.85           H  
ATOM   1660 2HG  ARG A 103       2.070 -10.547   0.131  1.00  0.85           H  
ATOM   1661 1HD  ARG A 103       2.911 -11.588  -1.875  1.00  0.85           H  
ATOM   1662 2HD  ARG A 103       2.634 -13.198  -1.172  1.00  0.85           H  
ATOM   1663  HE  ARG A 103       0.182 -11.904  -1.047  1.00  0.85           H  
ATOM   1664 1HH1 ARG A 103       2.483 -12.794  -3.532  1.00  0.85           H  
ATOM   1665 2HH1 ARG A 103       1.266 -13.000  -4.774  1.00  0.85           H  
ATOM   1666 1HH2 ARG A 103      -1.405 -12.171  -2.660  1.00  0.85           H  
ATOM   1667 2HH2 ARG A 103      -0.946 -12.649  -4.279  1.00  0.85           H  
ATOM   1668  N   SER A 104       3.916 -12.346   3.948  1.00  0.86           N  
ATOM   1669  CA  SER A 104       3.251 -12.967   5.100  1.00  0.86           C  
ATOM   1670  C   SER A 104       3.195 -12.030   6.326  1.00  0.86           C  
ATOM   1671  O   SER A 104       2.598 -12.366   7.360  1.00  0.86           O  
ATOM   1672  CB  SER A 104       3.923 -14.280   5.474  1.00  0.86           C  
ATOM   1673  OG  SER A 104       5.214 -14.089   5.978  1.00  0.86           O  
ATOM   1674  H   SER A 104       4.907 -12.545   3.808  1.00  0.86           H  
ATOM   1675  HA  SER A 104       2.225 -13.193   4.810  1.00  0.86           H  
ATOM   1676 1HB  SER A 104       3.317 -14.797   6.214  1.00  0.86           H  
ATOM   1677 2HB  SER A 104       3.973 -14.916   4.591  1.00  0.86           H  
ATOM   1678  HG  SER A 104       5.698 -13.585   5.290  1.00  0.86           H  
ATOM   1679  N   LEU A 105       3.863 -10.883   6.241  1.00  0.87           N  
ATOM   1680  CA  LEU A 105       3.813  -9.910   7.316  1.00  0.87           C  
ATOM   1681  C   LEU A 105       2.396  -9.334   7.315  1.00  0.87           C  
ATOM   1682  O   LEU A 105       1.853  -9.024   6.255  1.00  0.87           O  
ATOM   1683  CB  LEU A 105       4.823  -8.784   7.108  1.00  0.87           C  
ATOM   1684  CG  LEU A 105       5.008  -7.845   8.280  1.00  0.87           C  
ATOM   1685  CD1 LEU A 105       5.732  -8.571   9.447  1.00  0.87           C  
ATOM   1686  CD2 LEU A 105       5.728  -6.671   7.833  1.00  0.87           C  
ATOM   1687  H   LEU A 105       4.367 -10.638   5.393  1.00  0.87           H  
ATOM   1688  HA  LEU A 105       3.997 -10.401   8.268  1.00  0.87           H  
ATOM   1689 1HB  LEU A 105       5.793  -9.227   6.867  1.00  0.87           H  
ATOM   1690 2HB  LEU A 105       4.501  -8.189   6.253  1.00  0.87           H  
ATOM   1691  HG  LEU A 105       4.033  -7.532   8.635  1.00  0.87           H  
ATOM   1692 1HD1 LEU A 105       5.847  -7.902  10.290  1.00  0.87           H  
ATOM   1693 2HD1 LEU A 105       5.154  -9.424   9.756  1.00  0.87           H  
ATOM   1694 3HD1 LEU A 105       6.717  -8.900   9.114  1.00  0.87           H  
ATOM   1695 1HD2 LEU A 105       5.816  -5.991   8.669  1.00  0.87           H  
ATOM   1696 2HD2 LEU A 105       6.705  -6.950   7.470  1.00  0.87           H  
ATOM   1697 3HD2 LEU A 105       5.159  -6.198   7.034  1.00  0.87           H  
ATOM   1698  N   LYS A 106       1.782  -9.216   8.478  1.00  0.86           N  
ATOM   1699  CA  LYS A 106       0.434  -8.669   8.573  1.00  0.86           C  
ATOM   1700  C   LYS A 106       0.486  -7.242   9.084  1.00  0.86           C  
ATOM   1701  O   LYS A 106      -0.340  -6.408   8.711  1.00  0.86           O  
ATOM   1702  CB  LYS A 106      -0.439  -9.533   9.479  1.00  0.86           C  
ATOM   1703  CG  LYS A 106      -0.594 -10.981   9.002  1.00  0.86           C  
ATOM   1704  CD  LYS A 106      -1.290 -11.056   7.647  1.00  0.86           C  
ATOM   1705  CE  LYS A 106      -1.512 -12.501   7.214  1.00  0.86           C  
ATOM   1706  NZ  LYS A 106      -2.195 -12.585   5.889  1.00  0.86           N  
ATOM   1707  H   LYS A 106       2.273  -9.476   9.314  1.00  0.86           H  
ATOM   1708  HA  LYS A 106      -0.010  -8.652   7.578  1.00  0.86           H  
ATOM   1709 1HB  LYS A 106      -0.008  -9.554  10.481  1.00  0.86           H  
ATOM   1710 2HB  LYS A 106      -1.431  -9.091   9.558  1.00  0.86           H  
ATOM   1711 1HG  LYS A 106       0.395 -11.435   8.907  1.00  0.86           H  
ATOM   1712 2HG  LYS A 106      -1.165 -11.548   9.733  1.00  0.86           H  
ATOM   1713 1HD  LYS A 106      -2.250 -10.543   7.698  1.00  0.86           H  
ATOM   1714 2HD  LYS A 106      -0.667 -10.559   6.896  1.00  0.86           H  
ATOM   1715 1HE  LYS A 106      -0.543 -13.001   7.146  1.00  0.86           H  
ATOM   1716 2HE  LYS A 106      -2.121 -13.009   7.960  1.00  0.86           H  
ATOM   1717 1HZ  LYS A 106      -2.320 -13.555   5.635  1.00  0.86           H  
ATOM   1718 2HZ  LYS A 106      -3.097 -12.132   5.943  1.00  0.86           H  
ATOM   1719 3HZ  LYS A 106      -1.625 -12.122   5.191  1.00  0.86           H  
ATOM   1720  N   VAL A 107       1.463  -6.949   9.931  1.00  0.85           N  
ATOM   1721  CA  VAL A 107       1.565  -5.582  10.412  1.00  0.85           C  
ATOM   1722  C   VAL A 107       2.048  -4.718   9.242  1.00  0.85           C  
ATOM   1723  O   VAL A 107       2.799  -5.208   8.402  1.00  0.85           O  
ATOM   1724  CB  VAL A 107       2.519  -5.455  11.608  1.00  0.85           C  
ATOM   1725  CG1 VAL A 107       2.000  -6.275  12.734  1.00  0.85           C  
ATOM   1726  CG2 VAL A 107       3.879  -5.910  11.218  1.00  0.85           C  
ATOM   1727  H   VAL A 107       2.108  -7.680  10.239  1.00  0.85           H  
ATOM   1728  HA  VAL A 107       0.583  -5.290  10.755  1.00  0.85           H  
ATOM   1729  HB  VAL A 107       2.573  -4.416  11.936  1.00  0.85           H  
ATOM   1730 1HG1 VAL A 107       2.682  -6.199  13.582  1.00  0.85           H  
ATOM   1731 2HG1 VAL A 107       1.014  -5.917  13.018  1.00  0.85           H  
ATOM   1732 3HG1 VAL A 107       1.926  -7.299  12.413  1.00  0.85           H  
ATOM   1733 1HG2 VAL A 107       4.556  -5.817  12.072  1.00  0.85           H  
ATOM   1734 2HG2 VAL A 107       3.819  -6.940  10.914  1.00  0.85           H  
ATOM   1735 3HG2 VAL A 107       4.241  -5.292  10.397  1.00  0.85           H  
ATOM   1736  N   PRO A 108       1.627  -3.451   9.135  1.00  0.84           N  
ATOM   1737  CA  PRO A 108       2.051  -2.520   8.108  1.00  0.84           C  
ATOM   1738  C   PRO A 108       3.560  -2.394   8.140  1.00  0.84           C  
ATOM   1739  O   PRO A 108       4.187  -2.643   9.178  1.00  0.84           O  
ATOM   1740  CB  PRO A 108       1.357  -1.219   8.521  1.00  0.84           C  
ATOM   1741  CG  PRO A 108       0.153  -1.656   9.305  1.00  0.84           C  
ATOM   1742  CD  PRO A 108       0.590  -2.908  10.043  1.00  0.84           C  
ATOM   1743  HA  PRO A 108       1.707  -2.866   7.122  1.00  0.84           H  
ATOM   1744 1HB  PRO A 108       2.029  -0.599   9.100  1.00  0.84           H  
ATOM   1745 2HB  PRO A 108       1.099  -0.645   7.628  1.00  0.84           H  
ATOM   1746 1HG  PRO A 108      -0.165  -0.850   9.984  1.00  0.84           H  
ATOM   1747 2HG  PRO A 108      -0.689  -1.844   8.621  1.00  0.84           H  
ATOM   1748 1HD  PRO A 108       1.003  -2.678  11.036  1.00  0.84           H  
ATOM   1749 2HD  PRO A 108      -0.301  -3.548  10.081  1.00  0.84           H  
ATOM   1750  N   ALA A 109       4.150  -2.099   6.995  1.00  0.82           N  
ATOM   1751  CA  ALA A 109       5.593  -2.006   6.946  1.00  0.82           C  
ATOM   1752  C   ALA A 109       6.098  -1.173   5.797  1.00  0.82           C  
ATOM   1753  O   ALA A 109       5.585  -1.231   4.686  1.00  0.82           O  
ATOM   1754  CB  ALA A 109       6.184  -3.398   6.823  1.00  0.82           C  
ATOM   1755  H   ALA A 109       3.583  -1.868   6.180  1.00  0.82           H  
ATOM   1756  HA  ALA A 109       5.927  -1.541   7.869  1.00  0.82           H  
ATOM   1757 1HB  ALA A 109       7.273  -3.331   6.823  1.00  0.82           H  
ATOM   1758 2HB  ALA A 109       5.855  -3.966   7.668  1.00  0.82           H  
ATOM   1759 3HB  ALA A 109       5.847  -3.863   5.901  1.00  0.82           H  
ATOM   1760  N   THR A 110       7.203  -0.508   6.030  1.00  0.81           N  
ATOM   1761  CA  THR A 110       7.882   0.184   4.964  1.00  0.81           C  
ATOM   1762  C   THR A 110       9.118  -0.609   4.634  1.00  0.81           C  
ATOM   1763  O   THR A 110       9.963  -0.828   5.510  1.00  0.81           O  
ATOM   1764  CB  THR A 110       8.236   1.620   5.378  1.00  0.81           C  
ATOM   1765  OG1 THR A 110       7.023   2.341   5.665  1.00  0.81           O  
ATOM   1766  CG2 THR A 110       9.019   2.325   4.276  1.00  0.81           C  
ATOM   1767  H   THR A 110       7.578  -0.489   6.976  1.00  0.81           H  
ATOM   1768  HA  THR A 110       7.244   0.214   4.078  1.00  0.81           H  
ATOM   1769  HB  THR A 110       8.847   1.588   6.282  1.00  0.81           H  
ATOM   1770  HG1 THR A 110       6.442   2.293   4.894  1.00  0.81           H  
ATOM   1771 1HG2 THR A 110       9.266   3.339   4.595  1.00  0.81           H  
ATOM   1772 2HG2 THR A 110       9.939   1.773   4.075  1.00  0.81           H  
ATOM   1773 3HG2 THR A 110       8.416   2.365   3.368  1.00  0.81           H  
ATOM   1774  N   VAL A 111       9.220  -1.054   3.389  1.00  0.80           N  
ATOM   1775  CA  VAL A 111      10.361  -1.862   3.029  1.00  0.80           C  
ATOM   1776  C   VAL A 111      11.334  -1.082   2.171  1.00  0.80           C  
ATOM   1777  O   VAL A 111      10.936  -0.416   1.218  1.00  0.80           O  
ATOM   1778  CB  VAL A 111       9.928  -3.163   2.351  1.00  0.80           C  
ATOM   1779  CG1 VAL A 111      11.154  -3.956   1.958  1.00  0.80           C  
ATOM   1780  CG2 VAL A 111       9.061  -3.953   3.328  1.00  0.80           C  
ATOM   1781  H   VAL A 111       8.479  -0.865   2.706  1.00  0.80           H  
ATOM   1782  HA  VAL A 111      10.853  -2.145   3.942  1.00  0.80           H  
ATOM   1783  HB  VAL A 111       9.357  -2.940   1.443  1.00  0.80           H  
ATOM   1784 1HG1 VAL A 111      10.857  -4.868   1.498  1.00  0.80           H  
ATOM   1785 2HG1 VAL A 111      11.762  -3.381   1.262  1.00  0.80           H  
ATOM   1786 3HG1 VAL A 111      11.735  -4.177   2.853  1.00  0.80           H  
ATOM   1787 1HG2 VAL A 111       8.743  -4.879   2.876  1.00  0.80           H  
ATOM   1788 2HG2 VAL A 111       9.639  -4.167   4.223  1.00  0.80           H  
ATOM   1789 3HG2 VAL A 111       8.182  -3.361   3.593  1.00  0.80           H  
ATOM   1790  N   SER A 112      12.595  -1.095   2.570  1.00  0.79           N  
ATOM   1791  CA  SER A 112      13.620  -0.329   1.891  1.00  0.79           C  
ATOM   1792  C   SER A 112      14.530  -1.188   1.041  1.00  0.79           C  
ATOM   1793  O   SER A 112      15.076  -2.185   1.500  1.00  0.79           O  
ATOM   1794  CB  SER A 112      14.452   0.405   2.913  1.00  0.79           C  
ATOM   1795  OG  SER A 112      13.676   1.339   3.613  1.00  0.79           O  
ATOM   1796  H   SER A 112      12.833  -1.673   3.368  1.00  0.79           H  
ATOM   1797  HA  SER A 112      13.137   0.394   1.248  1.00  0.79           H  
ATOM   1798 1HB  SER A 112      14.881  -0.312   3.603  1.00  0.79           H  
ATOM   1799 2HB  SER A 112      15.279   0.913   2.412  1.00  0.79           H  
ATOM   1800  HG  SER A 112      13.209   1.843   2.946  1.00  0.79           H  
ATOM   1801  N   VAL A 113      14.750  -0.773  -0.183  1.00  0.78           N  
ATOM   1802  CA  VAL A 113      15.640  -1.518  -1.052  1.00  0.78           C  
ATOM   1803  C   VAL A 113      16.756  -0.617  -1.559  1.00  0.78           C  
ATOM   1804  O   VAL A 113      16.716   0.610  -1.403  1.00  0.78           O  
ATOM   1805  CB  VAL A 113      14.871  -2.130  -2.220  1.00  0.78           C  
ATOM   1806  CG1 VAL A 113      13.775  -3.104  -1.745  1.00  0.78           C  
ATOM   1807  CG2 VAL A 113      14.293  -1.060  -2.970  1.00  0.78           C  
ATOM   1808  H   VAL A 113      14.242   0.043  -0.524  1.00  0.78           H  
ATOM   1809  HA  VAL A 113      16.091  -2.331  -0.483  1.00  0.78           H  
ATOM   1810  HB  VAL A 113      15.557  -2.692  -2.840  1.00  0.78           H  
ATOM   1811 1HG1 VAL A 113      13.252  -3.519  -2.612  1.00  0.78           H  
ATOM   1812 2HG1 VAL A 113      14.232  -3.907  -1.180  1.00  0.78           H  
ATOM   1813 3HG1 VAL A 113      13.058  -2.578  -1.115  1.00  0.78           H  
ATOM   1814 1HG2 VAL A 113      13.774  -1.478  -3.789  1.00  0.78           H  
ATOM   1815 2HG2 VAL A 113      13.612  -0.527  -2.339  1.00  0.78           H  
ATOM   1816 3HG2 VAL A 113      15.065  -0.387  -3.329  1.00  0.78           H  
ATOM   1817  N   SER A 114      17.782  -1.226  -2.146  1.00  0.78           N  
ATOM   1818  CA  SER A 114      18.942  -0.477  -2.625  1.00  0.78           C  
ATOM   1819  C   SER A 114      18.752   0.327  -3.923  1.00  0.78           C  
ATOM   1820  O   SER A 114      19.604   1.151  -4.258  1.00  0.78           O  
ATOM   1821  CB  SER A 114      20.107  -1.426  -2.787  1.00  0.78           C  
ATOM   1822  OG  SER A 114      19.861  -2.339  -3.816  1.00  0.78           O  
ATOM   1823  H   SER A 114      17.767  -2.230  -2.251  1.00  0.78           H  
ATOM   1824  HA  SER A 114      19.207   0.237  -1.843  1.00  0.78           H  
ATOM   1825 1HB  SER A 114      21.008  -0.856  -3.012  1.00  0.78           H  
ATOM   1826 2HB  SER A 114      20.280  -1.960  -1.854  1.00  0.78           H  
ATOM   1827  HG  SER A 114      19.657  -1.805  -4.592  1.00  0.78           H  
ATOM   1828  N   SER A 115      17.666   0.093  -4.659  1.00  0.78           N  
ATOM   1829  CA  SER A 115      17.445   0.858  -5.889  1.00  0.78           C  
ATOM   1830  C   SER A 115      15.980   0.846  -6.335  1.00  0.78           C  
ATOM   1831  O   SER A 115      15.305  -0.156  -6.124  1.00  0.78           O  
ATOM   1832  CB  SER A 115      18.275   0.255  -7.013  1.00  0.78           C  
ATOM   1833  OG  SER A 115      17.799  -1.041  -7.363  1.00  0.78           O  
ATOM   1834  H   SER A 115      16.999  -0.595  -4.347  1.00  0.78           H  
ATOM   1835  HA  SER A 115      17.783   1.870  -5.695  1.00  0.78           H  
ATOM   1836 1HB  SER A 115      18.253   0.897  -7.886  1.00  0.78           H  
ATOM   1837 2HB  SER A 115      19.314   0.184  -6.695  1.00  0.78           H  
ATOM   1838  HG  SER A 115      18.503  -1.437  -7.900  1.00  0.78           H  
ATOM   1839  N   PRO A 116      15.511   1.861  -7.097  1.00  0.78           N  
ATOM   1840  CA  PRO A 116      14.219   1.919  -7.779  1.00  0.78           C  
ATOM   1841  C   PRO A 116      13.935   0.674  -8.629  1.00  0.78           C  
ATOM   1842  O   PRO A 116      12.781   0.251  -8.783  1.00  0.78           O  
ATOM   1843  CB  PRO A 116      14.379   3.171  -8.650  1.00  0.78           C  
ATOM   1844  CG  PRO A 116      15.314   4.053  -7.869  1.00  0.78           C  
ATOM   1845  CD  PRO A 116      16.306   3.110  -7.237  1.00  0.78           C  
ATOM   1846  HA  PRO A 116      13.428   2.075  -7.037  1.00  0.78           H  
ATOM   1847 1HB  PRO A 116      14.777   2.889  -9.642  1.00  0.78           H  
ATOM   1848 2HB  PRO A 116      13.398   3.636  -8.822  1.00  0.78           H  
ATOM   1849 1HG  PRO A 116      15.791   4.786  -8.538  1.00  0.78           H  
ATOM   1850 2HG  PRO A 116      14.748   4.628  -7.120  1.00  0.78           H  
ATOM   1851 1HD  PRO A 116      17.174   2.972  -7.892  1.00  0.78           H  
ATOM   1852 2HD  PRO A 116      16.571   3.530  -6.255  1.00  0.78           H  
ATOM   1853  N   ASP A 117      14.982   0.049  -9.167  1.00  0.77           N  
ATOM   1854  CA  ASP A 117      14.745  -1.139  -9.966  1.00  0.77           C  
ATOM   1855  C   ASP A 117      14.340  -2.269  -9.026  1.00  0.77           C  
ATOM   1856  O   ASP A 117      13.401  -3.024  -9.314  1.00  0.77           O  
ATOM   1857  CB  ASP A 117      15.999  -1.507 -10.759  1.00  0.77           C  
ATOM   1858  CG  ASP A 117      16.311  -0.497 -11.851  1.00  0.77           C  
ATOM   1859  OD1 ASP A 117      15.465   0.315 -12.148  1.00  0.77           O  
ATOM   1860  OD2 ASP A 117      17.397  -0.537 -12.369  1.00  0.77           O  
ATOM   1861  H   ASP A 117      15.923   0.389  -9.037  1.00  0.77           H  
ATOM   1862  HA  ASP A 117      13.926  -0.949 -10.660  1.00  0.77           H  
ATOM   1863 1HB  ASP A 117      16.850  -1.568 -10.082  1.00  0.77           H  
ATOM   1864 2HB  ASP A 117      15.869  -2.489 -11.213  1.00  0.77           H  
ATOM   1865  N   ALA A 118      15.024  -2.356  -7.874  1.00  0.76           N  
ATOM   1866  CA  ALA A 118      14.681  -3.343  -6.856  1.00  0.76           C  
ATOM   1867  C   ALA A 118      13.290  -3.068  -6.307  1.00  0.76           C  
ATOM   1868  O   ALA A 118      12.549  -3.997  -6.002  1.00  0.76           O  
ATOM   1869  CB  ALA A 118      15.690  -3.356  -5.732  1.00  0.76           C  
ATOM   1870  H   ALA A 118      15.804  -1.717  -7.689  1.00  0.76           H  
ATOM   1871  HA  ALA A 118      14.668  -4.323  -7.329  1.00  0.76           H  
ATOM   1872 1HB  ALA A 118      15.413  -4.105  -4.998  1.00  0.76           H  
ATOM   1873 2HB  ALA A 118      16.676  -3.578  -6.132  1.00  0.76           H  
ATOM   1874 3HB  ALA A 118      15.711  -2.391  -5.258  1.00  0.76           H  
ATOM   1875  N   VAL A 119      12.913  -1.781  -6.214  1.00  0.76           N  
ATOM   1876  CA  VAL A 119      11.595  -1.432  -5.683  1.00  0.76           C  
ATOM   1877  C   VAL A 119      10.530  -2.042  -6.558  1.00  0.76           C  
ATOM   1878  O   VAL A 119       9.608  -2.697  -6.062  1.00  0.76           O  
ATOM   1879  CB  VAL A 119      11.341   0.101  -5.680  1.00  0.76           C  
ATOM   1880  CG1 VAL A 119       9.901   0.376  -5.323  1.00  0.76           C  
ATOM   1881  CG2 VAL A 119      12.230   0.807  -4.705  1.00  0.76           C  
ATOM   1882  H   VAL A 119      13.585  -1.056  -6.462  1.00  0.76           H  
ATOM   1883  HA  VAL A 119      11.501  -1.826  -4.671  1.00  0.76           H  
ATOM   1884  HB  VAL A 119      11.514   0.483  -6.673  1.00  0.76           H  
ATOM   1885 1HG1 VAL A 119       9.719   1.450  -5.345  1.00  0.76           H  
ATOM   1886 2HG1 VAL A 119       9.249  -0.117  -6.042  1.00  0.76           H  
ATOM   1887 3HG1 VAL A 119       9.698   0.004  -4.335  1.00  0.76           H  
ATOM   1888 1HG2 VAL A 119      12.028   1.875  -4.738  1.00  0.76           H  
ATOM   1889 2HG2 VAL A 119      12.036   0.445  -3.711  1.00  0.76           H  
ATOM   1890 3HG2 VAL A 119      13.256   0.629  -4.970  1.00  0.76           H  
ATOM   1891  N   THR A 120      10.683  -1.866  -7.871  1.00  0.75           N  
ATOM   1892  CA  THR A 120       9.722  -2.410  -8.807  1.00  0.75           C  
ATOM   1893  C   THR A 120       9.698  -3.932  -8.760  1.00  0.75           C  
ATOM   1894  O   THR A 120       8.624  -4.539  -8.660  1.00  0.75           O  
ATOM   1895  CB  THR A 120      10.045  -1.961 -10.247  1.00  0.75           C  
ATOM   1896  OG1 THR A 120       9.976  -0.529 -10.333  1.00  0.75           O  
ATOM   1897  CG2 THR A 120       9.059  -2.586 -11.222  1.00  0.75           C  
ATOM   1898  H   THR A 120      11.472  -1.312  -8.215  1.00  0.75           H  
ATOM   1899  HA  THR A 120       8.732  -2.044  -8.537  1.00  0.75           H  
ATOM   1900  HB  THR A 120      11.059  -2.279 -10.503  1.00  0.75           H  
ATOM   1901  HG1 THR A 120      10.722  -0.146  -9.833  1.00  0.75           H  
ATOM   1902 1HG2 THR A 120       9.300  -2.267 -12.235  1.00  0.75           H  
ATOM   1903 2HG2 THR A 120       9.127  -3.673 -11.157  1.00  0.75           H  
ATOM   1904 3HG2 THR A 120       8.048  -2.269 -10.973  1.00  0.75           H  
ATOM   1905  N   ALA A 121      10.881  -4.557  -8.810  1.00  0.76           N  
ATOM   1906  CA  ALA A 121      10.941  -6.010  -8.817  1.00  0.76           C  
ATOM   1907  C   ALA A 121      10.332  -6.604  -7.562  1.00  0.76           C  
ATOM   1908  O   ALA A 121       9.541  -7.537  -7.632  1.00  0.76           O  
ATOM   1909  CB  ALA A 121      12.382  -6.464  -8.937  1.00  0.76           C  
ATOM   1910  H   ALA A 121      11.744  -4.013  -8.874  1.00  0.76           H  
ATOM   1911  HA  ALA A 121      10.372  -6.368  -9.675  1.00  0.76           H  
ATOM   1912 1HB  ALA A 121      12.422  -7.551  -8.964  1.00  0.76           H  
ATOM   1913 2HB  ALA A 121      12.815  -6.055  -9.849  1.00  0.76           H  
ATOM   1914 3HB  ALA A 121      12.938  -6.099  -8.078  1.00  0.76           H  
ATOM   1915  N   TYR A 122      10.642  -6.012  -6.417  1.00  0.78           N  
ATOM   1916  CA  TYR A 122      10.130  -6.451  -5.135  1.00  0.78           C  
ATOM   1917  C   TYR A 122       8.601  -6.356  -5.107  1.00  0.78           C  
ATOM   1918  O   TYR A 122       7.907  -7.327  -4.776  1.00  0.78           O  
ATOM   1919  CB  TYR A 122      10.777  -5.619  -4.022  1.00  0.78           C  
ATOM   1920  CG  TYR A 122      10.320  -5.951  -2.644  1.00  0.78           C  
ATOM   1921  CD1 TYR A 122      10.824  -7.047  -1.953  1.00  0.78           C  
ATOM   1922  CD2 TYR A 122       9.388  -5.158  -2.067  1.00  0.78           C  
ATOM   1923  CE1 TYR A 122      10.352  -7.311  -0.683  1.00  0.78           C  
ATOM   1924  CE2 TYR A 122       8.938  -5.417  -0.815  1.00  0.78           C  
ATOM   1925  CZ  TYR A 122       9.400  -6.482  -0.128  1.00  0.78           C  
ATOM   1926  OH  TYR A 122       8.918  -6.717   1.119  1.00  0.78           O  
ATOM   1927  H   TYR A 122      11.287  -5.228  -6.420  1.00  0.78           H  
ATOM   1928  HA  TYR A 122      10.405  -7.497  -4.994  1.00  0.78           H  
ATOM   1929 1HB  TYR A 122      11.860  -5.744  -4.061  1.00  0.78           H  
ATOM   1930 2HB  TYR A 122      10.571  -4.560  -4.201  1.00  0.78           H  
ATOM   1931  HD1 TYR A 122      11.577  -7.697  -2.410  1.00  0.78           H  
ATOM   1932  HD2 TYR A 122       9.008  -4.307  -2.621  1.00  0.78           H  
ATOM   1933  HE1 TYR A 122      10.723  -8.167  -0.128  1.00  0.78           H  
ATOM   1934  HE2 TYR A 122       8.200  -4.766  -0.362  1.00  0.78           H  
ATOM   1935  HH  TYR A 122       8.188  -6.112   1.294  1.00  0.78           H  
ATOM   1936  N   ASN A 123       8.063  -5.186  -5.487  1.00  0.83           N  
ATOM   1937  CA  ASN A 123       6.620  -4.962  -5.473  1.00  0.83           C  
ATOM   1938  C   ASN A 123       5.881  -5.910  -6.399  1.00  0.83           C  
ATOM   1939  O   ASN A 123       4.776  -6.363  -6.081  1.00  0.83           O  
ATOM   1940  CB  ASN A 123       6.300  -3.527  -5.824  1.00  0.83           C  
ATOM   1941  CG  ASN A 123       6.627  -2.634  -4.698  1.00  0.83           C  
ATOM   1942  OD1 ASN A 123       6.727  -3.119  -3.554  1.00  0.83           O  
ATOM   1943  ND2 ASN A 123       6.779  -1.364  -4.975  1.00  0.83           N  
ATOM   1944  H   ASN A 123       8.672  -4.416  -5.773  1.00  0.83           H  
ATOM   1945  HA  ASN A 123       6.261  -5.146  -4.464  1.00  0.83           H  
ATOM   1946 1HB  ASN A 123       6.887  -3.228  -6.699  1.00  0.83           H  
ATOM   1947 2HB  ASN A 123       5.245  -3.429  -6.077  1.00  0.83           H  
ATOM   1948 1HD2 ASN A 123       6.996  -0.711  -4.254  1.00  0.83           H  
ATOM   1949 2HD2 ASN A 123       6.682  -1.046  -5.917  1.00  0.83           H  
ATOM   1950  N   GLY A 124       6.537  -6.285  -7.503  1.00  0.92           N  
ATOM   1951  CA  GLY A 124       5.995  -7.206  -8.493  1.00  0.92           C  
ATOM   1952  C   GLY A 124       5.655  -8.577  -7.900  1.00  0.92           C  
ATOM   1953  O   GLY A 124       4.872  -9.331  -8.482  1.00  0.92           O  
ATOM   1954  H   GLY A 124       7.445  -5.862  -7.703  1.00  0.92           H  
ATOM   1955 1HA  GLY A 124       5.106  -6.768  -8.944  1.00  0.92           H  
ATOM   1956 2HA  GLY A 124       6.729  -7.331  -9.288  1.00  0.92           H  
ATOM   1957  N   TYR A 125       6.244  -8.899  -6.751  1.00  1.05           N  
ATOM   1958  CA  TYR A 125       5.988 -10.149  -6.068  1.00  1.05           C  
ATOM   1959  C   TYR A 125       5.209  -9.928  -4.779  1.00  1.05           C  
ATOM   1960  O   TYR A 125       4.405 -10.772  -4.378  1.00  1.05           O  
ATOM   1961  CB  TYR A 125       7.294 -10.819  -5.725  1.00  1.05           C  
ATOM   1962  CG  TYR A 125       8.126 -11.188  -6.872  1.00  1.05           C  
ATOM   1963  CD1 TYR A 125       9.291 -10.494  -7.101  1.00  1.05           C  
ATOM   1964  CD2 TYR A 125       7.753 -12.231  -7.687  1.00  1.05           C  
ATOM   1965  CE1 TYR A 125      10.108 -10.848  -8.138  1.00  1.05           C  
ATOM   1966  CE2 TYR A 125       8.566 -12.595  -8.728  1.00  1.05           C  
ATOM   1967  CZ  TYR A 125       9.746 -11.915  -8.952  1.00  1.05           C  
ATOM   1968  OH  TYR A 125      10.587 -12.331  -9.954  1.00  1.05           O  
ATOM   1969  H   TYR A 125       6.886  -8.241  -6.314  1.00  1.05           H  
ATOM   1970  HA  TYR A 125       5.398 -10.794  -6.717  1.00  1.05           H  
ATOM   1971 1HB  TYR A 125       7.866 -10.119  -5.145  1.00  1.05           H  
ATOM   1972 2HB  TYR A 125       7.120 -11.705  -5.115  1.00  1.05           H  
ATOM   1973  HD1 TYR A 125       9.568  -9.674  -6.437  1.00  1.05           H  
ATOM   1974  HD2 TYR A 125       6.831 -12.778  -7.494  1.00  1.05           H  
ATOM   1975  HE1 TYR A 125      11.041 -10.311  -8.304  1.00  1.05           H  
ATOM   1976  HE2 TYR A 125       8.295 -13.438  -9.366  1.00  1.05           H  
ATOM   1977  HH  TYR A 125      10.772 -13.296  -9.816  1.00  1.05           H  
ATOM   1978  N   LEU A 126       5.461  -8.797  -4.119  1.00  1.23           N  
ATOM   1979  CA  LEU A 126       4.857  -8.517  -2.823  1.00  1.23           C  
ATOM   1980  C   LEU A 126       3.335  -8.434  -2.884  1.00  1.23           C  
ATOM   1981  O   LEU A 126       2.652  -9.027  -2.047  1.00  1.23           O  
ATOM   1982  CB  LEU A 126       5.329  -7.178  -2.273  1.00  1.23           C  
ATOM   1983  CG  LEU A 126       4.756  -6.844  -0.939  1.00  1.23           C  
ATOM   1984  CD1 LEU A 126       5.275  -7.868   0.079  1.00  1.23           C  
ATOM   1985  CD2 LEU A 126       5.087  -5.421  -0.574  1.00  1.23           C  
ATOM   1986  H   LEU A 126       6.137  -8.135  -4.499  1.00  1.23           H  
ATOM   1987  HA  LEU A 126       5.136  -9.315  -2.135  1.00  1.23           H  
ATOM   1988 1HB  LEU A 126       6.419  -7.184  -2.202  1.00  1.23           H  
ATOM   1989 2HB  LEU A 126       5.029  -6.396  -2.964  1.00  1.23           H  
ATOM   1990  HG  LEU A 126       3.687  -6.958  -0.984  1.00  1.23           H  
ATOM   1991 1HD1 LEU A 126       4.843  -7.663   1.059  1.00  1.23           H  
ATOM   1992 2HD1 LEU A 126       4.994  -8.867  -0.241  1.00  1.23           H  
ATOM   1993 3HD1 LEU A 126       6.362  -7.806   0.143  1.00  1.23           H  
ATOM   1994 1HD2 LEU A 126       4.653  -5.188   0.395  1.00  1.23           H  
ATOM   1995 2HD2 LEU A 126       6.139  -5.300  -0.527  1.00  1.23           H  
ATOM   1996 3HD2 LEU A 126       4.682  -4.742  -1.324  1.00  1.23           H  
ATOM   1997  N   THR A 127       2.814  -7.665  -3.852  1.00  1.44           N  
ATOM   1998  CA  THR A 127       1.368  -7.467  -3.970  1.00  1.44           C  
ATOM   1999  C   THR A 127       0.993  -6.657  -5.211  1.00  1.44           C  
ATOM   2000  O   THR A 127       0.207  -7.129  -6.035  1.00  1.44           O  
ATOM   2001  OXT THR A 127       1.211  -5.446  -5.216  1.00  1.44           O  
ATOM   2002  CB  THR A 127       0.775  -6.764  -2.723  1.00  1.44           C  
ATOM   2003  OG1 THR A 127      -0.638  -6.676  -2.878  1.00  1.44           O  
ATOM   2004  CG2 THR A 127       1.356  -5.365  -2.538  1.00  1.44           C  
ATOM   2005  H   THR A 127       3.446  -7.216  -4.524  1.00  1.44           H  
ATOM   2006  HA  THR A 127       0.901  -8.447  -4.061  1.00  1.44           H  
ATOM   2007  HB  THR A 127       0.984  -7.342  -1.834  1.00  1.44           H  
ATOM   2008  HG1 THR A 127      -1.011  -6.149  -2.159  1.00  1.44           H  
ATOM   2009 1HG2 THR A 127       0.915  -4.906  -1.657  1.00  1.44           H  
ATOM   2010 2HG2 THR A 127       2.430  -5.425  -2.410  1.00  1.44           H  
ATOM   2011 3HG2 THR A 127       1.133  -4.758  -3.410  1.00  1.44           H  
TER    2012
ENDMDL

REMARK ID 450105 MODEL 3 2022-11-19_00000200_1_19
PFRMAT TS
TARGET 2022-11-19_00000200_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   PHE A   1      -0.351  -0.840   0.507  1.00  5.28           N  
ATOM      2  CA  PHE A   1      -0.024  -0.258   1.803  1.00  5.28           C  
ATOM      3  C   PHE A   1       0.714   1.060   1.672  1.00  5.28           C  
ATOM      4  O   PHE A   1       1.579   1.378   2.489  1.00  5.28           O  
ATOM      5  CB  PHE A   1       0.831  -1.224   2.632  1.00  5.28           C  
ATOM      6  CG  PHE A   1       0.098  -2.440   3.125  1.00  5.28           C  
ATOM      7  CD1 PHE A   1       0.131  -3.637   2.424  1.00  5.28           C  
ATOM      8  CD2 PHE A   1      -0.604  -2.390   4.319  1.00  5.28           C  
ATOM      9  CE1 PHE A   1      -0.536  -4.750   2.901  1.00  5.28           C  
ATOM     10  CE2 PHE A   1      -1.269  -3.498   4.799  1.00  5.28           C  
ATOM     11  CZ  PHE A   1      -1.237  -4.680   4.089  1.00  5.28           C  
ATOM     12 1H   PHE A   1      -0.178  -1.834   0.529  1.00  5.28           H  
ATOM     13 2H   PHE A   1      -1.326  -0.673   0.298  1.00  5.28           H  
ATOM     14 3H   PHE A   1       0.229  -0.415  -0.205  1.00  5.28           H  
ATOM     15  HA  PHE A   1      -0.956  -0.070   2.336  1.00  5.28           H  
ATOM     16 1HB  PHE A   1       1.678  -1.559   2.034  1.00  5.28           H  
ATOM     17 2HB  PHE A   1       1.232  -0.695   3.498  1.00  5.28           H  
ATOM     18  HD1 PHE A   1       0.690  -3.693   1.489  1.00  5.28           H  
ATOM     19  HD2 PHE A   1      -0.625  -1.455   4.882  1.00  5.28           H  
ATOM     20  HE1 PHE A   1      -0.506  -5.685   2.340  1.00  5.28           H  
ATOM     21  HE2 PHE A   1      -1.818  -3.442   5.739  1.00  5.28           H  
ATOM     22  HZ  PHE A   1      -1.762  -5.558   4.466  1.00  5.28           H  
ATOM     23  N   GLN A   2       0.368   1.866   0.670  1.00  4.38           N  
ATOM     24  CA  GLN A   2       1.040   3.156   0.495  1.00  4.38           C  
ATOM     25  C   GLN A   2       0.829   4.107   1.679  1.00  4.38           C  
ATOM     26  O   GLN A   2       1.679   4.953   1.966  1.00  4.38           O  
ATOM     27  CB  GLN A   2       0.596   3.786  -0.828  1.00  4.38           C  
ATOM     28  CG  GLN A   2      -0.887   4.111  -0.924  1.00  4.38           C  
ATOM     29  CD  GLN A   2      -1.687   2.886  -1.354  1.00  4.38           C  
ATOM     30  OE1 GLN A   2      -1.310   1.745  -1.017  1.00  4.38           O  
ATOM     31  NE2 GLN A   2      -2.774   3.103  -2.092  1.00  4.38           N  
ATOM     32  H   GLN A   2      -0.360   1.619   0.018  1.00  4.38           H  
ATOM     33  HA  GLN A   2       2.112   2.966   0.419  1.00  4.38           H  
ATOM     34 1HB  GLN A   2       1.146   4.714  -0.986  1.00  4.38           H  
ATOM     35 2HB  GLN A   2       0.847   3.118  -1.652  1.00  4.38           H  
ATOM     36 1HG  GLN A   2      -1.264   4.460   0.028  1.00  4.38           H  
ATOM     37 2HG  GLN A   2      -1.022   4.884  -1.679  1.00  4.38           H  
ATOM     38 1HE2 GLN A   2      -3.333   2.334  -2.405  1.00  4.38           H  
ATOM     39 2HE2 GLN A   2      -3.033   4.038  -2.340  1.00  4.38           H  
ATOM     40  N   HIS A   3      -0.252   3.903   2.437  1.00  3.35           N  
ATOM     41  CA  HIS A   3      -0.550   4.744   3.590  1.00  3.35           C  
ATOM     42  C   HIS A   3       0.490   4.563   4.707  1.00  3.35           C  
ATOM     43  O   HIS A   3       0.589   5.400   5.610  1.00  3.35           O  
ATOM     44  CB  HIS A   3      -1.977   4.468   4.104  1.00  3.35           C  
ATOM     45  CG  HIS A   3      -2.210   3.113   4.724  1.00  3.35           C  
ATOM     46  ND1 HIS A   3      -2.383   1.969   3.975  1.00  3.35           N  
ATOM     47  CD2 HIS A   3      -2.325   2.735   6.021  1.00  3.35           C  
ATOM     48  CE1 HIS A   3      -2.563   0.939   4.790  1.00  3.35           C  
ATOM     49  NE2 HIS A   3      -2.536   1.380   6.034  1.00  3.35           N  
ATOM     50  H   HIS A   3      -0.898   3.177   2.174  1.00  3.35           H  
ATOM     51  HA  HIS A   3      -0.514   5.789   3.286  1.00  3.35           H  
ATOM     52 1HB  HIS A   3      -2.255   5.215   4.825  1.00  3.35           H  
ATOM     53 2HB  HIS A   3      -2.672   4.568   3.271  1.00  3.35           H  
ATOM     54  HD2 HIS A   3      -2.256   3.384   6.895  1.00  3.35           H  
ATOM     55  HE1 HIS A   3      -2.721  -0.096   4.485  1.00  3.35           H  
ATOM     56  HE2 HIS A   3      -2.654   0.819   6.868  1.00  3.35           H  
ATOM     57  N   MET A   4       1.250   3.470   4.638  1.00  2.42           N  
ATOM     58  CA  MET A   4       2.340   3.172   5.547  1.00  2.42           C  
ATOM     59  C   MET A   4       3.630   2.899   4.780  1.00  2.42           C  
ATOM     60  O   MET A   4       4.488   2.153   5.252  1.00  2.42           O  
ATOM     61  CB  MET A   4       1.987   2.063   6.526  1.00  2.42           C  
ATOM     62  CG  MET A   4       0.986   2.509   7.573  1.00  2.42           C  
ATOM     63  SD  MET A   4       0.497   1.238   8.718  1.00  2.42           S  
ATOM     64  CE  MET A   4      -0.432   2.224   9.873  1.00  2.42           C  
ATOM     65  H   MET A   4       1.119   2.815   3.870  1.00  2.42           H  
ATOM     66  HA  MET A   4       2.502   4.046   6.143  1.00  2.42           H  
ATOM     67 1HB  MET A   4       1.569   1.215   5.982  1.00  2.42           H  
ATOM     68 2HB  MET A   4       2.891   1.723   7.033  1.00  2.42           H  
ATOM     69 1HG  MET A   4       1.429   3.325   8.145  1.00  2.42           H  
ATOM     70 2HG  MET A   4       0.120   2.890   7.095  1.00  2.42           H  
ATOM     71 1HE  MET A   4      -0.825   1.589  10.657  1.00  2.42           H  
ATOM     72 2HE  MET A   4       0.230   2.961  10.309  1.00  2.42           H  
ATOM     73 3HE  MET A   4      -1.257   2.723   9.367  1.00  2.42           H  
ATOM     74  N   GLY A   5       3.762   3.511   3.597  1.00  1.71           N  
ATOM     75  CA  GLY A   5       4.923   3.303   2.741  1.00  1.71           C  
ATOM     76  C   GLY A   5       6.232   3.763   3.379  1.00  1.71           C  
ATOM     77  O   GLY A   5       6.244   4.633   4.265  1.00  1.71           O  
ATOM     78  H   GLY A   5       3.018   4.116   3.250  1.00  1.71           H  
ATOM     79 1HA  GLY A   5       4.993   2.243   2.494  1.00  1.71           H  
ATOM     80 2HA  GLY A   5       4.768   3.833   1.802  1.00  1.71           H  
ATOM     81  N   THR A   6       7.330   3.188   2.881  1.00  1.25           N  
ATOM     82  CA  THR A   6       8.664   3.472   3.386  1.00  1.25           C  
ATOM     83  C   THR A   6       9.502   4.173   2.318  1.00  1.25           C  
ATOM     84  O   THR A   6       9.480   3.789   1.145  1.00  1.25           O  
ATOM     85  CB  THR A   6       9.363   2.179   3.791  1.00  1.25           C  
ATOM     86  OG1 THR A   6       8.561   1.499   4.737  1.00  1.25           O  
ATOM     87  CG2 THR A   6      10.742   2.475   4.450  1.00  1.25           C  
ATOM     88  H   THR A   6       7.226   2.507   2.146  1.00  1.25           H  
ATOM     89  HA  THR A   6       8.569   4.114   4.248  1.00  1.25           H  
ATOM     90  HB  THR A   6       9.495   1.561   2.918  1.00  1.25           H  
ATOM     91  HG1 THR A   6       8.646   0.545   4.551  1.00  1.25           H  
ATOM     92 1HG2 THR A   6      11.216   1.540   4.735  1.00  1.25           H  
ATOM     93 2HG2 THR A   6      11.382   2.998   3.757  1.00  1.25           H  
ATOM     94 3HG2 THR A   6      10.596   3.092   5.336  1.00  1.25           H  
ATOM     95  N   VAL A   7      10.211   5.208   2.730  1.00  0.97           N  
ATOM     96  CA  VAL A   7      11.041   6.023   1.851  1.00  0.97           C  
ATOM     97  C   VAL A   7      12.460   6.159   2.386  1.00  0.97           C  
ATOM     98  O   VAL A   7      12.725   5.814   3.535  1.00  0.97           O  
ATOM     99  CB  VAL A   7      10.446   7.431   1.758  1.00  0.97           C  
ATOM    100  CG1 VAL A   7       9.032   7.404   1.207  1.00  0.97           C  
ATOM    101  CG2 VAL A   7      10.456   8.006   3.132  1.00  0.97           C  
ATOM    102  H   VAL A   7      10.152   5.439   3.722  1.00  0.97           H  
ATOM    103  HA  VAL A   7      11.071   5.560   0.864  1.00  0.97           H  
ATOM    104  HB  VAL A   7      11.052   8.045   1.092  1.00  0.97           H  
ATOM    105 1HG1 VAL A   7       8.644   8.422   1.164  1.00  0.97           H  
ATOM    106 2HG1 VAL A   7       9.041   6.974   0.206  1.00  0.97           H  
ATOM    107 3HG1 VAL A   7       8.394   6.806   1.856  1.00  0.97           H  
ATOM    108 1HG2 VAL A   7      10.055   8.974   3.100  1.00  0.97           H  
ATOM    109 2HG2 VAL A   7       9.850   7.392   3.789  1.00  0.97           H  
ATOM    110 3HG2 VAL A   7      11.479   8.044   3.501  1.00  0.97           H  
ATOM    111  N   SER A   8      13.362   6.675   1.560  1.00  0.82           N  
ATOM    112  CA  SER A   8      14.722   6.949   2.015  1.00  0.82           C  
ATOM    113  C   SER A   8      15.051   8.425   1.880  1.00  0.82           C  
ATOM    114  O   SER A   8      14.990   8.986   0.784  1.00  0.82           O  
ATOM    115  CB  SER A   8      15.742   6.144   1.245  1.00  0.82           C  
ATOM    116  OG  SER A   8      17.033   6.515   1.619  1.00  0.82           O  
ATOM    117  H   SER A   8      13.098   6.911   0.614  1.00  0.82           H  
ATOM    118  HA  SER A   8      14.797   6.680   3.065  1.00  0.82           H  
ATOM    119 1HB  SER A   8      15.603   5.099   1.457  1.00  0.82           H  
ATOM    120 2HB  SER A   8      15.609   6.285   0.176  1.00  0.82           H  
ATOM    121  HG  SER A   8      16.995   6.644   2.581  1.00  0.82           H  
ATOM    122  N   TRP A   9      15.336   9.057   3.014  1.00  0.75           N  
ATOM    123  CA  TRP A   9      15.670  10.487   3.052  1.00  0.75           C  
ATOM    124  C   TRP A   9      16.303  10.848   4.401  1.00  0.75           C  
ATOM    125  O   TRP A   9      16.184  10.086   5.361  1.00  0.75           O  
ATOM    126  CB  TRP A   9      14.466  11.383   2.690  1.00  0.75           C  
ATOM    127  CG  TRP A   9      13.264  11.351   3.534  1.00  0.75           C  
ATOM    128  CD1 TRP A   9      13.207  11.302   4.858  1.00  0.75           C  
ATOM    129  CD2 TRP A   9      11.891  11.425   3.076  1.00  0.75           C  
ATOM    130  NE1 TRP A   9      11.893  11.337   5.274  1.00  0.75           N  
ATOM    131  CE2 TRP A   9      11.088  11.418   4.206  1.00  0.75           C  
ATOM    132  CE3 TRP A   9      11.295  11.505   1.814  1.00  0.75           C  
ATOM    133  CZ2 TRP A   9       9.707  11.491   4.136  1.00  0.75           C  
ATOM    134  CZ3 TRP A   9       9.908  11.572   1.735  1.00  0.75           C  
ATOM    135  CH2 TRP A   9       9.139  11.564   2.865  1.00  0.75           C  
ATOM    136  H   TRP A   9      15.387   8.494   3.865  1.00  0.75           H  
ATOM    137  HA  TRP A   9      16.423  10.679   2.286  1.00  0.75           H  
ATOM    138 1HB  TRP A   9      14.808  12.399   2.679  1.00  0.75           H  
ATOM    139 2HB  TRP A   9      14.153  11.168   1.673  1.00  0.75           H  
ATOM    140  HD1 TRP A   9      14.076  11.255   5.515  1.00  0.75           H  
ATOM    141  HE1 TRP A   9      11.584  11.324   6.233  1.00  0.75           H  
ATOM    142  HE3 TRP A   9      11.907  11.513   0.913  1.00  0.75           H  
ATOM    143  HZ2 TRP A   9       9.076  11.486   5.026  1.00  0.75           H  
ATOM    144  HZ3 TRP A   9       9.447  11.631   0.749  1.00  0.75           H  
ATOM    145  HH2 TRP A   9       8.059  11.615   2.762  1.00  0.75           H  
ATOM    146  N   ASN A  10      17.002  11.982   4.486  1.00  0.72           N  
ATOM    147  CA  ASN A  10      17.618  12.334   5.771  1.00  0.72           C  
ATOM    148  C   ASN A  10      16.671  13.138   6.657  1.00  0.72           C  
ATOM    149  O   ASN A  10      15.528  13.396   6.282  1.00  0.72           O  
ATOM    150  CB  ASN A  10      18.937  13.070   5.570  1.00  0.72           C  
ATOM    151  CG  ASN A  10      18.811  14.472   5.010  1.00  0.72           C  
ATOM    152  OD1 ASN A  10      17.762  15.124   5.109  1.00  0.72           O  
ATOM    153  ND2 ASN A  10      19.881  14.947   4.417  1.00  0.72           N  
ATOM    154  H   ASN A  10      17.079  12.601   3.669  1.00  0.72           H  
ATOM    155  HA  ASN A  10      17.839  11.409   6.306  1.00  0.72           H  
ATOM    156 1HB  ASN A  10      19.471  13.122   6.516  1.00  0.72           H  
ATOM    157 2HB  ASN A  10      19.558  12.490   4.888  1.00  0.72           H  
ATOM    158 1HD2 ASN A  10      19.863  15.863   4.016  1.00  0.72           H  
ATOM    159 2HD2 ASN A  10      20.710  14.389   4.354  1.00  0.72           H  
ATOM    160  N   LEU A  11      17.158  13.563   7.824  1.00  0.71           N  
ATOM    161  CA  LEU A  11      16.332  14.315   8.763  1.00  0.71           C  
ATOM    162  C   LEU A  11      15.788  15.620   8.217  1.00  0.71           C  
ATOM    163  O   LEU A  11      14.608  15.912   8.389  1.00  0.71           O  
ATOM    164  CB  LEU A  11      17.103  14.640  10.032  1.00  0.71           C  
ATOM    165  CG  LEU A  11      16.332  15.537  11.007  1.00  0.71           C  
ATOM    166  CD1 LEU A  11      15.059  14.844  11.465  1.00  0.71           C  
ATOM    167  CD2 LEU A  11      17.208  15.877  12.150  1.00  0.71           C  
ATOM    168  H   LEU A  11      18.107  13.333   8.080  1.00  0.71           H  
ATOM    169  HA  LEU A  11      15.486  13.687   9.033  1.00  0.71           H  
ATOM    170 1HB  LEU A  11      17.344  13.710  10.546  1.00  0.71           H  
ATOM    171 2HB  LEU A  11      18.030  15.147   9.767  1.00  0.71           H  
ATOM    172  HG  LEU A  11      16.044  16.455  10.499  1.00  0.71           H  
ATOM    173 1HD1 LEU A  11      14.511  15.497  12.144  1.00  0.71           H  
ATOM    174 2HD1 LEU A  11      14.446  14.636  10.596  1.00  0.71           H  
ATOM    175 3HD1 LEU A  11      15.307  13.913  11.975  1.00  0.71           H  
ATOM    176 1HD2 LEU A  11      16.654  16.525  12.813  1.00  0.71           H  
ATOM    177 2HD2 LEU A  11      17.505  14.976  12.669  1.00  0.71           H  
ATOM    178 3HD2 LEU A  11      18.097  16.393  11.793  1.00  0.71           H  
ATOM    179  N   ARG A  12      16.636  16.435   7.600  1.00  0.71           N  
ATOM    180  CA  ARG A  12      16.163  17.727   7.122  1.00  0.71           C  
ATOM    181  C   ARG A  12      15.074  17.548   6.075  1.00  0.71           C  
ATOM    182  O   ARG A  12      14.080  18.283   6.064  1.00  0.71           O  
ATOM    183  CB  ARG A  12      17.308  18.523   6.534  1.00  0.71           C  
ATOM    184  CG  ARG A  12      18.306  19.022   7.561  1.00  0.71           C  
ATOM    185  CD  ARG A  12      19.435  19.748   6.928  1.00  0.71           C  
ATOM    186  NE  ARG A  12      20.399  20.203   7.911  1.00  0.71           N  
ATOM    187  CZ  ARG A  12      21.574  20.794   7.621  1.00  0.71           C  
ATOM    188  NH1 ARG A  12      21.918  21.005   6.369  1.00  0.71           N  
ATOM    189  NH2 ARG A  12      22.379  21.160   8.599  1.00  0.71           N  
ATOM    190  H   ARG A  12      17.595  16.156   7.458  1.00  0.71           H  
ATOM    191  HA  ARG A  12      15.751  18.277   7.964  1.00  0.71           H  
ATOM    192 1HB  ARG A  12      17.846  17.905   5.813  1.00  0.71           H  
ATOM    193 2HB  ARG A  12      16.915  19.386   5.999  1.00  0.71           H  
ATOM    194 1HG  ARG A  12      17.805  19.701   8.251  1.00  0.71           H  
ATOM    195 2HG  ARG A  12      18.708  18.173   8.118  1.00  0.71           H  
ATOM    196 1HD  ARG A  12      19.946  19.086   6.229  1.00  0.71           H  
ATOM    197 2HD  ARG A  12      19.056  20.618   6.393  1.00  0.71           H  
ATOM    198  HE  ARG A  12      20.176  20.058   8.886  1.00  0.71           H  
ATOM    199 1HH1 ARG A  12      21.301  20.725   5.620  1.00  0.71           H  
ATOM    200 2HH1 ARG A  12      22.801  21.448   6.156  1.00  0.71           H  
ATOM    201 1HH2 ARG A  12      22.111  20.993   9.559  1.00  0.71           H  
ATOM    202 2HH2 ARG A  12      23.260  21.604   8.388  1.00  0.71           H  
ATOM    203  N   GLU A  13      15.246  16.549   5.212  1.00  0.70           N  
ATOM    204  CA  GLU A  13      14.257  16.252   4.194  1.00  0.70           C  
ATOM    205  C   GLU A  13      12.969  15.771   4.848  1.00  0.70           C  
ATOM    206  O   GLU A  13      11.870  16.158   4.440  1.00  0.70           O  
ATOM    207  CB  GLU A  13      14.804  15.198   3.238  1.00  0.70           C  
ATOM    208  CG  GLU A  13      15.935  15.691   2.326  1.00  0.70           C  
ATOM    209  CD  GLU A  13      16.622  14.598   1.508  1.00  0.70           C  
ATOM    210  OE1 GLU A  13      16.978  13.561   2.053  1.00  0.70           O  
ATOM    211  OE2 GLU A  13      16.780  14.803   0.325  1.00  0.70           O  
ATOM    212  H   GLU A  13      16.089  15.981   5.268  1.00  0.70           H  
ATOM    213  HA  GLU A  13      14.044  17.164   3.636  1.00  0.70           H  
ATOM    214 1HB  GLU A  13      15.198  14.370   3.827  1.00  0.70           H  
ATOM    215 2HB  GLU A  13      13.997  14.807   2.619  1.00  0.70           H  
ATOM    216 1HG  GLU A  13      15.523  16.429   1.640  1.00  0.70           H  
ATOM    217 2HG  GLU A  13      16.679  16.193   2.941  1.00  0.70           H  
ATOM    218  N   MET A  14      13.110  14.961   5.901  1.00  0.70           N  
ATOM    219  CA  MET A  14      11.967  14.443   6.623  1.00  0.70           C  
ATOM    220  C   MET A  14      11.180  15.578   7.267  1.00  0.70           C  
ATOM    221  O   MET A  14       9.946  15.603   7.207  1.00  0.70           O  
ATOM    222  CB  MET A  14      12.400  13.423   7.665  1.00  0.70           C  
ATOM    223  CG  MET A  14      11.255  12.800   8.297  1.00  0.70           C  
ATOM    224  SD  MET A  14      11.608  11.461   9.427  1.00  0.70           S  
ATOM    225  CE  MET A  14      12.497  12.203  10.751  1.00  0.70           C  
ATOM    226  H   MET A  14      14.042  14.658   6.180  1.00  0.70           H  
ATOM    227  HA  MET A  14      11.305  13.956   5.911  1.00  0.70           H  
ATOM    228 1HB  MET A  14      13.074  12.693   7.256  1.00  0.70           H  
ATOM    229 2HB  MET A  14      12.945  13.941   8.452  1.00  0.70           H  
ATOM    230 1HG  MET A  14      10.716  13.542   8.785  1.00  0.70           H  
ATOM    231 2HG  MET A  14      10.630  12.414   7.513  1.00  0.70           H  
ATOM    232 1HE  MET A  14      12.740  11.448  11.496  1.00  0.70           H  
ATOM    233 2HE  MET A  14      13.407  12.632  10.364  1.00  0.70           H  
ATOM    234 3HE  MET A  14      11.906  12.964  11.204  1.00  0.70           H  
ATOM    235  N   LEU A  15      11.901  16.532   7.869  1.00  0.69           N  
ATOM    236  CA  LEU A  15      11.270  17.686   8.491  1.00  0.69           C  
ATOM    237  C   LEU A  15      10.539  18.500   7.441  1.00  0.69           C  
ATOM    238  O   LEU A  15       9.403  18.918   7.668  1.00  0.69           O  
ATOM    239  CB  LEU A  15      12.333  18.558   9.183  1.00  0.69           C  
ATOM    240  CG  LEU A  15      12.969  17.973  10.459  1.00  0.69           C  
ATOM    241  CD1 LEU A  15      14.166  18.792  10.878  1.00  0.69           C  
ATOM    242  CD2 LEU A  15      11.978  18.014  11.540  1.00  0.69           C  
ATOM    243  H   LEU A  15      12.915  16.437   7.902  1.00  0.69           H  
ATOM    244  HA  LEU A  15      10.549  17.353   9.227  1.00  0.69           H  
ATOM    245 1HB  LEU A  15      13.137  18.740   8.474  1.00  0.69           H  
ATOM    246 2HB  LEU A  15      11.882  19.513   9.444  1.00  0.69           H  
ATOM    247  HG  LEU A  15      13.277  16.949  10.271  1.00  0.69           H  
ATOM    248 1HD1 LEU A  15      14.598  18.366  11.787  1.00  0.69           H  
ATOM    249 2HD1 LEU A  15      14.903  18.773  10.085  1.00  0.69           H  
ATOM    250 3HD1 LEU A  15      13.862  19.819  11.069  1.00  0.69           H  
ATOM    251 1HD2 LEU A  15      12.411  17.592  12.447  1.00  0.69           H  
ATOM    252 2HD2 LEU A  15      11.685  19.047  11.719  1.00  0.69           H  
ATOM    253 3HD2 LEU A  15      11.116  17.449  11.241  1.00  0.69           H  
ATOM    254  N   ALA A  16      11.160  18.680   6.265  1.00  0.70           N  
ATOM    255  CA  ALA A  16      10.516  19.424   5.192  1.00  0.70           C  
ATOM    256  C   ALA A  16       9.237  18.726   4.751  1.00  0.70           C  
ATOM    257  O   ALA A  16       8.204  19.370   4.562  1.00  0.70           O  
ATOM    258  CB  ALA A  16      11.465  19.563   4.012  1.00  0.70           C  
ATOM    259  H   ALA A  16      12.108  18.327   6.130  1.00  0.70           H  
ATOM    260  HA  ALA A  16      10.257  20.412   5.565  1.00  0.70           H  
ATOM    261 1HB  ALA A  16      10.980  20.137   3.221  1.00  0.70           H  
ATOM    262 2HB  ALA A  16      12.371  20.075   4.336  1.00  0.70           H  
ATOM    263 3HB  ALA A  16      11.724  18.578   3.637  1.00  0.70           H  
ATOM    264  N   HIS A  17       9.269  17.397   4.668  1.00  0.71           N  
ATOM    265  CA  HIS A  17       8.092  16.640   4.274  1.00  0.71           C  
ATOM    266  C   HIS A  17       6.988  16.866   5.297  1.00  0.71           C  
ATOM    267  O   HIS A  17       5.840  17.178   4.955  1.00  0.71           O  
ATOM    268  CB  HIS A  17       8.405  15.142   4.157  1.00  0.71           C  
ATOM    269  CG  HIS A  17       7.239  14.329   3.673  1.00  0.71           C  
ATOM    270  ND1 HIS A  17       6.828  14.340   2.355  1.00  0.71           N  
ATOM    271  CD2 HIS A  17       6.407  13.486   4.322  1.00  0.71           C  
ATOM    272  CE1 HIS A  17       5.791  13.537   2.209  1.00  0.71           C  
ATOM    273  NE2 HIS A  17       5.500  12.999   3.392  1.00  0.71           N  
ATOM    274  H   HIS A  17      10.149  16.905   4.833  1.00  0.71           H  
ATOM    275  HA  HIS A  17       7.734  16.992   3.307  1.00  0.71           H  
ATOM    276 1HB  HIS A  17       9.245  14.994   3.475  1.00  0.71           H  
ATOM    277 2HB  HIS A  17       8.708  14.753   5.127  1.00  0.71           H  
ATOM    278  HD1 HIS A  17       7.242  14.870   1.612  1.00  0.71           H  
ATOM    279  HD2 HIS A  17       6.355  13.170   5.349  1.00  0.71           H  
ATOM    280  HE1 HIS A  17       5.324  13.415   1.232  1.00  0.71           H  
ATOM    281  N   ALA A  18       7.324  16.706   6.573  1.00  0.73           N  
ATOM    282  CA  ALA A  18       6.342  16.882   7.626  1.00  0.73           C  
ATOM    283  C   ALA A  18       5.743  18.285   7.594  1.00  0.73           C  
ATOM    284  O   ALA A  18       4.536  18.455   7.791  1.00  0.73           O  
ATOM    285  CB  ALA A  18       6.982  16.621   8.968  1.00  0.73           C  
ATOM    286  H   ALA A  18       8.283  16.451   6.816  1.00  0.73           H  
ATOM    287  HA  ALA A  18       5.536  16.168   7.461  1.00  0.73           H  
ATOM    288 1HB  ALA A  18       6.237  16.726   9.760  1.00  0.73           H  
ATOM    289 2HB  ALA A  18       7.384  15.611   8.970  1.00  0.73           H  
ATOM    290 3HB  ALA A  18       7.791  17.334   9.129  1.00  0.73           H  
ATOM    291  N   GLU A  19       6.567  19.300   7.296  1.00  0.74           N  
ATOM    292  CA  GLU A  19       6.065  20.666   7.220  1.00  0.74           C  
ATOM    293  C   GLU A  19       5.093  20.830   6.065  1.00  0.74           C  
ATOM    294  O   GLU A  19       3.942  21.224   6.275  1.00  0.74           O  
ATOM    295  CB  GLU A  19       7.228  21.662   7.042  1.00  0.74           C  
ATOM    296  CG  GLU A  19       6.826  23.155   7.007  1.00  0.74           C  
ATOM    297  CD  GLU A  19       8.026  24.110   6.813  1.00  0.74           C  
ATOM    298  OE1 GLU A  19       9.138  23.633   6.667  1.00  0.74           O  
ATOM    299  OE2 GLU A  19       7.826  25.301   6.817  1.00  0.74           O  
ATOM    300  H   GLU A  19       7.563  19.124   7.156  1.00  0.74           H  
ATOM    301  HA  GLU A  19       5.525  20.892   8.132  1.00  0.74           H  
ATOM    302 1HB  GLU A  19       7.944  21.525   7.856  1.00  0.74           H  
ATOM    303 2HB  GLU A  19       7.753  21.440   6.116  1.00  0.74           H  
ATOM    304 1HG  GLU A  19       6.117  23.304   6.192  1.00  0.74           H  
ATOM    305 2HG  GLU A  19       6.319  23.400   7.941  1.00  0.74           H  
ATOM    306  N   GLU A  20       5.514  20.419   4.867  1.00  0.75           N  
ATOM    307  CA  GLU A  20       4.720  20.582   3.653  1.00  0.75           C  
ATOM    308  C   GLU A  20       3.385  19.865   3.719  1.00  0.75           C  
ATOM    309  O   GLU A  20       2.377  20.362   3.213  1.00  0.75           O  
ATOM    310  CB  GLU A  20       5.502  20.073   2.434  1.00  0.75           C  
ATOM    311  CG  GLU A  20       6.697  20.954   2.023  1.00  0.75           C  
ATOM    312  CD  GLU A  20       7.493  20.397   0.852  1.00  0.75           C  
ATOM    313  OE1 GLU A  20       7.208  19.304   0.416  1.00  0.75           O  
ATOM    314  OE2 GLU A  20       8.385  21.076   0.395  1.00  0.75           O  
ATOM    315  H   GLU A  20       6.455  20.030   4.788  1.00  0.75           H  
ATOM    316  HA  GLU A  20       4.526  21.646   3.520  1.00  0.75           H  
ATOM    317 1HB  GLU A  20       5.892  19.074   2.654  1.00  0.75           H  
ATOM    318 2HB  GLU A  20       4.832  19.984   1.582  1.00  0.75           H  
ATOM    319 1HG  GLU A  20       6.322  21.940   1.753  1.00  0.75           H  
ATOM    320 2HG  GLU A  20       7.356  21.075   2.880  1.00  0.75           H  
ATOM    321  N   THR A  21       3.373  18.706   4.358  1.00  0.75           N  
ATOM    322  CA  THR A  21       2.176  17.903   4.463  1.00  0.75           C  
ATOM    323  C   THR A  21       1.424  18.062   5.791  1.00  0.75           C  
ATOM    324  O   THR A  21       0.412  17.392   6.004  1.00  0.75           O  
ATOM    325  CB  THR A  21       2.536  16.433   4.245  1.00  0.75           C  
ATOM    326  OG1 THR A  21       3.461  16.018   5.244  1.00  0.75           O  
ATOM    327  CG2 THR A  21       3.185  16.243   2.892  1.00  0.75           C  
ATOM    328  H   THR A  21       4.248  18.339   4.740  1.00  0.75           H  
ATOM    329  HA  THR A  21       1.499  18.205   3.665  1.00  0.75           H  
ATOM    330  HB  THR A  21       1.637  15.844   4.310  1.00  0.75           H  
ATOM    331  HG1 THR A  21       4.299  16.519   5.129  1.00  0.75           H  
ATOM    332 1HG2 THR A  21       3.433  15.195   2.758  1.00  0.75           H  
ATOM    333 2HG2 THR A  21       2.499  16.558   2.109  1.00  0.75           H  
ATOM    334 3HG2 THR A  21       4.099  16.840   2.840  1.00  0.75           H  
ATOM    335  N   ARG A  22       1.928  18.913   6.695  1.00  0.74           N  
ATOM    336  CA  ARG A  22       1.351  19.117   8.029  1.00  0.74           C  
ATOM    337  C   ARG A  22       1.082  17.808   8.788  1.00  0.74           C  
ATOM    338  O   ARG A  22       0.007  17.619   9.364  1.00  0.74           O  
ATOM    339  CB  ARG A  22       0.071  19.929   7.940  1.00  0.74           C  
ATOM    340  CG  ARG A  22       0.231  21.339   7.337  1.00  0.74           C  
ATOM    341  CD  ARG A  22       1.096  22.229   8.193  1.00  0.74           C  
ATOM    342  NE  ARG A  22       0.970  23.643   7.820  1.00  0.74           N  
ATOM    343  CZ  ARG A  22       1.814  24.317   7.003  1.00  0.74           C  
ATOM    344  NH1 ARG A  22       2.853  23.720   6.469  1.00  0.74           N  
ATOM    345  NH2 ARG A  22       1.590  25.594   6.743  1.00  0.74           N  
ATOM    346  H   ARG A  22       2.744  19.477   6.457  1.00  0.74           H  
ATOM    347  HA  ARG A  22       2.072  19.698   8.607  1.00  0.74           H  
ATOM    348 1HB  ARG A  22      -0.659  19.393   7.338  1.00  0.74           H  
ATOM    349 2HB  ARG A  22      -0.350  20.044   8.936  1.00  0.74           H  
ATOM    350 1HG  ARG A  22       0.712  21.255   6.357  1.00  0.74           H  
ATOM    351 2HG  ARG A  22      -0.746  21.805   7.225  1.00  0.74           H  
ATOM    352 1HD  ARG A  22       0.815  22.126   9.241  1.00  0.74           H  
ATOM    353 2HD  ARG A  22       2.145  21.938   8.071  1.00  0.74           H  
ATOM    354  HE  ARG A  22       0.189  24.154   8.202  1.00  0.74           H  
ATOM    355 1HH1 ARG A  22       3.046  22.723   6.672  1.00  0.74           H  
ATOM    356 2HH1 ARG A  22       3.478  24.228   5.868  1.00  0.74           H  
ATOM    357 1HH2 ARG A  22       0.794  26.061   7.152  1.00  0.74           H  
ATOM    358 2HH2 ARG A  22       2.218  26.098   6.137  1.00  0.74           H  
ATOM    359  N   LYS A  23       2.069  16.919   8.786  1.00  0.72           N  
ATOM    360  CA  LYS A  23       1.989  15.614   9.457  1.00  0.72           C  
ATOM    361  C   LYS A  23       2.683  15.664  10.818  1.00  0.72           C  
ATOM    362  O   LYS A  23       3.414  16.616  11.106  1.00  0.72           O  
ATOM    363  CB  LYS A  23       2.589  14.521   8.588  1.00  0.72           C  
ATOM    364  CG  LYS A  23       1.858  14.176   7.269  1.00  0.72           C  
ATOM    365  CD  LYS A  23       2.705  13.148   6.423  1.00  0.72           C  
ATOM    366  CE  LYS A  23       2.060  12.753   5.089  1.00  0.72           C  
ATOM    367  NZ  LYS A  23       2.976  11.880   4.224  1.00  0.72           N  
ATOM    368  H   LYS A  23       2.926  17.192   8.303  1.00  0.72           H  
ATOM    369  HA  LYS A  23       0.940  15.370   9.628  1.00  0.72           H  
ATOM    370 1HB  LYS A  23       3.586  14.832   8.313  1.00  0.72           H  
ATOM    371 2HB  LYS A  23       2.662  13.604   9.174  1.00  0.72           H  
ATOM    372 1HG  LYS A  23       0.902  13.725   7.508  1.00  0.72           H  
ATOM    373 2HG  LYS A  23       1.673  15.076   6.707  1.00  0.72           H  
ATOM    374 1HD  LYS A  23       3.666  13.600   6.189  1.00  0.72           H  
ATOM    375 2HD  LYS A  23       2.880  12.244   7.007  1.00  0.72           H  
ATOM    376 1HE  LYS A  23       1.152  12.216   5.284  1.00  0.72           H  
ATOM    377 2HE  LYS A  23       1.820  13.637   4.536  1.00  0.72           H  
ATOM    378 1HZ  LYS A  23       2.500  11.664   3.368  1.00  0.72           H  
ATOM    379 2HZ  LYS A  23       3.852  12.388   3.992  1.00  0.72           H  
ATOM    380 3HZ  LYS A  23       3.243  10.999   4.677  1.00  0.72           H  
ATOM    381  N   LEU A  24       2.431  14.659  11.667  1.00  0.70           N  
ATOM    382  CA  LEU A  24       3.015  14.617  13.013  1.00  0.70           C  
ATOM    383  C   LEU A  24       4.337  13.861  13.067  1.00  0.70           C  
ATOM    384  O   LEU A  24       4.405  12.685  12.706  1.00  0.70           O  
ATOM    385  CB  LEU A  24       2.027  13.963  13.992  1.00  0.70           C  
ATOM    386  CG  LEU A  24       2.461  13.844  15.454  1.00  0.70           C  
ATOM    387  CD1 LEU A  24       2.599  15.218  16.027  1.00  0.70           C  
ATOM    388  CD2 LEU A  24       1.428  13.076  16.223  1.00  0.70           C  
ATOM    389  H   LEU A  24       1.828  13.891  11.366  1.00  0.70           H  
ATOM    390  HA  LEU A  24       3.192  15.637  13.334  1.00  0.70           H  
ATOM    391 1HB  LEU A  24       1.100  14.544  13.980  1.00  0.70           H  
ATOM    392 2HB  LEU A  24       1.796  12.981  13.628  1.00  0.70           H  
ATOM    393  HG  LEU A  24       3.428  13.336  15.521  1.00  0.70           H  
ATOM    394 1HD1 LEU A  24       2.897  15.167  17.057  1.00  0.70           H  
ATOM    395 2HD1 LEU A  24       3.339  15.746  15.461  1.00  0.70           H  
ATOM    396 3HD1 LEU A  24       1.644  15.737  15.959  1.00  0.70           H  
ATOM    397 1HD2 LEU A  24       1.753  13.013  17.250  1.00  0.70           H  
ATOM    398 2HD2 LEU A  24       0.466  13.595  16.165  1.00  0.70           H  
ATOM    399 3HD2 LEU A  24       1.319  12.085  15.816  1.00  0.70           H  
ATOM    400  N   MET A  25       5.388  14.524  13.529  1.00  0.68           N  
ATOM    401  CA  MET A  25       6.690  13.881  13.630  1.00  0.68           C  
ATOM    402  C   MET A  25       7.183  13.618  15.049  1.00  0.68           C  
ATOM    403  O   MET A  25       7.490  14.566  15.773  1.00  0.68           O  
ATOM    404  CB  MET A  25       7.757  14.711  12.976  1.00  0.68           C  
ATOM    405  CG  MET A  25       9.101  14.069  13.130  1.00  0.68           C  
ATOM    406  SD  MET A  25      10.369  14.985  12.442  1.00  0.68           S  
ATOM    407  CE  MET A  25       9.702  14.868  10.846  1.00  0.68           C  
ATOM    408  H   MET A  25       5.279  15.508  13.775  1.00  0.68           H  
ATOM    409  HA  MET A  25       6.638  12.950  13.084  1.00  0.68           H  
ATOM    410 1HB  MET A  25       7.536  14.803  11.915  1.00  0.68           H  
ATOM    411 2HB  MET A  25       7.770  15.708  13.404  1.00  0.68           H  
ATOM    412 1HG  MET A  25       9.315  13.924  14.172  1.00  0.68           H  
ATOM    413 2HG  MET A  25       9.090  13.084  12.660  1.00  0.68           H  
ATOM    414 1HE  MET A  25      10.358  15.341  10.144  1.00  0.68           H  
ATOM    415 2HE  MET A  25       9.570  13.819  10.600  1.00  0.68           H  
ATOM    416 3HE  MET A  25       8.742  15.352  10.834  1.00  0.68           H  
ATOM    417  N   PRO A  26       7.219  12.372  15.525  1.00  0.67           N  
ATOM    418  CA  PRO A  26       7.770  12.035  16.813  1.00  0.67           C  
ATOM    419  C   PRO A  26       9.231  12.473  16.846  1.00  0.67           C  
ATOM    420  O   PRO A  26       9.982  12.171  15.913  1.00  0.67           O  
ATOM    421  CB  PRO A  26       7.650  10.521  16.843  1.00  0.67           C  
ATOM    422  CG  PRO A  26       6.522  10.221  15.873  1.00  0.67           C  
ATOM    423  CD  PRO A  26       6.659  11.246  14.789  1.00  0.67           C  
ATOM    424  HA  PRO A  26       7.187  12.503  17.603  1.00  0.67           H  
ATOM    425 1HB  PRO A  26       8.607  10.077  16.538  1.00  0.67           H  
ATOM    426 2HB  PRO A  26       7.436  10.174  17.863  1.00  0.67           H  
ATOM    427 1HG  PRO A  26       6.592   9.187  15.496  1.00  0.67           H  
ATOM    428 2HG  PRO A  26       5.571  10.317  16.371  1.00  0.67           H  
ATOM    429 1HD  PRO A  26       7.355  10.926  14.014  1.00  0.67           H  
ATOM    430 2HD  PRO A  26       5.660  11.464  14.403  1.00  0.67           H  
ATOM    431  N   VAL A  27       9.637  13.131  17.911  1.00  0.68           N  
ATOM    432  CA  VAL A  27      11.013  13.561  18.105  1.00  0.68           C  
ATOM    433  C   VAL A  27      11.529  13.261  19.495  1.00  0.68           C  
ATOM    434  O   VAL A  27      10.886  13.586  20.493  1.00  0.68           O  
ATOM    435  CB  VAL A  27      11.190  15.050  17.800  1.00  0.68           C  
ATOM    436  CG1 VAL A  27      12.625  15.439  18.136  1.00  0.68           C  
ATOM    437  CG2 VAL A  27      10.911  15.314  16.352  1.00  0.68           C  
ATOM    438  H   VAL A  27       8.948  13.344  18.623  1.00  0.68           H  
ATOM    439  HA  VAL A  27      11.636  13.014  17.397  1.00  0.68           H  
ATOM    440  HB  VAL A  27      10.505  15.630  18.385  1.00  0.68           H  
ATOM    441 1HG1 VAL A  27      12.796  16.466  17.902  1.00  0.68           H  
ATOM    442 2HG1 VAL A  27      12.815  15.282  19.190  1.00  0.68           H  
ATOM    443 3HG1 VAL A  27      13.285  14.834  17.580  1.00  0.68           H  
ATOM    444 1HG2 VAL A  27      11.039  16.356  16.159  1.00  0.68           H  
ATOM    445 2HG2 VAL A  27      11.590  14.736  15.727  1.00  0.68           H  
ATOM    446 3HG2 VAL A  27       9.902  15.042  16.129  1.00  0.68           H  
ATOM    447  N   CYS A  28      12.699  12.661  19.583  1.00  0.70           N  
ATOM    448  CA  CYS A  28      13.210  12.407  20.906  1.00  0.70           C  
ATOM    449  C   CYS A  28      13.955  13.640  21.408  1.00  0.70           C  
ATOM    450  O   CYS A  28      14.940  14.063  20.802  1.00  0.70           O  
ATOM    451  CB  CYS A  28      14.116  11.199  20.937  1.00  0.70           C  
ATOM    452  SG  CYS A  28      14.657  10.796  22.598  1.00  0.70           S  
ATOM    453  H   CYS A  28      13.213  12.391  18.756  1.00  0.70           H  
ATOM    454  HA  CYS A  28      12.370  12.198  21.551  1.00  0.70           H  
ATOM    455 1HB  CYS A  28      13.598  10.341  20.530  1.00  0.70           H  
ATOM    456 2HB  CYS A  28      14.996  11.378  20.322  1.00  0.70           H  
ATOM    457  HG  CYS A  28      13.432  10.888  23.139  1.00  0.70           H  
ATOM    458  N   VAL A  29      13.510  14.202  22.530  1.00  0.73           N  
ATOM    459  CA  VAL A  29      14.095  15.428  23.093  1.00  0.73           C  
ATOM    460  C   VAL A  29      15.514  15.206  23.597  1.00  0.73           C  
ATOM    461  O   VAL A  29      16.235  16.159  23.893  1.00  0.73           O  
ATOM    462  CB  VAL A  29      13.263  15.982  24.271  1.00  0.73           C  
ATOM    463  CG1 VAL A  29      11.894  16.294  23.837  1.00  0.73           C  
ATOM    464  CG2 VAL A  29      13.237  14.996  25.401  1.00  0.73           C  
ATOM    465  H   VAL A  29      12.718  13.760  22.986  1.00  0.73           H  
ATOM    466  HA  VAL A  29      14.115  16.182  22.307  1.00  0.73           H  
ATOM    467  HB  VAL A  29      13.712  16.912  24.617  1.00  0.73           H  
ATOM    468 1HG1 VAL A  29      11.321  16.700  24.673  1.00  0.73           H  
ATOM    469 2HG1 VAL A  29      11.947  17.026  23.053  1.00  0.73           H  
ATOM    470 3HG1 VAL A  29      11.419  15.378  23.475  1.00  0.73           H  
ATOM    471 1HG2 VAL A  29      12.653  15.406  26.226  1.00  0.73           H  
ATOM    472 2HG2 VAL A  29      12.792  14.083  25.073  1.00  0.73           H  
ATOM    473 3HG2 VAL A  29      14.245  14.803  25.741  1.00  0.73           H  
ATOM    474  N   GLU A  30      15.894  13.945  23.755  1.00  0.76           N  
ATOM    475  CA  GLU A  30      17.219  13.608  24.221  1.00  0.76           C  
ATOM    476  C   GLU A  30      18.209  13.378  23.073  1.00  0.76           C  
ATOM    477  O   GLU A  30      19.393  13.136  23.322  1.00  0.76           O  
ATOM    478  CB  GLU A  30      17.168  12.389  25.138  1.00  0.76           C  
ATOM    479  CG  GLU A  30      16.348  12.605  26.406  1.00  0.76           C  
ATOM    480  CD  GLU A  30      16.414  11.457  27.358  1.00  0.76           C  
ATOM    481  OE1 GLU A  30      17.163  11.541  28.298  1.00  0.76           O  
ATOM    482  OE2 GLU A  30      15.717  10.487  27.159  1.00  0.76           O  
ATOM    483  H   GLU A  30      15.246  13.210  23.511  1.00  0.76           H  
ATOM    484  HA  GLU A  30      17.591  14.446  24.811  1.00  0.76           H  
ATOM    485 1HB  GLU A  30      16.755  11.541  24.602  1.00  0.76           H  
ATOM    486 2HB  GLU A  30      18.180  12.121  25.439  1.00  0.76           H  
ATOM    487 1HG  GLU A  30      16.691  13.511  26.906  1.00  0.76           H  
ATOM    488 2HG  GLU A  30      15.311  12.751  26.116  1.00  0.76           H  
ATOM    489  N   THR A  31      17.754  13.458  21.816  1.00  0.79           N  
ATOM    490  CA  THR A  31      18.690  13.282  20.713  1.00  0.79           C  
ATOM    491  C   THR A  31      19.119  14.651  20.236  1.00  0.79           C  
ATOM    492  O   THR A  31      18.361  15.369  19.576  1.00  0.79           O  
ATOM    493  CB  THR A  31      18.090  12.480  19.548  1.00  0.79           C  
ATOM    494  OG1 THR A  31      17.741  11.165  19.994  1.00  0.79           O  
ATOM    495  CG2 THR A  31      19.070  12.395  18.384  1.00  0.79           C  
ATOM    496  H   THR A  31      16.774  13.665  21.620  1.00  0.79           H  
ATOM    497  HA  THR A  31      19.572  12.751  21.072  1.00  0.79           H  
ATOM    498  HB  THR A  31      17.179  12.983  19.211  1.00  0.79           H  
ATOM    499  HG1 THR A  31      18.539  10.693  20.249  1.00  0.79           H  
ATOM    500 1HG2 THR A  31      18.616  11.834  17.567  1.00  0.79           H  
ATOM    501 2HG2 THR A  31      19.311  13.391  18.048  1.00  0.79           H  
ATOM    502 3HG2 THR A  31      19.979  11.893  18.710  1.00  0.79           H  
ATOM    503  N   LYS A  32      20.376  14.978  20.504  1.00  0.81           N  
ATOM    504  CA  LYS A  32      20.896  16.298  20.205  1.00  0.81           C  
ATOM    505  C   LYS A  32      20.849  16.633  18.729  1.00  0.81           C  
ATOM    506  O   LYS A  32      20.606  17.781  18.369  1.00  0.81           O  
ATOM    507  CB  LYS A  32      22.331  16.419  20.708  1.00  0.81           C  
ATOM    508  CG  LYS A  32      22.460  16.458  22.226  1.00  0.81           C  
ATOM    509  CD  LYS A  32      23.920  16.554  22.659  1.00  0.81           C  
ATOM    510  CE  LYS A  32      24.053  16.584  24.176  1.00  0.81           C  
ATOM    511  NZ  LYS A  32      25.478  16.633  24.604  1.00  0.81           N  
ATOM    512  H   LYS A  32      20.954  14.315  21.008  1.00  0.81           H  
ATOM    513  HA  LYS A  32      20.283  17.030  20.733  1.00  0.81           H  
ATOM    514 1HB  LYS A  32      22.917  15.577  20.340  1.00  0.81           H  
ATOM    515 2HB  LYS A  32      22.779  17.329  20.307  1.00  0.81           H  
ATOM    516 1HG  LYS A  32      21.915  17.318  22.615  1.00  0.81           H  
ATOM    517 2HG  LYS A  32      22.020  15.552  22.649  1.00  0.81           H  
ATOM    518 1HD  LYS A  32      24.471  15.696  22.273  1.00  0.81           H  
ATOM    519 2HD  LYS A  32      24.362  17.462  22.248  1.00  0.81           H  
ATOM    520 1HE  LYS A  32      23.538  17.463  24.562  1.00  0.81           H  
ATOM    521 2HE  LYS A  32      23.589  15.690  24.593  1.00  0.81           H  
ATOM    522 1HZ  LYS A  32      25.528  16.652  25.613  1.00  0.81           H  
ATOM    523 2HZ  LYS A  32      25.962  15.816  24.258  1.00  0.81           H  
ATOM    524 3HZ  LYS A  32      25.914  17.464  24.231  1.00  0.81           H  
ATOM    525  N   ALA A  33      21.089  15.649  17.864  1.00  0.81           N  
ATOM    526  CA  ALA A  33      21.077  15.911  16.430  1.00  0.81           C  
ATOM    527  C   ALA A  33      19.710  16.374  15.932  1.00  0.81           C  
ATOM    528  O   ALA A  33      19.603  17.288  15.104  1.00  0.81           O  
ATOM    529  CB  ALA A  33      21.477  14.659  15.676  1.00  0.81           C  
ATOM    530  H   ALA A  33      21.283  14.720  18.208  1.00  0.81           H  
ATOM    531  HA  ALA A  33      21.796  16.704  16.227  1.00  0.81           H  
ATOM    532 1HB  ALA A  33      21.495  14.871  14.608  1.00  0.81           H  
ATOM    533 2HB  ALA A  33      22.467  14.340  16.000  1.00  0.81           H  
ATOM    534 3HB  ALA A  33      20.757  13.867  15.876  1.00  0.81           H  
ATOM    535  N   ILE A  34      18.643  15.769  16.455  1.00  0.79           N  
ATOM    536  CA  ILE A  34      17.332  16.116  15.945  1.00  0.79           C  
ATOM    537  C   ILE A  34      16.895  17.420  16.562  1.00  0.79           C  
ATOM    538  O   ILE A  34      16.384  18.309  15.874  1.00  0.79           O  
ATOM    539  CB  ILE A  34      16.276  15.038  16.196  1.00  0.79           C  
ATOM    540  CG1 ILE A  34      16.631  13.749  15.472  1.00  0.79           C  
ATOM    541  CG2 ILE A  34      14.993  15.554  15.577  1.00  0.79           C  
ATOM    542  CD1 ILE A  34      15.770  12.585  15.892  1.00  0.79           C  
ATOM    543  H   ILE A  34      18.746  15.067  17.175  1.00  0.79           H  
ATOM    544  HA  ILE A  34      17.408  16.262  14.882  1.00  0.79           H  
ATOM    545  HB  ILE A  34      16.153  14.833  17.263  1.00  0.79           H  
ATOM    546 1HG1 ILE A  34      16.502  13.891  14.409  1.00  0.79           H  
ATOM    547 2HG1 ILE A  34      17.674  13.504  15.670  1.00  0.79           H  
ATOM    548 1HG2 ILE A  34      14.212  14.821  15.674  1.00  0.79           H  
ATOM    549 2HG2 ILE A  34      14.713  16.471  16.072  1.00  0.79           H  
ATOM    550 3HG2 ILE A  34      15.151  15.747  14.524  1.00  0.79           H  
ATOM    551 1HD1 ILE A  34      16.071  11.695  15.339  1.00  0.79           H  
ATOM    552 2HD1 ILE A  34      15.897  12.408  16.962  1.00  0.79           H  
ATOM    553 3HD1 ILE A  34      14.724  12.808  15.680  1.00  0.79           H  
ATOM    554  N   VAL A  35      17.123  17.543  17.863  1.00  0.76           N  
ATOM    555  CA  VAL A  35      16.759  18.740  18.586  1.00  0.76           C  
ATOM    556  C   VAL A  35      17.488  19.948  18.023  1.00  0.76           C  
ATOM    557  O   VAL A  35      16.859  20.966  17.739  1.00  0.76           O  
ATOM    558  CB  VAL A  35      17.094  18.534  20.072  1.00  0.76           C  
ATOM    559  CG1 VAL A  35      16.970  19.809  20.846  1.00  0.76           C  
ATOM    560  CG2 VAL A  35      16.129  17.497  20.636  1.00  0.76           C  
ATOM    561  H   VAL A  35      17.561  16.776  18.377  1.00  0.76           H  
ATOM    562  HA  VAL A  35      15.686  18.896  18.484  1.00  0.76           H  
ATOM    563  HB  VAL A  35      18.121  18.180  20.160  1.00  0.76           H  
ATOM    564 1HG1 VAL A  35      17.217  19.623  21.889  1.00  0.76           H  
ATOM    565 2HG1 VAL A  35      17.657  20.545  20.435  1.00  0.76           H  
ATOM    566 3HG1 VAL A  35      15.974  20.163  20.779  1.00  0.76           H  
ATOM    567 1HG2 VAL A  35      16.369  17.329  21.678  1.00  0.76           H  
ATOM    568 2HG2 VAL A  35      15.105  17.860  20.549  1.00  0.76           H  
ATOM    569 3HG2 VAL A  35      16.224  16.559  20.087  1.00  0.76           H  
ATOM    570  N   SER A  36      18.793  19.822  17.774  1.00  0.74           N  
ATOM    571  CA  SER A  36      19.562  20.923  17.224  1.00  0.74           C  
ATOM    572  C   SER A  36      19.036  21.313  15.851  1.00  0.74           C  
ATOM    573  O   SER A  36      18.867  22.498  15.559  1.00  0.74           O  
ATOM    574  CB  SER A  36      21.023  20.528  17.088  1.00  0.74           C  
ATOM    575  OG  SER A  36      21.601  20.278  18.336  1.00  0.74           O  
ATOM    576  H   SER A  36      19.284  18.963  18.002  1.00  0.74           H  
ATOM    577  HA  SER A  36      19.474  21.780  17.894  1.00  0.74           H  
ATOM    578 1HB  SER A  36      21.098  19.634  16.464  1.00  0.74           H  
ATOM    579 2HB  SER A  36      21.565  21.325  16.585  1.00  0.74           H  
ATOM    580  HG  SER A  36      21.178  19.447  18.645  1.00  0.74           H  
ATOM    581  N   THR A  37      18.706  20.323  15.015  1.00  0.71           N  
ATOM    582  CA  THR A  37      18.209  20.634  13.686  1.00  0.71           C  
ATOM    583  C   THR A  37      16.896  21.420  13.772  1.00  0.71           C  
ATOM    584  O   THR A  37      16.732  22.443  13.094  1.00  0.71           O  
ATOM    585  CB  THR A  37      18.009  19.347  12.873  1.00  0.71           C  
ATOM    586  OG1 THR A  37      19.271  18.663  12.748  1.00  0.71           O  
ATOM    587  CG2 THR A  37      17.486  19.687  11.479  1.00  0.71           C  
ATOM    588  H   THR A  37      18.848  19.343  15.270  1.00  0.71           H  
ATOM    589  HA  THR A  37      18.944  21.254  13.178  1.00  0.71           H  
ATOM    590  HB  THR A  37      17.300  18.705  13.388  1.00  0.71           H  
ATOM    591  HG1 THR A  37      19.490  18.229  13.611  1.00  0.71           H  
ATOM    592 1HG2 THR A  37      17.346  18.770  10.908  1.00  0.71           H  
ATOM    593 2HG2 THR A  37      16.538  20.210  11.574  1.00  0.71           H  
ATOM    594 3HG2 THR A  37      18.202  20.326  10.969  1.00  0.71           H  
ATOM    595  N   ILE A  38      15.982  20.975  14.638  1.00  0.70           N  
ATOM    596  CA  ILE A  38      14.699  21.647  14.805  1.00  0.70           C  
ATOM    597  C   ILE A  38      14.896  23.053  15.374  1.00  0.70           C  
ATOM    598  O   ILE A  38      14.283  24.001  14.887  1.00  0.70           O  
ATOM    599  CB  ILE A  38      13.747  20.806  15.677  1.00  0.70           C  
ATOM    600  CG1 ILE A  38      13.387  19.551  14.897  1.00  0.70           C  
ATOM    601  CG2 ILE A  38      12.461  21.556  16.039  1.00  0.70           C  
ATOM    602  CD1 ILE A  38      12.683  18.553  15.693  1.00  0.70           C  
ATOM    603  H   ILE A  38      16.178  20.127  15.174  1.00  0.70           H  
ATOM    604  HA  ILE A  38      14.236  21.744  13.827  1.00  0.70           H  
ATOM    605  HB  ILE A  38      14.277  20.512  16.587  1.00  0.70           H  
ATOM    606 1HG1 ILE A  38      12.764  19.823  14.047  1.00  0.70           H  
ATOM    607 2HG1 ILE A  38      14.309  19.099  14.523  1.00  0.70           H  
ATOM    608 1HG2 ILE A  38      11.835  20.920  16.646  1.00  0.70           H  
ATOM    609 2HG2 ILE A  38      12.702  22.465  16.591  1.00  0.70           H  
ATOM    610 3HG2 ILE A  38      11.936  21.800  15.142  1.00  0.70           H  
ATOM    611 1HD1 ILE A  38      12.484  17.690  15.064  1.00  0.70           H  
ATOM    612 2HD1 ILE A  38      13.309  18.267  16.531  1.00  0.70           H  
ATOM    613 3HD1 ILE A  38      11.748  18.965  16.058  1.00  0.70           H  
ATOM    614  N   GLN A  39      15.773  23.211  16.369  1.00  0.70           N  
ATOM    615  CA  GLN A  39      16.037  24.530  16.953  1.00  0.70           C  
ATOM    616  C   GLN A  39      16.606  25.511  15.924  1.00  0.70           C  
ATOM    617  O   GLN A  39      16.295  26.702  15.962  1.00  0.70           O  
ATOM    618  CB  GLN A  39      17.035  24.403  18.108  1.00  0.70           C  
ATOM    619  CG  GLN A  39      16.486  23.735  19.344  1.00  0.70           C  
ATOM    620  CD  GLN A  39      17.567  23.446  20.363  1.00  0.70           C  
ATOM    621  OE1 GLN A  39      18.736  23.270  20.011  1.00  0.70           O  
ATOM    622  NE2 GLN A  39      17.194  23.392  21.633  1.00  0.70           N  
ATOM    623  H   GLN A  39      16.257  22.397  16.746  1.00  0.70           H  
ATOM    624  HA  GLN A  39      15.100  24.936  17.330  1.00  0.70           H  
ATOM    625 1HB  GLN A  39      17.894  23.822  17.771  1.00  0.70           H  
ATOM    626 2HB  GLN A  39      17.396  25.391  18.385  1.00  0.70           H  
ATOM    627 1HG  GLN A  39      15.736  24.384  19.803  1.00  0.70           H  
ATOM    628 2HG  GLN A  39      16.037  22.811  19.047  1.00  0.70           H  
ATOM    629 1HE2 GLN A  39      17.872  23.203  22.346  1.00  0.70           H  
ATOM    630 2HE2 GLN A  39      16.240  23.547  21.878  1.00  0.70           H  
ATOM    631  N   ARG A  40      17.457  25.018  15.020  1.00  0.71           N  
ATOM    632  CA  ARG A  40      18.053  25.839  13.970  1.00  0.71           C  
ATOM    633  C   ARG A  40      17.029  26.229  12.899  1.00  0.71           C  
ATOM    634  O   ARG A  40      17.070  27.343  12.354  1.00  0.71           O  
ATOM    635  CB  ARG A  40      19.222  25.094  13.346  1.00  0.71           C  
ATOM    636  CG  ARG A  40      20.436  24.971  14.267  1.00  0.71           C  
ATOM    637  CD  ARG A  40      21.475  24.076  13.709  1.00  0.71           C  
ATOM    638  NE  ARG A  40      22.623  23.957  14.603  1.00  0.71           N  
ATOM    639  CZ  ARG A  40      23.611  23.051  14.468  1.00  0.71           C  
ATOM    640  NH1 ARG A  40      23.579  22.187  13.480  1.00  0.71           N  
ATOM    641  NH2 ARG A  40      24.612  23.030  15.331  1.00  0.71           N  
ATOM    642  H   ARG A  40      17.718  24.033  15.073  1.00  0.71           H  
ATOM    643  HA  ARG A  40      18.434  26.749  14.431  1.00  0.71           H  
ATOM    644 1HB  ARG A  40      18.903  24.083  13.087  1.00  0.71           H  
ATOM    645 2HB  ARG A  40      19.533  25.588  12.429  1.00  0.71           H  
ATOM    646 1HG  ARG A  40      20.880  25.956  14.399  1.00  0.71           H  
ATOM    647 2HG  ARG A  40      20.126  24.590  15.237  1.00  0.71           H  
ATOM    648 1HD  ARG A  40      21.048  23.082  13.568  1.00  0.71           H  
ATOM    649 2HD  ARG A  40      21.822  24.464  12.753  1.00  0.71           H  
ATOM    650  HE  ARG A  40      22.682  24.607  15.377  1.00  0.71           H  
ATOM    651 1HH1 ARG A  40      22.813  22.202  12.823  1.00  0.71           H  
ATOM    652 2HH1 ARG A  40      24.321  21.508  13.379  1.00  0.71           H  
ATOM    653 1HH2 ARG A  40      24.637  23.693  16.094  1.00  0.71           H  
ATOM    654 2HH2 ARG A  40      25.351  22.350  15.229  1.00  0.71           H  
ATOM    655  N   LYS A  41      16.091  25.320  12.608  1.00  0.72           N  
ATOM    656  CA  LYS A  41      15.050  25.569  11.615  1.00  0.72           C  
ATOM    657  C   LYS A  41      13.989  26.527  12.153  1.00  0.72           C  
ATOM    658  O   LYS A  41      13.610  27.494  11.484  1.00  0.72           O  
ATOM    659  CB  LYS A  41      14.402  24.247  11.189  1.00  0.72           C  
ATOM    660  CG  LYS A  41      13.291  24.368  10.148  1.00  0.72           C  
ATOM    661  CD  LYS A  41      12.812  22.987   9.685  1.00  0.72           C  
ATOM    662  CE  LYS A  41      11.563  23.097   8.811  1.00  0.72           C  
ATOM    663  NZ  LYS A  41      11.801  23.851   7.543  1.00  0.72           N  
ATOM    664  H   LYS A  41      16.128  24.405  13.059  1.00  0.72           H  
ATOM    665  HA  LYS A  41      15.508  26.030  10.741  1.00  0.72           H  
ATOM    666 1HB  LYS A  41      15.167  23.577  10.798  1.00  0.72           H  
ATOM    667 2HB  LYS A  41      13.976  23.763  12.071  1.00  0.72           H  
ATOM    668 1HG  LYS A  41      12.447  24.906  10.586  1.00  0.72           H  
ATOM    669 2HG  LYS A  41      13.654  24.930   9.290  1.00  0.72           H  
ATOM    670 1HD  LYS A  41      13.600  22.492   9.118  1.00  0.72           H  
ATOM    671 2HD  LYS A  41      12.581  22.376  10.557  1.00  0.72           H  
ATOM    672 1HE  LYS A  41      11.207  22.096   8.565  1.00  0.72           H  
ATOM    673 2HE  LYS A  41      10.793  23.615   9.367  1.00  0.72           H  
ATOM    674 1HZ  LYS A  41      10.897  23.879   7.044  1.00  0.72           H  
ATOM    675 2HZ  LYS A  41      12.101  24.788   7.749  1.00  0.72           H  
ATOM    676 3HZ  LYS A  41      12.491  23.390   6.980  1.00  0.72           H  
ATOM    677  N   TYR A  42      13.513  26.261  13.362  1.00  0.73           N  
ATOM    678  CA  TYR A  42      12.494  27.077  13.995  1.00  0.73           C  
ATOM    679  C   TYR A  42      13.123  27.944  15.085  1.00  0.73           C  
ATOM    680  O   TYR A  42      12.936  27.698  16.283  1.00  0.73           O  
ATOM    681  CB  TYR A  42      11.424  26.187  14.598  1.00  0.73           C  
ATOM    682  CG  TYR A  42      10.734  25.265  13.619  1.00  0.73           C  
ATOM    683  CD1 TYR A  42      11.161  23.977  13.533  1.00  0.73           C  
ATOM    684  CD2 TYR A  42       9.676  25.691  12.840  1.00  0.73           C  
ATOM    685  CE1 TYR A  42      10.560  23.086  12.689  1.00  0.73           C  
ATOM    686  CE2 TYR A  42       9.059  24.797  11.979  1.00  0.73           C  
ATOM    687  CZ  TYR A  42       9.498  23.501  11.910  1.00  0.73           C  
ATOM    688  OH  TYR A  42       8.891  22.617  11.063  1.00  0.73           O  
ATOM    689  H   TYR A  42      13.871  25.457  13.871  1.00  0.73           H  
ATOM    690  HA  TYR A  42      12.050  27.736  13.250  1.00  0.73           H  
ATOM    691 1HB  TYR A  42      11.856  25.582  15.401  1.00  0.73           H  
ATOM    692 2HB  TYR A  42      10.668  26.818  15.030  1.00  0.73           H  
ATOM    693  HD1 TYR A  42      11.991  23.672  14.140  1.00  0.73           H  
ATOM    694  HD2 TYR A  42       9.323  26.721  12.904  1.00  0.73           H  
ATOM    695  HE1 TYR A  42      10.924  22.063  12.636  1.00  0.73           H  
ATOM    696  HE2 TYR A  42       8.220  25.121  11.359  1.00  0.73           H  
ATOM    697  HH  TYR A  42       8.214  23.079  10.551  1.00  0.73           H  
ATOM    698  N   LYS A  43      13.875  28.952  14.676  1.00  0.75           N  
ATOM    699  CA  LYS A  43      14.596  29.754  15.647  1.00  0.75           C  
ATOM    700  C   LYS A  43      13.622  30.419  16.602  1.00  0.75           C  
ATOM    701  O   LYS A  43      12.559  30.883  16.192  1.00  0.75           O  
ATOM    702  CB  LYS A  43      15.477  30.783  14.949  1.00  0.75           C  
ATOM    703  CG  LYS A  43      16.654  30.164  14.195  1.00  0.75           C  
ATOM    704  CD  LYS A  43      17.543  31.225  13.567  1.00  0.75           C  
ATOM    705  CE  LYS A  43      18.803  30.621  12.939  1.00  0.75           C  
ATOM    706  NZ  LYS A  43      18.494  29.700  11.805  1.00  0.75           N  
ATOM    707  H   LYS A  43      13.980  29.122  13.683  1.00  0.75           H  
ATOM    708  HA  LYS A  43      15.241  29.093  16.228  1.00  0.75           H  
ATOM    709 1HB  LYS A  43      14.880  31.346  14.233  1.00  0.75           H  
ATOM    710 2HB  LYS A  43      15.870  31.488  15.681  1.00  0.75           H  
ATOM    711 1HG  LYS A  43      17.242  29.541  14.875  1.00  0.75           H  
ATOM    712 2HG  LYS A  43      16.264  29.522  13.405  1.00  0.75           H  
ATOM    713 1HD  LYS A  43      16.982  31.750  12.795  1.00  0.75           H  
ATOM    714 2HD  LYS A  43      17.840  31.944  14.329  1.00  0.75           H  
ATOM    715 1HE  LYS A  43      19.425  31.434  12.568  1.00  0.75           H  
ATOM    716 2HE  LYS A  43      19.357  30.069  13.698  1.00  0.75           H  
ATOM    717 1HZ  LYS A  43      19.351  29.342  11.420  1.00  0.75           H  
ATOM    718 2HZ  LYS A  43      17.918  28.896  12.129  1.00  0.75           H  
ATOM    719 3HZ  LYS A  43      17.989  30.196  11.089  1.00  0.75           H  
ATOM    720  N   GLY A  44      13.991  30.457  17.880  1.00  0.76           N  
ATOM    721  CA  GLY A  44      13.161  31.055  18.921  1.00  0.76           C  
ATOM    722  C   GLY A  44      12.289  30.025  19.648  1.00  0.76           C  
ATOM    723  O   GLY A  44      11.705  30.328  20.690  1.00  0.76           O  
ATOM    724  H   GLY A  44      14.877  30.047  18.141  1.00  0.76           H  
ATOM    725 1HA  GLY A  44      13.801  31.563  19.642  1.00  0.76           H  
ATOM    726 2HA  GLY A  44      12.522  31.816  18.475  1.00  0.76           H  
ATOM    727  N   ILE A  45      12.225  28.801  19.129  1.00  0.76           N  
ATOM    728  CA  ILE A  45      11.420  27.761  19.759  1.00  0.76           C  
ATOM    729  C   ILE A  45      12.083  26.935  20.845  1.00  0.76           C  
ATOM    730  O   ILE A  45      13.143  26.334  20.653  1.00  0.76           O  
ATOM    731  CB  ILE A  45      10.887  26.787  18.711  1.00  0.76           C  
ATOM    732  CG1 ILE A  45       9.988  27.518  17.724  1.00  0.76           C  
ATOM    733  CG2 ILE A  45      10.235  25.617  19.332  1.00  0.76           C  
ATOM    734  CD1 ILE A  45       8.816  28.186  18.367  1.00  0.76           C  
ATOM    735  H   ILE A  45      12.701  28.583  18.249  1.00  0.76           H  
ATOM    736  HA  ILE A  45      10.560  28.252  20.211  1.00  0.76           H  
ATOM    737  HB  ILE A  45      11.734  26.422  18.128  1.00  0.76           H  
ATOM    738 1HG1 ILE A  45      10.573  28.270  17.192  1.00  0.76           H  
ATOM    739 2HG1 ILE A  45       9.602  26.798  17.009  1.00  0.76           H  
ATOM    740 1HG2 ILE A  45       9.934  24.962  18.538  1.00  0.76           H  
ATOM    741 2HG2 ILE A  45      10.934  25.094  19.977  1.00  0.76           H  
ATOM    742 3HG2 ILE A  45       9.373  25.933  19.914  1.00  0.76           H  
ATOM    743 1HD1 ILE A  45       8.216  28.676  17.601  1.00  0.76           H  
ATOM    744 2HD1 ILE A  45       8.212  27.444  18.884  1.00  0.76           H  
ATOM    745 3HD1 ILE A  45       9.172  28.929  19.082  1.00  0.76           H  
ATOM    746  N   LYS A  46      11.410  26.879  21.990  1.00  0.76           N  
ATOM    747  CA  LYS A  46      11.843  26.054  23.101  1.00  0.76           C  
ATOM    748  C   LYS A  46      11.173  24.693  22.979  1.00  0.76           C  
ATOM    749  O   LYS A  46       9.947  24.601  22.894  1.00  0.76           O  
ATOM    750  CB  LYS A  46      11.490  26.692  24.444  1.00  0.76           C  
ATOM    751  CG  LYS A  46      11.982  25.898  25.664  1.00  0.76           C  
ATOM    752  CD  LYS A  46      11.654  26.614  26.973  1.00  0.76           C  
ATOM    753  CE  LYS A  46      12.126  25.810  28.178  1.00  0.76           C  
ATOM    754  NZ  LYS A  46      11.827  26.504  29.463  1.00  0.76           N  
ATOM    755  H   LYS A  46      10.564  27.424  22.079  1.00  0.76           H  
ATOM    756  HA  LYS A  46      12.922  25.912  23.044  1.00  0.76           H  
ATOM    757 1HB  LYS A  46      11.917  27.694  24.497  1.00  0.76           H  
ATOM    758 2HB  LYS A  46      10.408  26.791  24.526  1.00  0.76           H  
ATOM    759 1HG  LYS A  46      11.509  24.912  25.674  1.00  0.76           H  
ATOM    760 2HG  LYS A  46      13.060  25.759  25.596  1.00  0.76           H  
ATOM    761 1HD  LYS A  46      12.136  27.593  26.986  1.00  0.76           H  
ATOM    762 2HD  LYS A  46      10.576  26.756  27.048  1.00  0.76           H  
ATOM    763 1HE  LYS A  46      11.627  24.843  28.175  1.00  0.76           H  
ATOM    764 2HE  LYS A  46      13.202  25.651  28.103  1.00  0.76           H  
ATOM    765 1HZ  LYS A  46      12.152  25.939  30.235  1.00  0.76           H  
ATOM    766 2HZ  LYS A  46      12.295  27.400  29.481  1.00  0.76           H  
ATOM    767 3HZ  LYS A  46      10.830  26.643  29.545  1.00  0.76           H  
ATOM    768  N   ILE A  47      11.973  23.646  22.951  1.00  0.74           N  
ATOM    769  CA  ILE A  47      11.454  22.293  22.836  1.00  0.74           C  
ATOM    770  C   ILE A  47      11.081  21.668  24.170  1.00  0.74           C  
ATOM    771  O   ILE A  47      11.867  21.687  25.123  1.00  0.74           O  
ATOM    772  CB  ILE A  47      12.425  21.415  22.049  1.00  0.74           C  
ATOM    773  CG1 ILE A  47      12.478  21.953  20.581  1.00  0.74           C  
ATOM    774  CG2 ILE A  47      12.025  19.978  22.154  1.00  0.74           C  
ATOM    775  CD1 ILE A  47      13.561  21.367  19.733  1.00  0.74           C  
ATOM    776  H   ILE A  47      12.969  23.793  23.010  1.00  0.74           H  
ATOM    777  HA  ILE A  47      10.542  22.341  22.241  1.00  0.74           H  
ATOM    778  HB  ILE A  47      13.427  21.529  22.459  1.00  0.74           H  
ATOM    779 1HG1 ILE A  47      11.518  21.746  20.103  1.00  0.74           H  
ATOM    780 2HG1 ILE A  47      12.621  23.036  20.610  1.00  0.74           H  
ATOM    781 1HG2 ILE A  47      12.726  19.361  21.597  1.00  0.74           H  
ATOM    782 2HG2 ILE A  47      12.027  19.669  23.197  1.00  0.74           H  
ATOM    783 3HG2 ILE A  47      11.025  19.867  21.752  1.00  0.74           H  
ATOM    784 1HD1 ILE A  47      13.525  21.804  18.743  1.00  0.74           H  
ATOM    785 2HD1 ILE A  47      14.498  21.601  20.188  1.00  0.74           H  
ATOM    786 3HD1 ILE A  47      13.443  20.289  19.658  1.00  0.74           H  
ATOM    787  N   GLN A  48       9.855  21.146  24.213  1.00  0.73           N  
ATOM    788  CA  GLN A  48       9.238  20.508  25.373  1.00  0.73           C  
ATOM    789  C   GLN A  48       8.499  19.247  24.939  1.00  0.73           C  
ATOM    790  O   GLN A  48       8.077  19.146  23.792  1.00  0.73           O  
ATOM    791  CB  GLN A  48       8.265  21.470  26.076  1.00  0.73           C  
ATOM    792  CG  GLN A  48       8.921  22.716  26.683  1.00  0.73           C  
ATOM    793  CD  GLN A  48       9.713  22.394  27.959  1.00  0.73           C  
ATOM    794  OE1 GLN A  48       9.181  22.502  29.069  1.00  0.73           O  
ATOM    795  NE2 GLN A  48      10.963  21.974  27.807  1.00  0.73           N  
ATOM    796  H   GLN A  48       9.307  21.201  23.367  1.00  0.73           H  
ATOM    797  HA  GLN A  48      10.021  20.218  26.074  1.00  0.73           H  
ATOM    798 1HB  GLN A  48       7.509  21.802  25.364  1.00  0.73           H  
ATOM    799 2HB  GLN A  48       7.744  20.938  26.874  1.00  0.73           H  
ATOM    800 1HG  GLN A  48       9.593  23.176  25.965  1.00  0.73           H  
ATOM    801 2HG  GLN A  48       8.136  23.422  26.947  1.00  0.73           H  
ATOM    802 1HE2 GLN A  48      11.518  21.737  28.602  1.00  0.73           H  
ATOM    803 2HE2 GLN A  48      11.352  21.867  26.868  1.00  0.73           H  
ATOM    804  N   GLU A  49       8.348  18.303  25.866  1.00  0.71           N  
ATOM    805  CA  GLU A  49       7.656  17.031  25.626  1.00  0.71           C  
ATOM    806  C   GLU A  49       6.167  17.231  25.321  1.00  0.71           C  
ATOM    807  O   GLU A  49       5.543  18.159  25.843  1.00  0.71           O  
ATOM    808  CB  GLU A  49       7.836  16.115  26.840  1.00  0.71           C  
ATOM    809  CG  GLU A  49       9.276  15.657  27.059  1.00  0.71           C  
ATOM    810  CD  GLU A  49       9.432  14.779  28.266  1.00  0.71           C  
ATOM    811  OE1 GLU A  49       8.786  13.759  28.327  1.00  0.71           O  
ATOM    812  OE2 GLU A  49      10.205  15.124  29.130  1.00  0.71           O  
ATOM    813  H   GLU A  49       8.730  18.472  26.786  1.00  0.71           H  
ATOM    814  HA  GLU A  49       8.114  16.543  24.776  1.00  0.71           H  
ATOM    815 1HB  GLU A  49       7.497  16.627  27.740  1.00  0.71           H  
ATOM    816 2HB  GLU A  49       7.219  15.225  26.711  1.00  0.71           H  
ATOM    817 1HG  GLU A  49       9.603  15.100  26.175  1.00  0.71           H  
ATOM    818 2HG  GLU A  49       9.917  16.531  27.159  1.00  0.71           H  
ATOM    819  N   GLY A  50       5.603  16.358  24.478  1.00  0.70           N  
ATOM    820  CA  GLY A  50       4.188  16.429  24.117  1.00  0.70           C  
ATOM    821  C   GLY A  50       3.987  16.971  22.706  1.00  0.70           C  
ATOM    822  O   GLY A  50       4.935  17.074  21.924  1.00  0.70           O  
ATOM    823  H   GLY A  50       6.173  15.605  24.094  1.00  0.70           H  
ATOM    824 1HA  GLY A  50       3.749  15.433  24.191  1.00  0.70           H  
ATOM    825 2HA  GLY A  50       3.663  17.063  24.830  1.00  0.70           H  
ATOM    826  N   VAL A  51       2.735  17.240  22.338  1.00  0.70           N  
ATOM    827  CA  VAL A  51       2.467  17.667  20.969  1.00  0.70           C  
ATOM    828  C   VAL A  51       2.513  19.176  20.827  1.00  0.70           C  
ATOM    829  O   VAL A  51       1.873  19.909  21.586  1.00  0.70           O  
ATOM    830  CB  VAL A  51       1.120  17.147  20.458  1.00  0.70           C  
ATOM    831  CG1 VAL A  51       0.855  17.660  19.039  1.00  0.70           C  
ATOM    832  CG2 VAL A  51       1.139  15.660  20.445  1.00  0.70           C  
ATOM    833  H   VAL A  51       1.978  17.155  23.001  1.00  0.70           H  
ATOM    834  HA  VAL A  51       3.232  17.243  20.338  1.00  0.70           H  
ATOM    835  HB  VAL A  51       0.323  17.506  21.106  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51      -0.099  17.276  18.692  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51       0.831  18.749  19.032  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51       1.650  17.312  18.374  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51       0.183  15.313  20.085  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51       1.931  15.317  19.779  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51       1.310  15.283  21.450  1.00  0.70           H  
ATOM    842  N   VAL A  52       3.300  19.621  19.861  1.00  0.71           N  
ATOM    843  CA  VAL A  52       3.491  21.036  19.589  1.00  0.71           C  
ATOM    844  C   VAL A  52       3.271  21.312  18.102  1.00  0.71           C  
ATOM    845  O   VAL A  52       3.357  20.399  17.276  1.00  0.71           O  
ATOM    846  CB  VAL A  52       4.905  21.436  19.988  1.00  0.71           C  
ATOM    847  CG1 VAL A  52       5.161  21.179  21.482  1.00  0.71           C  
ATOM    848  CG2 VAL A  52       5.817  20.652  19.180  1.00  0.71           C  
ATOM    849  H   VAL A  52       3.781  18.921  19.296  1.00  0.71           H  
ATOM    850  HA  VAL A  52       2.772  21.612  20.171  1.00  0.71           H  
ATOM    851  HB  VAL A  52       5.047  22.498  19.804  1.00  0.71           H  
ATOM    852 1HG1 VAL A  52       6.183  21.473  21.729  1.00  0.71           H  
ATOM    853 2HG1 VAL A  52       4.461  21.762  22.078  1.00  0.71           H  
ATOM    854 3HG1 VAL A  52       5.035  20.118  21.708  1.00  0.71           H  
ATOM    855 1HG2 VAL A  52       6.808  20.922  19.449  1.00  0.71           H  
ATOM    856 2HG2 VAL A  52       5.653  19.593  19.384  1.00  0.71           H  
ATOM    857 3HG2 VAL A  52       5.641  20.859  18.123  1.00  0.71           H  
ATOM    858  N   ASP A  53       3.043  22.577  17.743  1.00  0.73           N  
ATOM    859  CA  ASP A  53       2.833  22.925  16.335  1.00  0.73           C  
ATOM    860  C   ASP A  53       3.562  24.197  15.938  1.00  0.73           C  
ATOM    861  O   ASP A  53       3.250  25.286  16.421  1.00  0.73           O  
ATOM    862  CB  ASP A  53       1.332  23.030  16.049  1.00  0.73           C  
ATOM    863  CG  ASP A  53       0.927  23.275  14.538  1.00  0.73           C  
ATOM    864  OD1 ASP A  53       1.726  23.740  13.718  1.00  0.73           O  
ATOM    865  OD2 ASP A  53      -0.193  22.878  14.215  1.00  0.73           O  
ATOM    866  H   ASP A  53       2.996  23.298  18.448  1.00  0.73           H  
ATOM    867  HA  ASP A  53       3.230  22.120  15.725  1.00  0.73           H  
ATOM    868 1HB  ASP A  53       0.854  22.118  16.389  1.00  0.73           H  
ATOM    869 2HB  ASP A  53       0.919  23.846  16.641  1.00  0.73           H  
ATOM    870  N   TYR A  54       4.581  24.036  15.098  1.00  0.74           N  
ATOM    871  CA  TYR A  54       5.422  25.149  14.677  1.00  0.74           C  
ATOM    872  C   TYR A  54       5.262  25.410  13.177  1.00  0.74           C  
ATOM    873  O   TYR A  54       6.161  25.951  12.533  1.00  0.74           O  
ATOM    874  CB  TYR A  54       6.889  24.852  14.974  1.00  0.74           C  
ATOM    875  CG  TYR A  54       7.168  24.436  16.383  1.00  0.74           C  
ATOM    876  CD1 TYR A  54       7.898  23.287  16.606  1.00  0.74           C  
ATOM    877  CD2 TYR A  54       6.659  25.153  17.446  1.00  0.74           C  
ATOM    878  CE1 TYR A  54       8.144  22.863  17.878  1.00  0.74           C  
ATOM    879  CE2 TYR A  54       6.895  24.726  18.732  1.00  0.74           C  
ATOM    880  CZ  TYR A  54       7.637  23.588  18.951  1.00  0.74           C  
ATOM    881  OH  TYR A  54       7.888  23.171  20.235  1.00  0.74           O  
ATOM    882  H   TYR A  54       4.752  23.104  14.722  1.00  0.74           H  
ATOM    883  HA  TYR A  54       5.115  26.047  15.210  1.00  0.74           H  
ATOM    884 1HB  TYR A  54       7.239  24.058  14.311  1.00  0.74           H  
ATOM    885 2HB  TYR A  54       7.481  25.739  14.765  1.00  0.74           H  
ATOM    886  HD1 TYR A  54       8.289  22.730  15.768  1.00  0.74           H  
ATOM    887  HD2 TYR A  54       6.069  26.053  17.267  1.00  0.74           H  
ATOM    888  HE1 TYR A  54       8.733  21.966  18.045  1.00  0.74           H  
ATOM    889  HE2 TYR A  54       6.499  25.288  19.577  1.00  0.74           H  
ATOM    890  HH  TYR A  54       7.703  23.892  20.849  1.00  0.74           H  
ATOM    891  N   GLY A  55       4.125  24.991  12.610  1.00  0.74           N  
ATOM    892  CA  GLY A  55       3.905  25.059  11.160  1.00  0.74           C  
ATOM    893  C   GLY A  55       4.124  23.650  10.607  1.00  0.74           C  
ATOM    894  O   GLY A  55       4.055  23.388   9.407  1.00  0.74           O  
ATOM    895  H   GLY A  55       3.373  24.584  13.191  1.00  0.74           H  
ATOM    896 1HA  GLY A  55       2.888  25.392  10.954  1.00  0.74           H  
ATOM    897 2HA  GLY A  55       4.597  25.761  10.699  1.00  0.74           H  
ATOM    898  N   ALA A  56       4.398  22.763  11.549  1.00  0.73           N  
ATOM    899  CA  ALA A  56       4.626  21.340  11.413  1.00  0.73           C  
ATOM    900  C   ALA A  56       4.290  20.768  12.764  1.00  0.73           C  
ATOM    901  O   ALA A  56       4.594  21.392  13.788  1.00  0.73           O  
ATOM    902  CB  ALA A  56       6.063  21.020  11.053  1.00  0.73           C  
ATOM    903  H   ALA A  56       4.421  23.130  12.483  1.00  0.73           H  
ATOM    904  HA  ALA A  56       3.945  20.931  10.663  1.00  0.73           H  
ATOM    905 1HB  ALA A  56       6.196  19.936  10.996  1.00  0.73           H  
ATOM    906 2HB  ALA A  56       6.318  21.466  10.105  1.00  0.73           H  
ATOM    907 3HB  ALA A  56       6.710  21.424  11.814  1.00  0.73           H  
ATOM    908  N   ARG A  57       3.695  19.599  12.813  1.00  0.70           N  
ATOM    909  CA  ARG A  57       3.379  19.091  14.127  1.00  0.70           C  
ATOM    910  C   ARG A  57       4.423  18.108  14.579  1.00  0.70           C  
ATOM    911  O   ARG A  57       4.910  17.294  13.795  1.00  0.70           O  
ATOM    912  CB  ARG A  57       1.973  18.516  14.139  1.00  0.70           C  
ATOM    913  CG  ARG A  57       0.917  19.592  13.887  1.00  0.70           C  
ATOM    914  CD  ARG A  57      -0.487  19.091  13.792  1.00  0.70           C  
ATOM    915  NE  ARG A  57      -1.007  18.582  15.054  1.00  0.70           N  
ATOM    916  CZ  ARG A  57      -1.509  19.352  16.056  1.00  0.70           C  
ATOM    917  NH1 ARG A  57      -1.529  20.683  15.969  1.00  0.70           N  
ATOM    918  NH2 ARG A  57      -1.995  18.769  17.142  1.00  0.70           N  
ATOM    919  H   ARG A  57       3.460  19.071  11.979  1.00  0.70           H  
ATOM    920  HA  ARG A  57       3.375  19.916  14.832  1.00  0.70           H  
ATOM    921 1HB  ARG A  57       1.872  17.744  13.377  1.00  0.70           H  
ATOM    922 2HB  ARG A  57       1.768  18.066  15.108  1.00  0.70           H  
ATOM    923 1HG  ARG A  57       0.954  20.298  14.711  1.00  0.70           H  
ATOM    924 2HG  ARG A  57       1.149  20.120  12.962  1.00  0.70           H  
ATOM    925 1HD  ARG A  57      -1.129  19.912  13.469  1.00  0.70           H  
ATOM    926 2HD  ARG A  57      -0.537  18.283  13.058  1.00  0.70           H  
ATOM    927  HE  ARG A  57      -1.060  17.553  15.164  1.00  0.70           H  
ATOM    928 1HH1 ARG A  57      -1.159  21.186  15.139  1.00  0.70           H  
ATOM    929 2HH1 ARG A  57      -1.908  21.227  16.726  1.00  0.70           H  
ATOM    930 1HH2 ARG A  57      -1.989  17.756  17.221  1.00  0.70           H  
ATOM    931 2HH2 ARG A  57      -2.375  19.328  17.887  1.00  0.70           H  
ATOM    932  N   PHE A  58       4.782  18.214  15.841  1.00  0.68           N  
ATOM    933  CA  PHE A  58       5.771  17.327  16.410  1.00  0.68           C  
ATOM    934  C   PHE A  58       5.249  16.693  17.662  1.00  0.68           C  
ATOM    935  O   PHE A  58       4.444  17.284  18.380  1.00  0.68           O  
ATOM    936  CB  PHE A  58       7.060  18.069  16.754  1.00  0.68           C  
ATOM    937  CG  PHE A  58       7.764  18.671  15.623  1.00  0.68           C  
ATOM    938  CD1 PHE A  58       7.491  19.958  15.202  1.00  0.68           C  
ATOM    939  CD2 PHE A  58       8.709  17.951  14.972  1.00  0.68           C  
ATOM    940  CE1 PHE A  58       8.179  20.492  14.136  1.00  0.68           C  
ATOM    941  CE2 PHE A  58       9.388  18.464  13.924  1.00  0.68           C  
ATOM    942  CZ  PHE A  58       9.132  19.739  13.494  1.00  0.68           C  
ATOM    943  H   PHE A  58       4.338  18.933  16.414  1.00  0.68           H  
ATOM    944  HA  PHE A  58       5.995  16.540  15.693  1.00  0.68           H  
ATOM    945 1HB  PHE A  58       6.834  18.839  17.442  1.00  0.68           H  
ATOM    946 2HB  PHE A  58       7.745  17.373  17.245  1.00  0.68           H  
ATOM    947  HD1 PHE A  58       6.727  20.547  15.716  1.00  0.68           H  
ATOM    948  HD2 PHE A  58       8.906  16.939  15.305  1.00  0.68           H  
ATOM    949  HE1 PHE A  58       7.965  21.506  13.800  1.00  0.68           H  
ATOM    950  HE2 PHE A  58      10.124  17.856  13.437  1.00  0.68           H  
ATOM    951  HZ  PHE A  58       9.675  20.149  12.648  1.00  0.68           H  
ATOM    952  N   TYR A  59       5.729  15.499  17.939  1.00  0.66           N  
ATOM    953  CA  TYR A  59       5.431  14.841  19.200  1.00  0.66           C  
ATOM    954  C   TYR A  59       6.716  14.572  19.936  1.00  0.66           C  
ATOM    955  O   TYR A  59       7.477  13.682  19.583  1.00  0.66           O  
ATOM    956  CB  TYR A  59       4.636  13.553  18.996  1.00  0.66           C  
ATOM    957  CG  TYR A  59       4.549  12.771  20.263  1.00  0.66           C  
ATOM    958  CD1 TYR A  59       3.863  13.266  21.344  1.00  0.66           C  
ATOM    959  CD2 TYR A  59       5.192  11.544  20.346  1.00  0.66           C  
ATOM    960  CE1 TYR A  59       3.820  12.549  22.510  1.00  0.66           C  
ATOM    961  CE2 TYR A  59       5.143  10.823  21.502  1.00  0.66           C  
ATOM    962  CZ  TYR A  59       4.468  11.318  22.588  1.00  0.66           C  
ATOM    963  OH  TYR A  59       4.435  10.604  23.763  1.00  0.66           O  
ATOM    964  H   TYR A  59       6.367  15.066  17.270  1.00  0.66           H  
ATOM    965  HA  TYR A  59       4.841  15.511  19.820  1.00  0.66           H  
ATOM    966 1HB  TYR A  59       3.627  13.791  18.690  1.00  0.66           H  
ATOM    967 2HB  TYR A  59       5.077  12.939  18.225  1.00  0.66           H  
ATOM    968  HD1 TYR A  59       3.375  14.224  21.281  1.00  0.66           H  
ATOM    969  HD2 TYR A  59       5.738  11.154  19.489  1.00  0.66           H  
ATOM    970  HE1 TYR A  59       3.287  12.946  23.372  1.00  0.66           H  
ATOM    971  HE2 TYR A  59       5.643   9.869  21.562  1.00  0.66           H  
ATOM    972  HH  TYR A  59       3.799  11.003  24.362  1.00  0.66           H  
ATOM    973  N   PHE A  60       6.965  15.327  20.977  1.00  0.65           N  
ATOM    974  CA  PHE A  60       8.228  15.175  21.651  1.00  0.65           C  
ATOM    975  C   PHE A  60       8.174  14.159  22.787  1.00  0.65           C  
ATOM    976  O   PHE A  60       7.228  14.139  23.583  1.00  0.65           O  
ATOM    977  CB  PHE A  60       8.717  16.538  22.082  1.00  0.65           C  
ATOM    978  CG  PHE A  60       9.283  17.405  20.943  1.00  0.65           C  
ATOM    979  CD1 PHE A  60       8.513  18.329  20.276  1.00  0.65           C  
ATOM    980  CD2 PHE A  60      10.612  17.289  20.560  1.00  0.65           C  
ATOM    981  CE1 PHE A  60       9.073  19.108  19.261  1.00  0.65           C  
ATOM    982  CE2 PHE A  60      11.143  18.082  19.557  1.00  0.65           C  
ATOM    983  CZ  PHE A  60      10.367  18.981  18.916  1.00  0.65           C  
ATOM    984  H   PHE A  60       6.297  16.033  21.283  1.00  0.65           H  
ATOM    985  HA  PHE A  60       8.943  14.815  20.924  1.00  0.65           H  
ATOM    986 1HB  PHE A  60       7.870  17.075  22.492  1.00  0.65           H  
ATOM    987 2HB  PHE A  60       9.439  16.451  22.848  1.00  0.65           H  
ATOM    988  HD1 PHE A  60       7.463  18.446  20.556  1.00  0.65           H  
ATOM    989  HD2 PHE A  60      11.243  16.562  21.058  1.00  0.65           H  
ATOM    990  HE1 PHE A  60       8.481  19.827  18.737  1.00  0.65           H  
ATOM    991  HE2 PHE A  60      12.185  17.991  19.288  1.00  0.65           H  
ATOM    992  HZ  PHE A  60      10.780  19.600  18.133  1.00  0.65           H  
ATOM    993  N   TYR A  61       9.233  13.354  22.885  1.00  0.65           N  
ATOM    994  CA  TYR A  61       9.329  12.306  23.901  1.00  0.65           C  
ATOM    995  C   TYR A  61      10.761  12.005  24.355  1.00  0.65           C  
ATOM    996  O   TYR A  61      11.727  12.438  23.735  1.00  0.65           O  
ATOM    997  CB  TYR A  61       8.710  11.022  23.348  1.00  0.65           C  
ATOM    998  CG  TYR A  61       9.454  10.462  22.150  1.00  0.65           C  
ATOM    999  CD1 TYR A  61      10.455   9.557  22.350  1.00  0.65           C  
ATOM   1000  CD2 TYR A  61       9.115  10.820  20.862  1.00  0.65           C  
ATOM   1001  CE1 TYR A  61      11.128   9.025  21.306  1.00  0.65           C  
ATOM   1002  CE2 TYR A  61       9.808  10.261  19.808  1.00  0.65           C  
ATOM   1003  CZ  TYR A  61      10.812   9.372  20.037  1.00  0.65           C  
ATOM   1004  OH  TYR A  61      11.508   8.812  18.991  1.00  0.65           O  
ATOM   1005  H   TYR A  61       9.958  13.440  22.172  1.00  0.65           H  
ATOM   1006  HA  TYR A  61       8.768  12.629  24.780  1.00  0.65           H  
ATOM   1007 1HB  TYR A  61       8.708  10.273  24.134  1.00  0.65           H  
ATOM   1008 2HB  TYR A  61       7.677  11.206  23.062  1.00  0.65           H  
ATOM   1009  HD1 TYR A  61      10.708   9.267  23.349  1.00  0.65           H  
ATOM   1010  HD2 TYR A  61       8.313  11.535  20.679  1.00  0.65           H  
ATOM   1011  HE1 TYR A  61      11.905   8.323  21.479  1.00  0.65           H  
ATOM   1012  HE2 TYR A  61       9.569  10.523  18.802  1.00  0.65           H  
ATOM   1013  HH  TYR A  61      12.293   8.349  19.332  1.00  0.65           H  
ATOM   1014  N   THR A  62      10.905  11.254  25.445  1.00  0.66           N  
ATOM   1015  CA  THR A  62      12.234  10.859  25.935  1.00  0.66           C  
ATOM   1016  C   THR A  62      12.586   9.411  25.597  1.00  0.66           C  
ATOM   1017  O   THR A  62      11.706   8.590  25.341  1.00  0.66           O  
ATOM   1018  CB  THR A  62      12.314  11.044  27.452  1.00  0.66           C  
ATOM   1019  OG1 THR A  62      11.357  10.184  28.089  1.00  0.66           O  
ATOM   1020  CG2 THR A  62      12.031  12.453  27.805  1.00  0.66           C  
ATOM   1021  H   THR A  62      10.079  10.945  25.942  1.00  0.66           H  
ATOM   1022  HA  THR A  62      12.985  11.500  25.472  1.00  0.66           H  
ATOM   1023  HB  THR A  62      13.309  10.783  27.805  1.00  0.66           H  
ATOM   1024  HG1 THR A  62      11.276  10.440  29.018  1.00  0.66           H  
ATOM   1025 1HG2 THR A  62      12.081  12.583  28.885  1.00  0.66           H  
ATOM   1026 2HG2 THR A  62      12.764  13.087  27.336  1.00  0.66           H  
ATOM   1027 3HG2 THR A  62      11.043  12.711  27.453  1.00  0.66           H  
ATOM   1028  N   SER A  63      13.863   9.056  25.744  1.00  0.69           N  
ATOM   1029  CA  SER A  63      14.335   7.696  25.462  1.00  0.69           C  
ATOM   1030  C   SER A  63      13.939   6.720  26.560  1.00  0.69           C  
ATOM   1031  O   SER A  63      14.119   5.511  26.441  1.00  0.69           O  
ATOM   1032  CB  SER A  63      15.840   7.675  25.240  1.00  0.69           C  
ATOM   1033  OG  SER A  63      16.549   7.955  26.419  1.00  0.69           O  
ATOM   1034  H   SER A  63      14.550   9.754  26.037  1.00  0.69           H  
ATOM   1035  HA  SER A  63      13.853   7.359  24.553  1.00  0.69           H  
ATOM   1036 1HB  SER A  63      16.135   6.699  24.851  1.00  0.69           H  
ATOM   1037 2HB  SER A  63      16.095   8.416  24.485  1.00  0.69           H  
ATOM   1038  HG  SER A  63      16.219   8.821  26.746  1.00  0.69           H  
ATOM   1039  N   LYS A  64      13.400   7.267  27.639  1.00  0.71           N  
ATOM   1040  CA  LYS A  64      12.930   6.492  28.765  1.00  0.71           C  
ATOM   1041  C   LYS A  64      11.500   5.998  28.521  1.00  0.71           C  
ATOM   1042  O   LYS A  64      10.989   5.177  29.285  1.00  0.71           O  
ATOM   1043  CB  LYS A  64      12.977   7.343  30.034  1.00  0.71           C  
ATOM   1044  CG  LYS A  64      14.386   7.753  30.458  1.00  0.71           C  
ATOM   1045  CD  LYS A  64      14.365   8.619  31.713  1.00  0.71           C  
ATOM   1046  CE  LYS A  64      15.773   9.033  32.125  1.00  0.71           C  
ATOM   1047  NZ  LYS A  64      15.763   9.913  33.325  1.00  0.71           N  
ATOM   1048  H   LYS A  64      13.305   8.270  27.665  1.00  0.71           H  
ATOM   1049  HA  LYS A  64      13.575   5.623  28.890  1.00  0.71           H  
ATOM   1050 1HB  LYS A  64      12.395   8.251  29.878  1.00  0.71           H  
ATOM   1051 2HB  LYS A  64      12.519   6.796  30.858  1.00  0.71           H  
ATOM   1052 1HG  LYS A  64      14.983   6.860  30.646  1.00  0.71           H  
ATOM   1053 2HG  LYS A  64      14.856   8.317  29.646  1.00  0.71           H  
ATOM   1054 1HD  LYS A  64      13.777   9.518  31.518  1.00  0.71           H  
ATOM   1055 2HD  LYS A  64      13.900   8.069  32.531  1.00  0.71           H  
ATOM   1056 1HE  LYS A  64      16.358   8.141  32.345  1.00  0.71           H  
ATOM   1057 2HE  LYS A  64      16.244   9.569  31.297  1.00  0.71           H  
ATOM   1058 1HZ  LYS A  64      16.710  10.167  33.567  1.00  0.71           H  
ATOM   1059 2HZ  LYS A  64      15.232  10.749  33.123  1.00  0.71           H  
ATOM   1060 3HZ  LYS A  64      15.338   9.423  34.100  1.00  0.71           H  
ATOM   1061  N   THR A  65      10.842   6.500  27.465  1.00  0.73           N  
ATOM   1062  CA  THR A  65       9.472   6.093  27.194  1.00  0.73           C  
ATOM   1063  C   THR A  65       9.440   4.857  26.298  1.00  0.73           C  
ATOM   1064  O   THR A  65       9.970   4.845  25.189  1.00  0.73           O  
ATOM   1065  CB  THR A  65       8.661   7.234  26.540  1.00  0.73           C  
ATOM   1066  OG1 THR A  65       8.609   8.367  27.426  1.00  0.73           O  
ATOM   1067  CG2 THR A  65       7.229   6.759  26.268  1.00  0.73           C  
ATOM   1068  H   THR A  65      11.283   7.174  26.839  1.00  0.73           H  
ATOM   1069  HA  THR A  65       8.993   5.838  28.138  1.00  0.73           H  
ATOM   1070  HB  THR A  65       9.142   7.530  25.610  1.00  0.73           H  
ATOM   1071  HG1 THR A  65       9.504   8.686  27.603  1.00  0.73           H  
ATOM   1072 1HG2 THR A  65       6.658   7.562  25.814  1.00  0.73           H  
ATOM   1073 2HG2 THR A  65       7.247   5.908  25.600  1.00  0.73           H  
ATOM   1074 3HG2 THR A  65       6.761   6.469  27.205  1.00  0.73           H  
ATOM   1075  N   THR A  66       8.774   3.817  26.778  1.00  0.75           N  
ATOM   1076  CA  THR A  66       8.670   2.552  26.059  1.00  0.75           C  
ATOM   1077  C   THR A  66       8.066   2.798  24.683  1.00  0.75           C  
ATOM   1078  O   THR A  66       7.064   3.506  24.564  1.00  0.75           O  
ATOM   1079  CB  THR A  66       7.824   1.545  26.861  1.00  0.75           C  
ATOM   1080  OG1 THR A  66       8.419   1.347  28.146  1.00  0.75           O  
ATOM   1081  CG2 THR A  66       7.749   0.207  26.154  1.00  0.75           C  
ATOM   1082  H   THR A  66       8.357   3.899  27.694  1.00  0.75           H  
ATOM   1083  HA  THR A  66       9.672   2.140  25.926  1.00  0.75           H  
ATOM   1084  HB  THR A  66       6.814   1.941  26.991  1.00  0.75           H  
ATOM   1085  HG1 THR A  66       9.328   1.053  28.038  1.00  0.75           H  
ATOM   1086 1HG2 THR A  66       7.150  -0.481  26.749  1.00  0.75           H  
ATOM   1087 2HG2 THR A  66       7.299   0.325  25.206  1.00  0.75           H  
ATOM   1088 3HG2 THR A  66       8.753  -0.197  26.031  1.00  0.75           H  
ATOM   1089  N   VAL A  67       8.651   2.198  23.645  1.00  0.77           N  
ATOM   1090  CA  VAL A  67       8.157   2.427  22.291  1.00  0.77           C  
ATOM   1091  C   VAL A  67       6.686   2.051  22.128  1.00  0.77           C  
ATOM   1092  O   VAL A  67       5.959   2.665  21.351  1.00  0.77           O  
ATOM   1093  CB  VAL A  67       9.036   1.654  21.284  1.00  0.77           C  
ATOM   1094  CG1 VAL A  67       8.830   0.152  21.397  1.00  0.77           C  
ATOM   1095  CG2 VAL A  67       8.729   2.141  19.877  1.00  0.77           C  
ATOM   1096  H   VAL A  67       9.465   1.618  23.794  1.00  0.77           H  
ATOM   1097  HA  VAL A  67       8.257   3.480  22.078  1.00  0.77           H  
ATOM   1098  HB  VAL A  67      10.074   1.847  21.518  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  67       9.490  -0.347  20.691  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  67       9.067  -0.179  22.405  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  67       7.803  -0.103  21.160  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  67       9.366   1.622  19.162  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  67       7.687   1.943  19.646  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  67       8.915   3.210  19.824  1.00  0.77           H  
ATOM   1105  N   ALA A  68       6.212   1.079  22.895  1.00  0.77           N  
ATOM   1106  CA  ALA A  68       4.810   0.707  22.840  1.00  0.77           C  
ATOM   1107  C   ALA A  68       3.918   1.884  23.249  1.00  0.77           C  
ATOM   1108  O   ALA A  68       2.825   2.059  22.707  1.00  0.77           O  
ATOM   1109  CB  ALA A  68       4.550  -0.480  23.742  1.00  0.77           C  
ATOM   1110  H   ALA A  68       6.840   0.595  23.513  1.00  0.77           H  
ATOM   1111  HA  ALA A  68       4.568   0.440  21.810  1.00  0.77           H  
ATOM   1112 1HB  ALA A  68       3.499  -0.762  23.676  1.00  0.77           H  
ATOM   1113 2HB  ALA A  68       5.173  -1.317  23.430  1.00  0.77           H  
ATOM   1114 3HB  ALA A  68       4.788  -0.211  24.770  1.00  0.77           H  
ATOM   1115  N   SER A  69       4.380   2.684  24.225  1.00  0.76           N  
ATOM   1116  CA  SER A  69       3.611   3.811  24.734  1.00  0.76           C  
ATOM   1117  C   SER A  69       3.681   4.953  23.742  1.00  0.76           C  
ATOM   1118  O   SER A  69       2.699   5.679  23.534  1.00  0.76           O  
ATOM   1119  CB  SER A  69       4.122   4.256  26.101  1.00  0.76           C  
ATOM   1120  OG  SER A  69       3.902   3.268  27.078  1.00  0.76           O  
ATOM   1121  H   SER A  69       5.314   2.545  24.590  1.00  0.76           H  
ATOM   1122  HA  SER A  69       2.571   3.505  24.838  1.00  0.76           H  
ATOM   1123 1HB  SER A  69       5.187   4.468  26.033  1.00  0.76           H  
ATOM   1124 2HB  SER A  69       3.625   5.179  26.392  1.00  0.76           H  
ATOM   1125  HG  SER A  69       4.205   3.646  27.909  1.00  0.76           H  
ATOM   1126  N   LEU A  70       4.841   5.103  23.093  1.00  0.75           N  
ATOM   1127  CA  LEU A  70       4.976   6.183  22.125  1.00  0.75           C  
ATOM   1128  C   LEU A  70       4.003   5.921  20.984  1.00  0.75           C  
ATOM   1129  O   LEU A  70       3.271   6.813  20.560  1.00  0.75           O  
ATOM   1130  CB  LEU A  70       6.386   6.213  21.537  1.00  0.75           C  
ATOM   1131  CG  LEU A  70       7.493   6.551  22.475  1.00  0.75           C  
ATOM   1132  CD1 LEU A  70       8.847   6.398  21.778  1.00  0.75           C  
ATOM   1133  CD2 LEU A  70       7.301   7.909  22.941  1.00  0.75           C  
ATOM   1134  H   LEU A  70       5.622   4.482  23.314  1.00  0.75           H  
ATOM   1135  HA  LEU A  70       4.736   7.134  22.599  1.00  0.75           H  
ATOM   1136 1HB  LEU A  70       6.600   5.232  21.118  1.00  0.75           H  
ATOM   1137 2HB  LEU A  70       6.405   6.941  20.726  1.00  0.75           H  
ATOM   1138  HG  LEU A  70       7.472   5.860  23.314  1.00  0.75           H  
ATOM   1139 1HD1 LEU A  70       9.641   6.638  22.487  1.00  0.75           H  
ATOM   1140 2HD1 LEU A  70       8.985   5.396  21.422  1.00  0.75           H  
ATOM   1141 3HD1 LEU A  70       8.891   7.078  20.933  1.00  0.75           H  
ATOM   1142 1HD2 LEU A  70       8.092   8.148  23.627  1.00  0.75           H  
ATOM   1143 2HD2 LEU A  70       7.336   8.571  22.090  1.00  0.75           H  
ATOM   1144 3HD2 LEU A  70       6.338   8.003  23.441  1.00  0.75           H  
ATOM   1145  N   ILE A  71       3.926   4.661  20.560  1.00  0.74           N  
ATOM   1146  CA  ILE A  71       3.028   4.273  19.488  1.00  0.74           C  
ATOM   1147  C   ILE A  71       1.578   4.425  19.898  1.00  0.74           C  
ATOM   1148  O   ILE A  71       0.777   4.960  19.128  1.00  0.74           O  
ATOM   1149  CB  ILE A  71       3.308   2.847  19.025  1.00  0.74           C  
ATOM   1150  CG1 ILE A  71       4.687   2.813  18.336  1.00  0.74           C  
ATOM   1151  CG2 ILE A  71       2.205   2.374  18.089  1.00  0.74           C  
ATOM   1152  CD1 ILE A  71       5.184   1.442  18.086  1.00  0.74           C  
ATOM   1153  H   ILE A  71       4.550   3.959  20.959  1.00  0.74           H  
ATOM   1154  HA  ILE A  71       3.207   4.928  18.641  1.00  0.74           H  
ATOM   1155  HB  ILE A  71       3.358   2.186  19.894  1.00  0.74           H  
ATOM   1156 1HG1 ILE A  71       4.623   3.335  17.382  1.00  0.74           H  
ATOM   1157 2HG1 ILE A  71       5.408   3.330  18.968  1.00  0.74           H  
ATOM   1158 1HG2 ILE A  71       2.414   1.364  17.768  1.00  0.74           H  
ATOM   1159 2HG2 ILE A  71       1.246   2.397  18.605  1.00  0.74           H  
ATOM   1160 3HG2 ILE A  71       2.173   3.015  17.239  1.00  0.74           H  
ATOM   1161 1HD1 ILE A  71       6.148   1.484  17.608  1.00  0.74           H  
ATOM   1162 2HD1 ILE A  71       5.272   0.906  19.033  1.00  0.74           H  
ATOM   1163 3HD1 ILE A  71       4.478   0.939  17.443  1.00  0.74           H  
ATOM   1164  N   ASN A  72       1.223   3.981  21.108  1.00  0.72           N  
ATOM   1165  CA  ASN A  72      -0.155   4.122  21.546  1.00  0.72           C  
ATOM   1166  C   ASN A  72      -0.559   5.597  21.559  1.00  0.72           C  
ATOM   1167  O   ASN A  72      -1.649   5.943  21.100  1.00  0.72           O  
ATOM   1168  CB  ASN A  72      -0.340   3.504  22.922  1.00  0.72           C  
ATOM   1169  CG  ASN A  72      -0.308   1.991  22.899  1.00  0.72           C  
ATOM   1170  OD1 ASN A  72      -0.504   1.359  21.853  1.00  0.72           O  
ATOM   1171  ND2 ASN A  72      -0.066   1.397  24.042  1.00  0.72           N  
ATOM   1172  H   ASN A  72       1.899   3.516  21.715  1.00  0.72           H  
ATOM   1173  HA  ASN A  72      -0.802   3.608  20.835  1.00  0.72           H  
ATOM   1174 1HB  ASN A  72       0.452   3.860  23.581  1.00  0.72           H  
ATOM   1175 2HB  ASN A  72      -1.290   3.834  23.344  1.00  0.72           H  
ATOM   1176 1HD2 ASN A  72      -0.028   0.401  24.087  1.00  0.72           H  
ATOM   1177 2HD2 ASN A  72       0.090   1.942  24.864  1.00  0.72           H  
ATOM   1178  N   THR A  73       0.347   6.481  21.992  1.00  0.71           N  
ATOM   1179  CA  THR A  73       0.041   7.905  22.013  1.00  0.71           C  
ATOM   1180  C   THR A  73      -0.195   8.423  20.601  1.00  0.71           C  
ATOM   1181  O   THR A  73      -1.174   9.127  20.340  1.00  0.71           O  
ATOM   1182  CB  THR A  73       1.169   8.714  22.675  1.00  0.71           C  
ATOM   1183  OG1 THR A  73       1.321   8.294  24.039  1.00  0.71           O  
ATOM   1184  CG2 THR A  73       0.841  10.208  22.606  1.00  0.71           C  
ATOM   1185  H   THR A  73       1.245   6.159  22.356  1.00  0.71           H  
ATOM   1186  HA  THR A  73      -0.874   8.052  22.587  1.00  0.71           H  
ATOM   1187  HB  THR A  73       2.109   8.531  22.149  1.00  0.71           H  
ATOM   1188  HG1 THR A  73       1.660   7.373  24.043  1.00  0.71           H  
ATOM   1189 1HG2 THR A  73       1.632  10.769  23.072  1.00  0.71           H  
ATOM   1190 2HG2 THR A  73       0.744  10.509  21.562  1.00  0.71           H  
ATOM   1191 3HG2 THR A  73      -0.095  10.400  23.129  1.00  0.71           H  
ATOM   1192  N   LEU A  74       0.682   8.043  19.682  1.00  0.70           N  
ATOM   1193  CA  LEU A  74       0.586   8.488  18.305  1.00  0.70           C  
ATOM   1194  C   LEU A  74      -0.711   7.981  17.677  1.00  0.70           C  
ATOM   1195  O   LEU A  74      -1.357   8.691  16.901  1.00  0.70           O  
ATOM   1196  CB  LEU A  74       1.831   8.017  17.587  1.00  0.70           C  
ATOM   1197  CG  LEU A  74       3.111   8.729  18.096  1.00  0.70           C  
ATOM   1198  CD1 LEU A  74       4.349   8.023  17.566  1.00  0.70           C  
ATOM   1199  CD2 LEU A  74       3.067  10.174  17.668  1.00  0.70           C  
ATOM   1200  H   LEU A  74       1.471   7.455  19.960  1.00  0.70           H  
ATOM   1201  HA  LEU A  74       0.573   9.571  18.292  1.00  0.70           H  
ATOM   1202 1HB  LEU A  74       1.943   6.943  17.730  1.00  0.70           H  
ATOM   1203 2HB  LEU A  74       1.710   8.224  16.548  1.00  0.70           H  
ATOM   1204  HG  LEU A  74       3.138   8.700  19.173  1.00  0.70           H  
ATOM   1205 1HD1 LEU A  74       5.238   8.521  17.946  1.00  0.70           H  
ATOM   1206 2HD1 LEU A  74       4.345   6.991  17.909  1.00  0.70           H  
ATOM   1207 3HD1 LEU A  74       4.355   8.042  16.496  1.00  0.70           H  
ATOM   1208 1HD2 LEU A  74       3.938  10.684  18.024  1.00  0.70           H  
ATOM   1209 2HD2 LEU A  74       3.040  10.230  16.598  1.00  0.70           H  
ATOM   1210 3HD2 LEU A  74       2.186  10.639  18.079  1.00  0.70           H  
ATOM   1211  N   ASN A  75      -1.136   6.772  18.049  1.00  0.70           N  
ATOM   1212  CA  ASN A  75      -2.415   6.282  17.572  1.00  0.70           C  
ATOM   1213  C   ASN A  75      -3.584   7.082  18.152  1.00  0.70           C  
ATOM   1214  O   ASN A  75      -4.482   7.485  17.415  1.00  0.70           O  
ATOM   1215  CB  ASN A  75      -2.610   4.818  17.898  1.00  0.70           C  
ATOM   1216  CG  ASN A  75      -1.921   3.847  16.997  1.00  0.70           C  
ATOM   1217  OD1 ASN A  75      -1.628   4.151  15.828  1.00  0.70           O  
ATOM   1218  ND2 ASN A  75      -1.652   2.658  17.540  1.00  0.70           N  
ATOM   1219  H   ASN A  75      -0.562   6.194  18.663  1.00  0.70           H  
ATOM   1220  HA  ASN A  75      -2.433   6.406  16.501  1.00  0.70           H  
ATOM   1221 1HB  ASN A  75      -2.257   4.641  18.915  1.00  0.70           H  
ATOM   1222 2HB  ASN A  75      -3.675   4.596  17.891  1.00  0.70           H  
ATOM   1223 1HD2 ASN A  75      -1.168   1.894  17.038  1.00  0.70           H  
ATOM   1224 2HD2 ASN A  75      -1.928   2.485  18.486  1.00  0.70           H  
ATOM   1225  N   ASP A  76      -3.542   7.391  19.458  1.00  0.70           N  
ATOM   1226  CA  ASP A  76      -4.621   8.150  20.106  1.00  0.70           C  
ATOM   1227  C   ASP A  76      -4.812   9.528  19.483  1.00  0.70           C  
ATOM   1228  O   ASP A  76      -5.935  10.031  19.395  1.00  0.70           O  
ATOM   1229  CB  ASP A  76      -4.378   8.311  21.613  1.00  0.70           C  
ATOM   1230  CG  ASP A  76      -4.627   7.023  22.459  1.00  0.70           C  
ATOM   1231  OD1 ASP A  76      -5.202   6.081  21.952  1.00  0.70           O  
ATOM   1232  OD2 ASP A  76      -4.273   7.031  23.621  1.00  0.70           O  
ATOM   1233  H   ASP A  76      -2.766   7.049  20.024  1.00  0.70           H  
ATOM   1234  HA  ASP A  76      -5.547   7.593  19.975  1.00  0.70           H  
ATOM   1235 1HB  ASP A  76      -3.344   8.625  21.770  1.00  0.70           H  
ATOM   1236 2HB  ASP A  76      -5.016   9.106  21.995  1.00  0.70           H  
ATOM   1237  N   LEU A  77      -3.716  10.131  19.032  1.00  0.71           N  
ATOM   1238  CA  LEU A  77      -3.753  11.441  18.389  1.00  0.71           C  
ATOM   1239  C   LEU A  77      -4.518  11.413  17.057  1.00  0.71           C  
ATOM   1240  O   LEU A  77      -4.987  12.452  16.593  1.00  0.71           O  
ATOM   1241  CB  LEU A  77      -2.320  11.957  18.202  1.00  0.71           C  
ATOM   1242  CG  LEU A  77      -1.596  12.299  19.545  1.00  0.71           C  
ATOM   1243  CD1 LEU A  77      -0.141  12.592  19.303  1.00  0.71           C  
ATOM   1244  CD2 LEU A  77      -2.268  13.491  20.175  1.00  0.71           C  
ATOM   1245  H   LEU A  77      -2.816   9.671  19.179  1.00  0.71           H  
ATOM   1246  HA  LEU A  77      -4.271  12.126  19.057  1.00  0.71           H  
ATOM   1247 1HB  LEU A  77      -1.737  11.191  17.689  1.00  0.71           H  
ATOM   1248 2HB  LEU A  77      -2.341  12.853  17.580  1.00  0.71           H  
ATOM   1249  HG  LEU A  77      -1.666  11.458  20.214  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  77       0.351  12.815  20.247  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  77       0.320  11.735  18.858  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  77      -0.064  13.440  18.638  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  77      -1.775  13.727  21.119  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  77      -2.197  14.346  19.502  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  77      -3.317  13.259  20.360  1.00  0.71           H  
ATOM   1256  N   ASN A  78      -4.624  10.233  16.431  1.00  0.72           N  
ATOM   1257  CA  ASN A  78      -5.308  10.041  15.153  1.00  0.72           C  
ATOM   1258  C   ASN A  78      -4.814  10.904  13.991  1.00  0.72           C  
ATOM   1259  O   ASN A  78      -5.622  11.370  13.184  1.00  0.72           O  
ATOM   1260  CB  ASN A  78      -6.802  10.219  15.330  1.00  0.72           C  
ATOM   1261  CG  ASN A  78      -7.420   9.135  16.178  1.00  0.72           C  
ATOM   1262  OD1 ASN A  78      -7.281   7.940  15.884  1.00  0.72           O  
ATOM   1263  ND2 ASN A  78      -8.088   9.529  17.229  1.00  0.72           N  
ATOM   1264  H   ASN A  78      -4.258   9.397  16.881  1.00  0.72           H  
ATOM   1265  HA  ASN A  78      -5.152   9.007  14.862  1.00  0.72           H  
ATOM   1266 1HB  ASN A  78      -7.015  11.183  15.788  1.00  0.72           H  
ATOM   1267 2HB  ASN A  78      -7.282  10.213  14.354  1.00  0.72           H  
ATOM   1268 1HD2 ASN A  78      -8.508   8.856  17.836  1.00  0.72           H  
ATOM   1269 2HD2 ASN A  78      -8.160  10.503  17.439  1.00  0.72           H  
ATOM   1270  N   GLU A  79      -3.501  11.087  13.870  1.00  0.73           N  
ATOM   1271  CA  GLU A  79      -2.959  11.865  12.761  1.00  0.73           C  
ATOM   1272  C   GLU A  79      -1.918  11.083  11.983  1.00  0.73           C  
ATOM   1273  O   GLU A  79      -1.205  10.251  12.537  1.00  0.73           O  
ATOM   1274  CB  GLU A  79      -2.317  13.174  13.234  1.00  0.73           C  
ATOM   1275  CG  GLU A  79      -3.255  14.158  13.914  1.00  0.73           C  
ATOM   1276  CD  GLU A  79      -2.618  15.516  14.196  1.00  0.73           C  
ATOM   1277  OE1 GLU A  79      -1.692  15.619  14.977  1.00  0.73           O  
ATOM   1278  OE2 GLU A  79      -3.075  16.463  13.606  1.00  0.73           O  
ATOM   1279  H   GLU A  79      -2.880  10.685  14.558  1.00  0.73           H  
ATOM   1280  HA  GLU A  79      -3.770  12.110  12.076  1.00  0.73           H  
ATOM   1281 1HB  GLU A  79      -1.513  12.944  13.938  1.00  0.73           H  
ATOM   1282 2HB  GLU A  79      -1.861  13.680  12.382  1.00  0.73           H  
ATOM   1283 1HG  GLU A  79      -4.135  14.299  13.287  1.00  0.73           H  
ATOM   1284 2HG  GLU A  79      -3.584  13.725  14.854  1.00  0.73           H  
ATOM   1285  N   THR A  80      -1.815  11.376  10.695  1.00  0.73           N  
ATOM   1286  CA  THR A  80      -0.780  10.772   9.872  1.00  0.73           C  
ATOM   1287  C   THR A  80       0.590  11.167  10.396  1.00  0.73           C  
ATOM   1288  O   THR A  80       0.824  12.355  10.673  1.00  0.73           O  
ATOM   1289  CB  THR A  80      -0.919  11.178   8.407  1.00  0.73           C  
ATOM   1290  OG1 THR A  80      -2.210  10.784   7.927  1.00  0.73           O  
ATOM   1291  CG2 THR A  80       0.157  10.478   7.580  1.00  0.73           C  
ATOM   1292  H   THR A  80      -2.452  12.045  10.286  1.00  0.73           H  
ATOM   1293  HA  THR A  80      -0.876   9.692   9.941  1.00  0.73           H  
ATOM   1294  HB  THR A  80      -0.818  12.254   8.308  1.00  0.73           H  
ATOM   1295  HG1 THR A  80      -2.303   9.833   8.012  1.00  0.73           H  
ATOM   1296 1HG2 THR A  80       0.040  10.748   6.545  1.00  0.73           H  
ATOM   1297 2HG2 THR A  80       1.143  10.775   7.923  1.00  0.73           H  
ATOM   1298 3HG2 THR A  80       0.060   9.410   7.677  1.00  0.73           H  
ATOM   1299  N   LEU A  81       1.477  10.183  10.534  1.00  0.73           N  
ATOM   1300  CA  LEU A  81       2.808  10.451  11.055  1.00  0.73           C  
ATOM   1301  C   LEU A  81       3.894  10.491   9.976  1.00  0.73           C  
ATOM   1302  O   LEU A  81       3.711   9.938   8.887  1.00  0.73           O  
ATOM   1303  CB  LEU A  81       3.266   9.355  12.013  1.00  0.73           C  
ATOM   1304  CG  LEU A  81       2.401   8.949  13.125  1.00  0.73           C  
ATOM   1305  CD1 LEU A  81       3.175   7.918  13.875  1.00  0.73           C  
ATOM   1306  CD2 LEU A  81       1.997  10.109  13.948  1.00  0.73           C  
ATOM   1307  H   LEU A  81       1.189   9.233  10.288  1.00  0.73           H  
ATOM   1308  HA  LEU A  81       2.781  11.406  11.566  1.00  0.73           H  
ATOM   1309 1HB  LEU A  81       3.472   8.475  11.434  1.00  0.73           H  
ATOM   1310 2HB  LEU A  81       4.209   9.686  12.458  1.00  0.73           H  
ATOM   1311  HG  LEU A  81       1.502   8.470  12.732  1.00  0.73           H  
ATOM   1312 1HD1 LEU A  81       2.594   7.533  14.682  1.00  0.73           H  
ATOM   1313 2HD1 LEU A  81       3.438   7.116  13.208  1.00  0.73           H  
ATOM   1314 3HD1 LEU A  81       4.085   8.374  14.255  1.00  0.73           H  
ATOM   1315 1HD2 LEU A  81       1.360   9.777  14.767  1.00  0.73           H  
ATOM   1316 2HD2 LEU A  81       2.884  10.607  14.339  1.00  0.73           H  
ATOM   1317 3HD2 LEU A  81       1.438  10.796  13.321  1.00  0.73           H  
ATOM   1318  N   VAL A  82       5.018  11.139  10.305  1.00  0.73           N  
ATOM   1319  CA  VAL A  82       6.267  11.056   9.523  1.00  0.73           C  
ATOM   1320  C   VAL A  82       7.372  10.681  10.495  1.00  0.73           C  
ATOM   1321  O   VAL A  82       7.626  11.428  11.435  1.00  0.73           O  
ATOM   1322  CB  VAL A  82       6.671  12.383   8.880  1.00  0.73           C  
ATOM   1323  CG1 VAL A  82       7.926  12.217   8.109  1.00  0.73           C  
ATOM   1324  CG2 VAL A  82       5.624  12.845   8.058  1.00  0.73           C  
ATOM   1325  H   VAL A  82       5.009  11.652  11.187  1.00  0.73           H  
ATOM   1326  HA  VAL A  82       6.174  10.285   8.760  1.00  0.73           H  
ATOM   1327  HB  VAL A  82       6.865  13.114   9.668  1.00  0.73           H  
ATOM   1328 1HG1 VAL A  82       8.222  13.177   7.673  1.00  0.73           H  
ATOM   1329 2HG1 VAL A  82       8.686  11.868   8.789  1.00  0.73           H  
ATOM   1330 3HG1 VAL A  82       7.778  11.483   7.316  1.00  0.73           H  
ATOM   1331 1HG2 VAL A  82       5.890  13.799   7.615  1.00  0.73           H  
ATOM   1332 2HG2 VAL A  82       5.429  12.112   7.279  1.00  0.73           H  
ATOM   1333 3HG2 VAL A  82       4.772  12.950   8.678  1.00  0.73           H  
ATOM   1334  N   THR A  83       8.029   9.549  10.300  1.00  0.74           N  
ATOM   1335  CA  THR A  83       9.019   9.176  11.303  1.00  0.74           C  
ATOM   1336  C   THR A  83      10.090   8.221  10.809  1.00  0.74           C  
ATOM   1337  O   THR A  83       9.848   7.426   9.914  1.00  0.74           O  
ATOM   1338  CB  THR A  83       8.287   8.482  12.468  1.00  0.74           C  
ATOM   1339  OG1 THR A  83       9.176   8.289  13.578  1.00  0.74           O  
ATOM   1340  CG2 THR A  83       7.770   7.116  12.003  1.00  0.74           C  
ATOM   1341  H   THR A  83       7.808   8.956   9.500  1.00  0.74           H  
ATOM   1342  HA  THR A  83       9.512  10.081  11.659  1.00  0.74           H  
ATOM   1343  HB  THR A  83       7.446   9.075  12.779  1.00  0.74           H  
ATOM   1344  HG1 THR A  83       9.918   7.708  13.326  1.00  0.74           H  
ATOM   1345 1HG2 THR A  83       7.250   6.625  12.824  1.00  0.74           H  
ATOM   1346 2HG2 THR A  83       7.085   7.252  11.162  1.00  0.74           H  
ATOM   1347 3HG2 THR A  83       8.614   6.498  11.688  1.00  0.74           H  
ATOM   1348  N   MET A  84      11.248   8.250  11.439  1.00  0.75           N  
ATOM   1349  CA  MET A  84      12.218   7.186  11.232  1.00  0.75           C  
ATOM   1350  C   MET A  84      11.760   6.134  12.234  1.00  0.75           C  
ATOM   1351  O   MET A  84      11.113   6.518  13.207  1.00  0.75           O  
ATOM   1352  CB  MET A  84      13.636   7.711  11.428  1.00  0.75           C  
ATOM   1353  CG  MET A  84      14.050   8.669  10.340  1.00  0.75           C  
ATOM   1354  SD  MET A  84      15.670   9.399  10.502  1.00  0.75           S  
ATOM   1355  CE  MET A  84      15.686  10.441   9.013  1.00  0.75           C  
ATOM   1356  H   MET A  84      11.428   8.981  12.115  1.00  0.75           H  
ATOM   1357  HA  MET A  84      12.110   6.806  10.231  1.00  0.75           H  
ATOM   1358 1HB  MET A  84      13.679   8.251  12.361  1.00  0.75           H  
ATOM   1359 2HB  MET A  84      14.347   6.886  11.465  1.00  0.75           H  
ATOM   1360 1HG  MET A  84      14.035   8.124   9.404  1.00  0.75           H  
ATOM   1361 2HG  MET A  84      13.337   9.441  10.277  1.00  0.75           H  
ATOM   1362 1HE  MET A  84      16.630  10.970   8.956  1.00  0.75           H  
ATOM   1363 2HE  MET A  84      15.567   9.814   8.121  1.00  0.75           H  
ATOM   1364 3HE  MET A  84      14.870  11.159   9.053  1.00  0.75           H  
ATOM   1365  N   PRO A  85      11.973   4.826  12.063  1.00  0.77           N  
ATOM   1366  CA  PRO A  85      11.484   3.857  13.017  1.00  0.77           C  
ATOM   1367  C   PRO A  85      11.955   4.275  14.411  1.00  0.77           C  
ATOM   1368  O   PRO A  85      13.161   4.387  14.660  1.00  0.77           O  
ATOM   1369  CB  PRO A  85      12.149   2.569  12.508  1.00  0.77           C  
ATOM   1370  CG  PRO A  85      12.322   2.798  11.025  1.00  0.77           C  
ATOM   1371  CD  PRO A  85      12.676   4.272  10.905  1.00  0.77           C  
ATOM   1372  HA  PRO A  85      10.387   3.807  12.959  1.00  0.77           H  
ATOM   1373 1HB  PRO A  85      13.085   2.384  13.036  1.00  0.77           H  
ATOM   1374 2HB  PRO A  85      11.482   1.724  12.700  1.00  0.77           H  
ATOM   1375 1HG  PRO A  85      13.106   2.135  10.620  1.00  0.77           H  
ATOM   1376 2HG  PRO A  85      11.402   2.544  10.503  1.00  0.77           H  
ATOM   1377 1HD  PRO A  85      13.759   4.452  10.962  1.00  0.77           H  
ATOM   1378 2HD  PRO A  85      12.246   4.632   9.984  1.00  0.77           H  
ATOM   1379  N   LEU A  86      11.012   4.381  15.352  1.00  0.79           N  
ATOM   1380  CA  LEU A  86      11.305   4.869  16.705  1.00  0.79           C  
ATOM   1381  C   LEU A  86      12.265   3.939  17.416  1.00  0.79           C  
ATOM   1382  O   LEU A  86      13.217   4.344  18.105  1.00  0.79           O  
ATOM   1383  CB  LEU A  86      10.012   4.864  17.530  1.00  0.79           C  
ATOM   1384  CG  LEU A  86       8.868   5.807  17.133  1.00  0.79           C  
ATOM   1385  CD1 LEU A  86       7.615   5.448  17.948  1.00  0.79           C  
ATOM   1386  CD2 LEU A  86       9.246   7.206  17.411  1.00  0.79           C  
ATOM   1387  H   LEU A  86      10.048   4.219  15.092  1.00  0.79           H  
ATOM   1388  HA  LEU A  86      11.733   5.871  16.642  1.00  0.79           H  
ATOM   1389 1HB  LEU A  86       9.633   3.874  17.551  1.00  0.79           H  
ATOM   1390 2HB  LEU A  86      10.281   5.127  18.555  1.00  0.79           H  
ATOM   1391  HG  LEU A  86       8.645   5.689  16.069  1.00  0.79           H  
ATOM   1392 1HD1 LEU A  86       6.798   6.108  17.673  1.00  0.79           H  
ATOM   1393 2HD1 LEU A  86       7.331   4.421  17.747  1.00  0.79           H  
ATOM   1394 3HD1 LEU A  86       7.829   5.562  19.002  1.00  0.79           H  
ATOM   1395 1HD2 LEU A  86       8.425   7.841  17.132  1.00  0.79           H  
ATOM   1396 2HD2 LEU A  86       9.451   7.316  18.470  1.00  0.79           H  
ATOM   1397 3HD2 LEU A  86      10.133   7.477  16.835  1.00  0.79           H  
ATOM   1398  N   GLY A  87      12.028   2.659  17.184  1.00  0.81           N  
ATOM   1399  CA  GLY A  87      12.804   1.612  17.795  1.00  0.81           C  
ATOM   1400  C   GLY A  87      14.275   1.704  17.427  1.00  0.81           C  
ATOM   1401  O   GLY A  87      15.132   1.349  18.235  1.00  0.81           O  
ATOM   1402  H   GLY A  87      11.257   2.419  16.580  1.00  0.81           H  
ATOM   1403 1HA  GLY A  87      12.682   1.651  18.875  1.00  0.81           H  
ATOM   1404 2HA  GLY A  87      12.409   0.654  17.464  1.00  0.81           H  
ATOM   1405  N   TYR A  88      14.564   2.170  16.215  1.00  0.83           N  
ATOM   1406  CA  TYR A  88      15.922   2.217  15.721  1.00  0.83           C  
ATOM   1407  C   TYR A  88      16.618   3.463  16.244  1.00  0.83           C  
ATOM   1408  O   TYR A  88      17.658   3.398  16.909  1.00  0.83           O  
ATOM   1409  CB  TYR A  88      15.863   2.225  14.187  1.00  0.83           C  
ATOM   1410  CG  TYR A  88      17.133   2.110  13.411  1.00  0.83           C  
ATOM   1411  CD1 TYR A  88      17.710   0.863  13.244  1.00  0.83           C  
ATOM   1412  CD2 TYR A  88      17.716   3.229  12.843  1.00  0.83           C  
ATOM   1413  CE1 TYR A  88      18.865   0.722  12.517  1.00  0.83           C  
ATOM   1414  CE2 TYR A  88      18.880   3.095  12.111  1.00  0.83           C  
ATOM   1415  CZ  TYR A  88      19.454   1.843  11.947  1.00  0.83           C  
ATOM   1416  OH  TYR A  88      20.613   1.706  11.216  1.00  0.83           O  
ATOM   1417  H   TYR A  88      13.830   2.543  15.622  1.00  0.83           H  
ATOM   1418  HA  TYR A  88      16.462   1.344  16.075  1.00  0.83           H  
ATOM   1419 1HB  TYR A  88      15.222   1.401  13.871  1.00  0.83           H  
ATOM   1420 2HB  TYR A  88      15.368   3.138  13.864  1.00  0.83           H  
ATOM   1421  HD1 TYR A  88      17.238  -0.007  13.684  1.00  0.83           H  
ATOM   1422  HD2 TYR A  88      17.256   4.210  12.973  1.00  0.83           H  
ATOM   1423  HE1 TYR A  88      19.308  -0.264  12.388  1.00  0.83           H  
ATOM   1424  HE2 TYR A  88      19.346   3.972  11.659  1.00  0.83           H  
ATOM   1425  HH  TYR A  88      20.890   2.568  10.891  1.00  0.83           H  
ATOM   1426  N   VAL A  89      15.998   4.611  15.984  1.00  0.83           N  
ATOM   1427  CA  VAL A  89      16.607   5.893  16.300  1.00  0.83           C  
ATOM   1428  C   VAL A  89      16.741   6.180  17.782  1.00  0.83           C  
ATOM   1429  O   VAL A  89      17.771   6.692  18.224  1.00  0.83           O  
ATOM   1430  CB  VAL A  89      15.801   7.024  15.665  1.00  0.83           C  
ATOM   1431  CG1 VAL A  89      16.339   8.386  16.115  1.00  0.83           C  
ATOM   1432  CG2 VAL A  89      15.864   6.872  14.168  1.00  0.83           C  
ATOM   1433  H   VAL A  89      15.093   4.587  15.508  1.00  0.83           H  
ATOM   1434  HA  VAL A  89      17.605   5.900  15.861  1.00  0.83           H  
ATOM   1435  HB  VAL A  89      14.760   6.956  15.993  1.00  0.83           H  
ATOM   1436 1HG1 VAL A  89      15.746   9.177  15.659  1.00  0.83           H  
ATOM   1437 2HG1 VAL A  89      16.271   8.465  17.201  1.00  0.83           H  
ATOM   1438 3HG1 VAL A  89      17.378   8.490  15.808  1.00  0.83           H  
ATOM   1439 1HG2 VAL A  89      15.297   7.661  13.725  1.00  0.83           H  
ATOM   1440 2HG2 VAL A  89      16.897   6.937  13.834  1.00  0.83           H  
ATOM   1441 3HG2 VAL A  89      15.444   5.902  13.881  1.00  0.83           H  
ATOM   1442  N   THR A  90      15.689   5.907  18.543  1.00  0.83           N  
ATOM   1443  CA  THR A  90      15.709   6.191  19.961  1.00  0.83           C  
ATOM   1444  C   THR A  90      16.166   5.025  20.809  1.00  0.83           C  
ATOM   1445  O   THR A  90      16.920   5.208  21.766  1.00  0.83           O  
ATOM   1446  CB  THR A  90      14.333   6.626  20.450  1.00  0.83           C  
ATOM   1447  OG1 THR A  90      13.940   7.819  19.754  1.00  0.83           O  
ATOM   1448  CG2 THR A  90      14.398   6.882  21.928  1.00  0.83           C  
ATOM   1449  H   THR A  90      14.855   5.474  18.148  1.00  0.83           H  
ATOM   1450  HA  THR A  90      16.401   7.015  20.130  1.00  0.83           H  
ATOM   1451  HB  THR A  90      13.606   5.838  20.252  1.00  0.83           H  
ATOM   1452  HG1 THR A  90      14.674   8.445  19.774  1.00  0.83           H  
ATOM   1453 1HG2 THR A  90      13.440   7.177  22.299  1.00  0.83           H  
ATOM   1454 2HG2 THR A  90      14.705   5.967  22.437  1.00  0.83           H  
ATOM   1455 3HG2 THR A  90      15.123   7.666  22.125  1.00  0.83           H  
ATOM   1456  N   HIS A  91      15.690   3.829  20.484  1.00  0.82           N  
ATOM   1457  CA  HIS A  91      15.962   2.705  21.366  1.00  0.82           C  
ATOM   1458  C   HIS A  91      17.137   1.790  20.976  1.00  0.82           C  
ATOM   1459  O   HIS A  91      17.488   0.895  21.745  1.00  0.82           O  
ATOM   1460  CB  HIS A  91      14.670   1.916  21.536  1.00  0.82           C  
ATOM   1461  CG  HIS A  91      13.613   2.769  22.182  1.00  0.82           C  
ATOM   1462  ND1 HIS A  91      13.692   3.170  23.494  1.00  0.82           N  
ATOM   1463  CD2 HIS A  91      12.483   3.335  21.683  1.00  0.82           C  
ATOM   1464  CE1 HIS A  91      12.653   3.937  23.786  1.00  0.82           C  
ATOM   1465  NE2 HIS A  91      11.906   4.053  22.705  1.00  0.82           N  
ATOM   1466  H   HIS A  91      15.079   3.733  19.669  1.00  0.82           H  
ATOM   1467  HA  HIS A  91      16.206   3.100  22.351  1.00  0.82           H  
ATOM   1468 1HB  HIS A  91      14.309   1.581  20.580  1.00  0.82           H  
ATOM   1469 2HB  HIS A  91      14.847   1.036  22.154  1.00  0.82           H  
ATOM   1470  HD2 HIS A  91      12.106   3.249  20.663  1.00  0.82           H  
ATOM   1471  HE1 HIS A  91      12.453   4.401  24.754  1.00  0.82           H  
ATOM   1472  HE2 HIS A  91      11.050   4.592  22.639  1.00  0.82           H  
ATOM   1473  N   GLY A  92      17.786   2.015  19.825  1.00  0.81           N  
ATOM   1474  CA  GLY A  92      18.948   1.201  19.474  1.00  0.81           C  
ATOM   1475  C   GLY A  92      18.608  -0.195  18.963  1.00  0.81           C  
ATOM   1476  O   GLY A  92      19.444  -1.101  19.005  1.00  0.81           O  
ATOM   1477  H   GLY A  92      17.495   2.728  19.157  1.00  0.81           H  
ATOM   1478 1HA  GLY A  92      19.517   1.728  18.707  1.00  0.81           H  
ATOM   1479 2HA  GLY A  92      19.599   1.118  20.342  1.00  0.81           H  
ATOM   1480  N   LEU A  93      17.384  -0.378  18.500  1.00  0.79           N  
ATOM   1481  CA  LEU A  93      16.940  -1.667  18.009  1.00  0.79           C  
ATOM   1482  C   LEU A  93      17.336  -1.783  16.552  1.00  0.79           C  
ATOM   1483  O   LEU A  93      17.627  -0.780  15.908  1.00  0.79           O  
ATOM   1484  CB  LEU A  93      15.432  -1.805  18.157  1.00  0.79           C  
ATOM   1485  CG  LEU A  93      14.887  -1.657  19.576  1.00  0.79           C  
ATOM   1486  CD1 LEU A  93      13.383  -1.778  19.533  1.00  0.79           C  
ATOM   1487  CD2 LEU A  93      15.499  -2.710  20.461  1.00  0.79           C  
ATOM   1488  H   LEU A  93      16.726   0.398  18.476  1.00  0.79           H  
ATOM   1489  HA  LEU A  93      17.429  -2.461  18.572  1.00  0.79           H  
ATOM   1490 1HB  LEU A  93      14.946  -1.088  17.512  1.00  0.79           H  
ATOM   1491 2HB  LEU A  93      15.160  -2.790  17.818  1.00  0.79           H  
ATOM   1492  HG  LEU A  93      15.141  -0.673  19.962  1.00  0.79           H  
ATOM   1493 1HD1 LEU A  93      12.976  -1.667  20.539  1.00  0.79           H  
ATOM   1494 2HD1 LEU A  93      12.973  -1.022  18.899  1.00  0.79           H  
ATOM   1495 3HD1 LEU A  93      13.129  -2.755  19.138  1.00  0.79           H  
ATOM   1496 1HD2 LEU A  93      15.114  -2.603  21.475  1.00  0.79           H  
ATOM   1497 2HD2 LEU A  93      15.248  -3.702  20.075  1.00  0.79           H  
ATOM   1498 3HD2 LEU A  93      16.584  -2.587  20.468  1.00  0.79           H  
ATOM   1499  N   ASN A  94      17.403  -2.991  16.022  1.00  0.78           N  
ATOM   1500  CA  ASN A  94      17.739  -3.098  14.609  1.00  0.78           C  
ATOM   1501  C   ASN A  94      16.475  -2.850  13.789  1.00  0.78           C  
ATOM   1502  O   ASN A  94      15.403  -2.647  14.362  1.00  0.78           O  
ATOM   1503  CB  ASN A  94      18.332  -4.464  14.327  1.00  0.78           C  
ATOM   1504  CG  ASN A  94      17.322  -5.521  14.505  1.00  0.78           C  
ATOM   1505  OD1 ASN A  94      16.144  -5.172  14.465  1.00  0.78           O  
ATOM   1506  ND2 ASN A  94      17.722  -6.752  14.698  1.00  0.78           N  
ATOM   1507  H   ASN A  94      17.190  -3.815  16.581  1.00  0.78           H  
ATOM   1508  HA  ASN A  94      18.467  -2.327  14.350  1.00  0.78           H  
ATOM   1509 1HB  ASN A  94      18.718  -4.501  13.308  1.00  0.78           H  
ATOM   1510 2HB  ASN A  94      19.166  -4.650  15.005  1.00  0.78           H  
ATOM   1511 1HD2 ASN A  94      17.051  -7.483  14.829  1.00  0.78           H  
ATOM   1512 2HD2 ASN A  94      18.699  -6.962  14.725  1.00  0.78           H  
ATOM   1513  N   LEU A  95      16.574  -2.912  12.460  1.00  0.77           N  
ATOM   1514  CA  LEU A  95      15.408  -2.639  11.620  1.00  0.77           C  
ATOM   1515  C   LEU A  95      14.293  -3.671  11.748  1.00  0.77           C  
ATOM   1516  O   LEU A  95      13.120  -3.343  11.571  1.00  0.77           O  
ATOM   1517  CB  LEU A  95      15.829  -2.516  10.164  1.00  0.77           C  
ATOM   1518  CG  LEU A  95      16.660  -1.293   9.835  1.00  0.77           C  
ATOM   1519  CD1 LEU A  95      17.124  -1.397   8.411  1.00  0.77           C  
ATOM   1520  CD2 LEU A  95      15.813  -0.016  10.051  1.00  0.77           C  
ATOM   1521  H   LEU A  95      17.466  -3.103  12.029  1.00  0.77           H  
ATOM   1522  HA  LEU A  95      15.005  -1.675  11.927  1.00  0.77           H  
ATOM   1523 1HB  LEU A  95      16.406  -3.398   9.894  1.00  0.77           H  
ATOM   1524 2HB  LEU A  95      14.932  -2.491   9.540  1.00  0.77           H  
ATOM   1525  HG  LEU A  95      17.538  -1.262  10.479  1.00  0.77           H  
ATOM   1526 1HD1 LEU A  95      17.735  -0.536   8.184  1.00  0.77           H  
ATOM   1527 2HD1 LEU A  95      17.717  -2.302   8.283  1.00  0.77           H  
ATOM   1528 3HD1 LEU A  95      16.257  -1.430   7.742  1.00  0.77           H  
ATOM   1529 1HD2 LEU A  95      16.414   0.864   9.813  1.00  0.77           H  
ATOM   1530 2HD2 LEU A  95      14.936  -0.044   9.402  1.00  0.77           H  
ATOM   1531 3HD2 LEU A  95      15.492   0.039  11.093  1.00  0.77           H  
ATOM   1532  N   GLU A  96      14.642  -4.926  12.015  1.00  0.77           N  
ATOM   1533  CA  GLU A  96      13.616  -5.950  12.155  1.00  0.77           C  
ATOM   1534  C   GLU A  96      12.755  -5.706  13.366  1.00  0.77           C  
ATOM   1535  O   GLU A  96      11.525  -5.667  13.280  1.00  0.77           O  
ATOM   1536  CB  GLU A  96      14.235  -7.341  12.265  1.00  0.77           C  
ATOM   1537  CG  GLU A  96      13.197  -8.421  12.522  1.00  0.77           C  
ATOM   1538  CD  GLU A  96      13.696  -9.849  12.394  1.00  0.77           C  
ATOM   1539  OE1 GLU A  96      14.796 -10.074  11.904  1.00  0.77           O  
ATOM   1540  OE2 GLU A  96      12.948 -10.723  12.792  1.00  0.77           O  
ATOM   1541  H   GLU A  96      15.615  -5.156  12.156  1.00  0.77           H  
ATOM   1542  HA  GLU A  96      12.971  -5.913  11.283  1.00  0.77           H  
ATOM   1543 1HB  GLU A  96      14.795  -7.575  11.372  1.00  0.77           H  
ATOM   1544 2HB  GLU A  96      14.935  -7.356  13.098  1.00  0.77           H  
ATOM   1545 1HG  GLU A  96      12.848  -8.288  13.545  1.00  0.77           H  
ATOM   1546 2HG  GLU A  96      12.346  -8.261  11.882  1.00  0.77           H  
ATOM   1547  N   GLU A  97      13.402  -5.508  14.499  1.00  0.78           N  
ATOM   1548  CA  GLU A  97      12.699  -5.267  15.733  1.00  0.78           C  
ATOM   1549  C   GLU A  97      11.924  -3.967  15.620  1.00  0.78           C  
ATOM   1550  O   GLU A  97      10.762  -3.889  16.030  1.00  0.78           O  
ATOM   1551  CB  GLU A  97      13.710  -5.212  16.866  1.00  0.78           C  
ATOM   1552  CG  GLU A  97      14.356  -6.557  17.204  1.00  0.78           C  
ATOM   1553  CD  GLU A  97      15.523  -6.437  18.167  1.00  0.78           C  
ATOM   1554  OE1 GLU A  97      16.076  -5.366  18.275  1.00  0.78           O  
ATOM   1555  OE2 GLU A  97      15.857  -7.417  18.791  1.00  0.78           O  
ATOM   1556  H   GLU A  97      14.414  -5.530  14.498  1.00  0.78           H  
ATOM   1557  HA  GLU A  97      11.998  -6.082  15.906  1.00  0.78           H  
ATOM   1558 1HB  GLU A  97      14.511  -4.539  16.577  1.00  0.78           H  
ATOM   1559 2HB  GLU A  97      13.243  -4.812  17.763  1.00  0.78           H  
ATOM   1560 1HG  GLU A  97      13.603  -7.214  17.637  1.00  0.78           H  
ATOM   1561 2HG  GLU A  97      14.706  -7.011  16.275  1.00  0.78           H  
ATOM   1562  N   ALA A  98      12.537  -2.949  15.008  1.00  0.80           N  
ATOM   1563  CA  ALA A  98      11.846  -1.690  14.869  1.00  0.80           C  
ATOM   1564  C   ALA A  98      10.594  -1.861  14.026  1.00  0.80           C  
ATOM   1565  O   ALA A  98       9.531  -1.372  14.401  1.00  0.80           O  
ATOM   1566  CB  ALA A  98      12.757  -0.661  14.244  1.00  0.80           C  
ATOM   1567  H   ALA A  98      13.500  -3.033  14.676  1.00  0.80           H  
ATOM   1568  HA  ALA A  98      11.551  -1.354  15.862  1.00  0.80           H  
ATOM   1569 1HB  ALA A  98      12.236   0.268  14.185  1.00  0.80           H  
ATOM   1570 2HB  ALA A  98      13.649  -0.543  14.866  1.00  0.80           H  
ATOM   1571 3HB  ALA A  98      13.052  -0.991  13.250  1.00  0.80           H  
ATOM   1572  N   ALA A  99      10.694  -2.602  12.912  1.00  0.82           N  
ATOM   1573  CA  ALA A  99       9.539  -2.826  12.052  1.00  0.82           C  
ATOM   1574  C   ALA A  99       8.457  -3.571  12.807  1.00  0.82           C  
ATOM   1575  O   ALA A  99       7.274  -3.241  12.704  1.00  0.82           O  
ATOM   1576  CB  ALA A  99       9.946  -3.602  10.812  1.00  0.82           C  
ATOM   1577  H   ALA A  99      11.592  -2.995  12.629  1.00  0.82           H  
ATOM   1578  HA  ALA A  99       9.139  -1.861  11.757  1.00  0.82           H  
ATOM   1579 1HB  ALA A  99       9.079  -3.749  10.167  1.00  0.82           H  
ATOM   1580 2HB  ALA A  99      10.712  -3.061  10.267  1.00  0.82           H  
ATOM   1581 3HB  ALA A  99      10.344  -4.566  11.123  1.00  0.82           H  
ATOM   1582  N   ARG A 100       8.849  -4.549  13.623  1.00  0.85           N  
ATOM   1583  CA  ARG A 100       7.867  -5.307  14.377  1.00  0.85           C  
ATOM   1584  C   ARG A 100       7.078  -4.383  15.301  1.00  0.85           C  
ATOM   1585  O   ARG A 100       5.869  -4.558  15.478  1.00  0.85           O  
ATOM   1586  CB  ARG A 100       8.539  -6.443  15.139  1.00  0.85           C  
ATOM   1587  CG  ARG A 100       9.017  -7.618  14.237  1.00  0.85           C  
ATOM   1588  CD  ARG A 100       9.708  -8.698  15.013  1.00  0.85           C  
ATOM   1589  NE  ARG A 100      10.202  -9.790  14.147  1.00  0.85           N  
ATOM   1590  CZ  ARG A 100       9.467 -10.818  13.708  1.00  0.85           C  
ATOM   1591  NH1 ARG A 100       8.191 -10.931  14.024  1.00  0.85           N  
ATOM   1592  NH2 ARG A 100      10.058 -11.713  12.954  1.00  0.85           N  
ATOM   1593  H   ARG A 100       9.838  -4.797  13.686  1.00  0.85           H  
ATOM   1594  HA  ARG A 100       7.171  -5.756  13.670  1.00  0.85           H  
ATOM   1595 1HB  ARG A 100       9.407  -6.058  15.667  1.00  0.85           H  
ATOM   1596 2HB  ARG A 100       7.852  -6.841  15.883  1.00  0.85           H  
ATOM   1597 1HG  ARG A 100       8.151  -8.060  13.748  1.00  0.85           H  
ATOM   1598 2HG  ARG A 100       9.699  -7.252  13.479  1.00  0.85           H  
ATOM   1599 1HD  ARG A 100      10.565  -8.267  15.531  1.00  0.85           H  
ATOM   1600 2HD  ARG A 100       9.020  -9.124  15.740  1.00  0.85           H  
ATOM   1601  HE  ARG A 100      11.192  -9.799  13.847  1.00  0.85           H  
ATOM   1602 1HH1 ARG A 100       7.752 -10.234  14.609  1.00  0.85           H  
ATOM   1603 2HH1 ARG A 100       7.655 -11.717  13.685  1.00  0.85           H  
ATOM   1604 1HH2 ARG A 100      11.060 -11.581  12.743  1.00  0.85           H  
ATOM   1605 2HH2 ARG A 100       9.549 -12.507  12.600  1.00  0.85           H  
ATOM   1606  N   TYR A 101       7.742  -3.361  15.848  1.00  0.88           N  
ATOM   1607  CA  TYR A 101       7.048  -2.399  16.689  1.00  0.88           C  
ATOM   1608  C   TYR A 101       6.241  -1.390  15.875  1.00  0.88           C  
ATOM   1609  O   TYR A 101       5.105  -1.069  16.234  1.00  0.88           O  
ATOM   1610  CB  TYR A 101       8.036  -1.647  17.585  1.00  0.88           C  
ATOM   1611  CG  TYR A 101       8.539  -2.446  18.751  1.00  0.88           C  
ATOM   1612  CD1 TYR A 101       9.868  -2.824  18.839  1.00  0.88           C  
ATOM   1613  CD2 TYR A 101       7.650  -2.792  19.759  1.00  0.88           C  
ATOM   1614  CE1 TYR A 101      10.302  -3.557  19.927  1.00  0.88           C  
ATOM   1615  CE2 TYR A 101       8.087  -3.516  20.846  1.00  0.88           C  
ATOM   1616  CZ  TYR A 101       9.408  -3.899  20.930  1.00  0.88           C  
ATOM   1617  OH  TYR A 101       9.848  -4.625  22.014  1.00  0.88           O  
ATOM   1618  H   TYR A 101       8.750  -3.280  15.696  1.00  0.88           H  
ATOM   1619  HA  TYR A 101       6.350  -2.942  17.324  1.00  0.88           H  
ATOM   1620 1HB  TYR A 101       8.899  -1.336  16.990  1.00  0.88           H  
ATOM   1621 2HB  TYR A 101       7.565  -0.744  17.971  1.00  0.88           H  
ATOM   1622  HD1 TYR A 101      10.566  -2.548  18.053  1.00  0.88           H  
ATOM   1623  HD2 TYR A 101       6.605  -2.487  19.690  1.00  0.88           H  
ATOM   1624  HE1 TYR A 101      11.341  -3.864  20.000  1.00  0.88           H  
ATOM   1625  HE2 TYR A 101       7.388  -3.786  21.638  1.00  0.88           H  
ATOM   1626  HH  TYR A 101       9.114  -4.777  22.615  1.00  0.88           H  
ATOM   1627  N   MET A 102       6.766  -0.941  14.729  1.00  0.90           N  
ATOM   1628  CA  MET A 102       6.050   0.072  13.954  1.00  0.90           C  
ATOM   1629  C   MET A 102       4.739  -0.491  13.411  1.00  0.90           C  
ATOM   1630  O   MET A 102       3.765   0.238  13.238  1.00  0.90           O  
ATOM   1631  CB  MET A 102       6.882   0.629  12.795  1.00  0.90           C  
ATOM   1632  CG  MET A 102       8.163   1.422  13.192  1.00  0.90           C  
ATOM   1633  SD  MET A 102       7.855   2.777  14.307  1.00  0.90           S  
ATOM   1634  CE  MET A 102       8.358   1.892  15.778  1.00  0.90           C  
ATOM   1635  H   MET A 102       7.693  -1.250  14.439  1.00  0.90           H  
ATOM   1636  HA  MET A 102       5.802   0.898  14.620  1.00  0.90           H  
ATOM   1637 1HB  MET A 102       7.204  -0.205  12.169  1.00  0.90           H  
ATOM   1638 2HB  MET A 102       6.262   1.277  12.178  1.00  0.90           H  
ATOM   1639 1HG  MET A 102       8.868   0.764  13.654  1.00  0.90           H  
ATOM   1640 2HG  MET A 102       8.625   1.820  12.289  1.00  0.90           H  
ATOM   1641 1HE  MET A 102       8.218   2.507  16.642  1.00  0.90           H  
ATOM   1642 2HE  MET A 102       7.750   1.010  15.880  1.00  0.90           H  
ATOM   1643 3HE  MET A 102       9.401   1.592  15.690  1.00  0.90           H  
ATOM   1644  N   ARG A 103       4.675  -1.808  13.214  1.00  0.91           N  
ATOM   1645  CA  ARG A 103       3.460  -2.462  12.734  1.00  0.91           C  
ATOM   1646  C   ARG A 103       2.291  -2.362  13.722  1.00  0.91           C  
ATOM   1647  O   ARG A 103       1.150  -2.632  13.349  1.00  0.91           O  
ATOM   1648  CB  ARG A 103       3.713  -3.920  12.400  1.00  0.91           C  
ATOM   1649  CG  ARG A 103       4.562  -4.137  11.182  1.00  0.91           C  
ATOM   1650  CD  ARG A 103       4.874  -5.550  10.970  1.00  0.91           C  
ATOM   1651  NE  ARG A 103       3.717  -6.303  10.522  1.00  0.91           N  
ATOM   1652  CZ  ARG A 103       3.696  -7.633  10.363  1.00  0.91           C  
ATOM   1653  NH1 ARG A 103       4.768  -8.336  10.636  1.00  0.91           N  
ATOM   1654  NH2 ARG A 103       2.601  -8.232   9.926  1.00  0.91           N  
ATOM   1655  H   ARG A 103       5.521  -2.366  13.343  1.00  0.91           H  
ATOM   1656  HA  ARG A 103       3.160  -1.965  11.811  1.00  0.91           H  
ATOM   1657 1HB  ARG A 103       4.225  -4.395  13.240  1.00  0.91           H  
ATOM   1658 2HB  ARG A 103       2.767  -4.436  12.251  1.00  0.91           H  
ATOM   1659 1HG  ARG A 103       3.995  -3.814  10.310  1.00  0.91           H  
ATOM   1660 2HG  ARG A 103       5.471  -3.570  11.232  1.00  0.91           H  
ATOM   1661 1HD  ARG A 103       5.643  -5.637  10.233  1.00  0.91           H  
ATOM   1662 2HD  ARG A 103       5.224  -5.982  11.905  1.00  0.91           H  
ATOM   1663  HE  ARG A 103       2.884  -5.786  10.284  1.00  0.91           H  
ATOM   1664 1HH1 ARG A 103       5.606  -7.870  10.966  1.00  0.91           H  
ATOM   1665 2HH1 ARG A 103       4.761  -9.334  10.509  1.00  0.91           H  
ATOM   1666 1HH2 ARG A 103       1.779  -7.685   9.712  1.00  0.91           H  
ATOM   1667 2HH2 ARG A 103       2.592  -9.231   9.801  1.00  0.91           H  
ATOM   1668  N   SER A 104       2.560  -2.009  14.990  1.00  0.91           N  
ATOM   1669  CA  SER A 104       1.488  -1.834  15.971  1.00  0.91           C  
ATOM   1670  C   SER A 104       0.823  -0.449  15.817  1.00  0.91           C  
ATOM   1671  O   SER A 104      -0.176  -0.135  16.483  1.00  0.91           O  
ATOM   1672  CB  SER A 104       1.994  -2.060  17.384  1.00  0.91           C  
ATOM   1673  OG  SER A 104       2.903  -1.084  17.779  1.00  0.91           O  
ATOM   1674  H   SER A 104       3.517  -1.805  15.276  1.00  0.91           H  
ATOM   1675  HA  SER A 104       0.726  -2.589  15.776  1.00  0.91           H  
ATOM   1676 1HB  SER A 104       1.151  -2.068  18.071  1.00  0.91           H  
ATOM   1677 2HB  SER A 104       2.469  -3.037  17.439  1.00  0.91           H  
ATOM   1678  HG  SER A 104       3.626  -1.110  17.114  1.00  0.91           H  
ATOM   1679  N   LEU A 105       1.398   0.391  14.960  1.00  0.90           N  
ATOM   1680  CA  LEU A 105       0.829   1.688  14.661  1.00  0.90           C  
ATOM   1681  C   LEU A 105      -0.401   1.437  13.790  1.00  0.90           C  
ATOM   1682  O   LEU A 105      -0.376   0.577  12.910  1.00  0.90           O  
ATOM   1683  CB  LEU A 105       1.804   2.577  13.897  1.00  0.90           C  
ATOM   1684  CG  LEU A 105       1.380   4.011  13.757  1.00  0.90           C  
ATOM   1685  CD1 LEU A 105       1.465   4.734  15.135  1.00  0.90           C  
ATOM   1686  CD2 LEU A 105       2.192   4.642  12.749  1.00  0.90           C  
ATOM   1687  H   LEU A 105       2.237   0.117  14.451  1.00  0.90           H  
ATOM   1688  HA  LEU A 105       0.523   2.178  15.581  1.00  0.90           H  
ATOM   1689 1HB  LEU A 105       2.771   2.550  14.405  1.00  0.90           H  
ATOM   1690 2HB  LEU A 105       1.933   2.166  12.894  1.00  0.90           H  
ATOM   1691  HG  LEU A 105       0.351   4.044  13.427  1.00  0.90           H  
ATOM   1692 1HD1 LEU A 105       1.141   5.760  15.039  1.00  0.90           H  
ATOM   1693 2HD1 LEU A 105       0.833   4.235  15.849  1.00  0.90           H  
ATOM   1694 3HD1 LEU A 105       2.494   4.716  15.490  1.00  0.90           H  
ATOM   1695 1HD2 LEU A 105       1.840   5.654  12.642  1.00  0.90           H  
ATOM   1696 2HD2 LEU A 105       3.238   4.630  13.044  1.00  0.90           H  
ATOM   1697 3HD2 LEU A 105       2.067   4.106  11.808  1.00  0.90           H  
ATOM   1698  N   LYS A 106      -1.485   2.144  14.056  1.00  0.88           N  
ATOM   1699  CA  LYS A 106      -2.696   2.011  13.261  1.00  0.88           C  
ATOM   1700  C   LYS A 106      -2.876   3.225  12.363  1.00  0.88           C  
ATOM   1701  O   LYS A 106      -3.369   3.110  11.238  1.00  0.88           O  
ATOM   1702  CB  LYS A 106      -3.915   1.841  14.165  1.00  0.88           C  
ATOM   1703  CG  LYS A 106      -3.857   0.608  15.079  1.00  0.88           C  
ATOM   1704  CD  LYS A 106      -3.839  -0.690  14.276  1.00  0.88           C  
ATOM   1705  CE  LYS A 106      -3.869  -1.913  15.187  1.00  0.88           C  
ATOM   1706  NZ  LYS A 106      -3.853  -3.188  14.407  1.00  0.88           N  
ATOM   1707  H   LYS A 106      -1.452   2.819  14.798  1.00  0.88           H  
ATOM   1708  HA  LYS A 106      -2.607   1.132  12.623  1.00  0.88           H  
ATOM   1709 1HB  LYS A 106      -4.020   2.723  14.799  1.00  0.88           H  
ATOM   1710 2HB  LYS A 106      -4.814   1.768  13.554  1.00  0.88           H  
ATOM   1711 1HG  LYS A 106      -2.949   0.653  15.686  1.00  0.88           H  
ATOM   1712 2HG  LYS A 106      -4.717   0.606  15.746  1.00  0.88           H  
ATOM   1713 1HD  LYS A 106      -4.698  -0.720  13.605  1.00  0.88           H  
ATOM   1714 2HD  LYS A 106      -2.926  -0.726  13.674  1.00  0.88           H  
ATOM   1715 1HE  LYS A 106      -2.994  -1.887  15.840  1.00  0.88           H  
ATOM   1716 2HE  LYS A 106      -4.769  -1.883  15.799  1.00  0.88           H  
ATOM   1717 1HZ  LYS A 106      -3.869  -3.973  15.042  1.00  0.88           H  
ATOM   1718 2HZ  LYS A 106      -4.663  -3.225  13.804  1.00  0.88           H  
ATOM   1719 3HZ  LYS A 106      -3.010  -3.223  13.845  1.00  0.88           H  
ATOM   1720  N   VAL A 107      -2.468   4.394  12.844  1.00  0.86           N  
ATOM   1721  CA  VAL A 107      -2.628   5.579  12.013  1.00  0.86           C  
ATOM   1722  C   VAL A 107      -1.614   5.522  10.867  1.00  0.86           C  
ATOM   1723  O   VAL A 107      -0.488   5.092  11.090  1.00  0.86           O  
ATOM   1724  CB  VAL A 107      -2.405   6.862  12.822  1.00  0.86           C  
ATOM   1725  CG1 VAL A 107      -3.416   6.945  13.911  1.00  0.86           C  
ATOM   1726  CG2 VAL A 107      -1.024   6.853  13.390  1.00  0.86           C  
ATOM   1727  H   VAL A 107      -2.080   4.450  13.789  1.00  0.86           H  
ATOM   1728  HA  VAL A 107      -3.648   5.586  11.658  1.00  0.86           H  
ATOM   1729  HB  VAL A 107      -2.520   7.736  12.179  1.00  0.86           H  
ATOM   1730 1HG1 VAL A 107      -3.238   7.850  14.492  1.00  0.86           H  
ATOM   1731 2HG1 VAL A 107      -4.416   6.969  13.483  1.00  0.86           H  
ATOM   1732 3HG1 VAL A 107      -3.322   6.076  14.546  1.00  0.86           H  
ATOM   1733 1HG2 VAL A 107      -0.856   7.769  13.965  1.00  0.86           H  
ATOM   1734 2HG2 VAL A 107      -0.924   5.998  14.033  1.00  0.86           H  
ATOM   1735 3HG2 VAL A 107      -0.303   6.798  12.574  1.00  0.86           H  
ATOM   1736  N   PRO A 108      -1.946   5.996   9.658  1.00  0.84           N  
ATOM   1737  CA  PRO A 108      -1.069   6.032   8.503  1.00  0.84           C  
ATOM   1738  C   PRO A 108       0.223   6.723   8.859  1.00  0.84           C  
ATOM   1739  O   PRO A 108       0.238   7.616   9.713  1.00  0.84           O  
ATOM   1740  CB  PRO A 108      -1.886   6.828   7.490  1.00  0.84           C  
ATOM   1741  CG  PRO A 108      -3.315   6.560   7.864  1.00  0.84           C  
ATOM   1742  CD  PRO A 108      -3.317   6.475   9.377  1.00  0.84           C  
ATOM   1743  HA  PRO A 108      -0.876   5.007   8.149  1.00  0.84           H  
ATOM   1744 1HB  PRO A 108      -1.634   7.881   7.562  1.00  0.84           H  
ATOM   1745 2HB  PRO A 108      -1.621   6.520   6.484  1.00  0.84           H  
ATOM   1746 1HG  PRO A 108      -3.963   7.361   7.477  1.00  0.84           H  
ATOM   1747 2HG  PRO A 108      -3.652   5.624   7.391  1.00  0.84           H  
ATOM   1748 1HD  PRO A 108      -3.507   7.453   9.845  1.00  0.84           H  
ATOM   1749 2HD  PRO A 108      -4.073   5.718   9.630  1.00  0.84           H  
ATOM   1750  N   ALA A 109       1.309   6.274   8.256  1.00  0.82           N  
ATOM   1751  CA  ALA A 109       2.599   6.826   8.598  1.00  0.82           C  
ATOM   1752  C   ALA A 109       3.629   6.671   7.516  1.00  0.82           C  
ATOM   1753  O   ALA A 109       3.887   5.577   7.032  1.00  0.82           O  
ATOM   1754  CB  ALA A 109       3.116   6.127   9.834  1.00  0.82           C  
ATOM   1755  H   ALA A 109       1.224   5.587   7.510  1.00  0.82           H  
ATOM   1756  HA  ALA A 109       2.467   7.885   8.790  1.00  0.82           H  
ATOM   1757 1HB  ALA A 109       4.076   6.558  10.121  1.00  0.82           H  
ATOM   1758 2HB  ALA A 109       2.396   6.283  10.609  1.00  0.82           H  
ATOM   1759 3HB  ALA A 109       3.238   5.065   9.636  1.00  0.82           H  
ATOM   1760  N   THR A 110       4.310   7.747   7.218  1.00  0.80           N  
ATOM   1761  CA  THR A 110       5.384   7.657   6.265  1.00  0.80           C  
ATOM   1762  C   THR A 110       6.615   7.332   7.070  1.00  0.80           C  
ATOM   1763  O   THR A 110       6.939   8.052   8.021  1.00  0.80           O  
ATOM   1764  CB  THR A 110       5.542   8.967   5.471  1.00  0.80           C  
ATOM   1765  OG1 THR A 110       4.317   9.219   4.722  1.00  0.80           O  
ATOM   1766  CG2 THR A 110       6.754   8.886   4.511  1.00  0.80           C  
ATOM   1767  H   THR A 110       4.079   8.629   7.666  1.00  0.80           H  
ATOM   1768  HA  THR A 110       5.197   6.835   5.568  1.00  0.80           H  
ATOM   1769  HB  THR A 110       5.699   9.790   6.169  1.00  0.80           H  
ATOM   1770  HG1 THR A 110       4.131   8.445   4.166  1.00  0.80           H  
ATOM   1771 1HG2 THR A 110       6.846   9.823   3.967  1.00  0.80           H  
ATOM   1772 2HG2 THR A 110       7.668   8.708   5.083  1.00  0.80           H  
ATOM   1773 3HG2 THR A 110       6.609   8.067   3.805  1.00  0.80           H  
ATOM   1774  N   VAL A 111       7.274   6.238   6.728  1.00  0.78           N  
ATOM   1775  CA  VAL A 111       8.434   5.854   7.500  1.00  0.78           C  
ATOM   1776  C   VAL A 111       9.674   6.029   6.690  1.00  0.78           C  
ATOM   1777  O   VAL A 111       9.731   5.596   5.541  1.00  0.78           O  
ATOM   1778  CB  VAL A 111       8.338   4.419   8.027  1.00  0.78           C  
ATOM   1779  CG1 VAL A 111       9.620   4.068   8.770  1.00  0.78           C  
ATOM   1780  CG2 VAL A 111       7.134   4.317   8.962  1.00  0.78           C  
ATOM   1781  H   VAL A 111       6.958   5.672   5.934  1.00  0.78           H  
ATOM   1782  HA  VAL A 111       8.485   6.498   8.360  1.00  0.78           H  
ATOM   1783  HB  VAL A 111       8.221   3.721   7.191  1.00  0.78           H  
ATOM   1784 1HG1 VAL A 111       9.551   3.072   9.148  1.00  0.78           H  
ATOM   1785 2HG1 VAL A 111      10.475   4.135   8.099  1.00  0.78           H  
ATOM   1786 3HG1 VAL A 111       9.753   4.762   9.604  1.00  0.78           H  
ATOM   1787 1HG2 VAL A 111       7.053   3.309   9.348  1.00  0.78           H  
ATOM   1788 2HG2 VAL A 111       7.264   5.014   9.790  1.00  0.78           H  
ATOM   1789 3HG2 VAL A 111       6.223   4.569   8.413  1.00  0.78           H  
ATOM   1790  N   SER A 112      10.646   6.698   7.263  1.00  0.77           N  
ATOM   1791  CA  SER A 112      11.854   6.918   6.519  1.00  0.77           C  
ATOM   1792  C   SER A 112      13.030   6.201   7.108  1.00  0.77           C  
ATOM   1793  O   SER A 112      13.128   6.018   8.313  1.00  0.77           O  
ATOM   1794  CB  SER A 112      12.148   8.390   6.461  1.00  0.77           C  
ATOM   1795  OG  SER A 112      12.373   8.901   7.725  1.00  0.77           O  
ATOM   1796  H   SER A 112      10.525   7.027   8.220  1.00  0.77           H  
ATOM   1797  HA  SER A 112      11.707   6.553   5.514  1.00  0.77           H  
ATOM   1798 1HB  SER A 112      13.028   8.549   5.833  1.00  0.77           H  
ATOM   1799 2HB  SER A 112      11.310   8.892   6.001  1.00  0.77           H  
ATOM   1800  HG  SER A 112      12.991   9.630   7.611  1.00  0.77           H  
ATOM   1801  N   VAL A 113      13.945   5.844   6.251  1.00  0.77           N  
ATOM   1802  CA  VAL A 113      15.178   5.234   6.669  1.00  0.77           C  
ATOM   1803  C   VAL A 113      16.326   5.988   6.017  1.00  0.77           C  
ATOM   1804  O   VAL A 113      16.103   6.814   5.125  1.00  0.77           O  
ATOM   1805  CB  VAL A 113      15.199   3.765   6.276  1.00  0.77           C  
ATOM   1806  CG1 VAL A 113      14.038   2.943   6.917  1.00  0.77           C  
ATOM   1807  CG2 VAL A 113      15.106   3.712   4.850  1.00  0.77           C  
ATOM   1808  H   VAL A 113      13.748   5.979   5.259  1.00  0.77           H  
ATOM   1809  HA  VAL A 113      15.272   5.316   7.751  1.00  0.77           H  
ATOM   1810  HB  VAL A 113      16.128   3.329   6.611  1.00  0.77           H  
ATOM   1811 1HG1 VAL A 113      14.112   1.899   6.592  1.00  0.77           H  
ATOM   1812 2HG1 VAL A 113      14.110   2.991   8.005  1.00  0.77           H  
ATOM   1813 3HG1 VAL A 113      13.076   3.345   6.599  1.00  0.77           H  
ATOM   1814 1HG2 VAL A 113      15.145   2.708   4.557  1.00  0.77           H  
ATOM   1815 2HG2 VAL A 113      14.169   4.147   4.550  1.00  0.77           H  
ATOM   1816 3HG2 VAL A 113      15.923   4.258   4.393  1.00  0.77           H  
ATOM   1817  N   SER A 114      17.546   5.715   6.466  1.00  0.77           N  
ATOM   1818  CA  SER A 114      18.731   6.375   5.924  1.00  0.77           C  
ATOM   1819  C   SER A 114      19.267   5.830   4.583  1.00  0.77           C  
ATOM   1820  O   SER A 114      20.159   6.441   3.993  1.00  0.77           O  
ATOM   1821  CB  SER A 114      19.828   6.325   6.962  1.00  0.77           C  
ATOM   1822  OG  SER A 114      20.247   5.008   7.177  1.00  0.77           O  
ATOM   1823  H   SER A 114      17.659   5.032   7.200  1.00  0.77           H  
ATOM   1824  HA  SER A 114      18.471   7.424   5.767  1.00  0.77           H  
ATOM   1825 1HB  SER A 114      20.672   6.925   6.625  1.00  0.77           H  
ATOM   1826 2HB  SER A 114      19.470   6.756   7.895  1.00  0.77           H  
ATOM   1827  HG  SER A 114      20.513   4.675   6.312  1.00  0.77           H  
ATOM   1828  N   SER A 115      18.757   4.693   4.106  1.00  0.78           N  
ATOM   1829  CA  SER A 115      19.260   4.129   2.846  1.00  0.78           C  
ATOM   1830  C   SER A 115      18.232   3.222   2.163  1.00  0.78           C  
ATOM   1831  O   SER A 115      17.419   2.615   2.854  1.00  0.78           O  
ATOM   1832  CB  SER A 115      20.509   3.298   3.147  1.00  0.78           C  
ATOM   1833  OG  SER A 115      20.180   2.138   3.904  1.00  0.78           O  
ATOM   1834  H   SER A 115      18.025   4.229   4.622  1.00  0.78           H  
ATOM   1835  HA  SER A 115      19.507   4.965   2.191  1.00  0.78           H  
ATOM   1836 1HB  SER A 115      21.015   2.997   2.242  1.00  0.78           H  
ATOM   1837 2HB  SER A 115      21.211   3.909   3.713  1.00  0.78           H  
ATOM   1838  HG  SER A 115      21.020   1.820   4.267  1.00  0.78           H  
ATOM   1839  N   PRO A 116      18.299   3.017   0.826  1.00  0.78           N  
ATOM   1840  CA  PRO A 116      17.465   2.094   0.067  1.00  0.78           C  
ATOM   1841  C   PRO A 116      17.653   0.643   0.511  1.00  0.78           C  
ATOM   1842  O   PRO A 116      16.752  -0.194   0.375  1.00  0.78           O  
ATOM   1843  CB  PRO A 116      17.936   2.324  -1.382  1.00  0.78           C  
ATOM   1844  CG  PRO A 116      19.312   2.930  -1.259  1.00  0.78           C  
ATOM   1845  CD  PRO A 116      19.248   3.784  -0.017  1.00  0.78           C  
ATOM   1846  HA  PRO A 116      16.414   2.397   0.169  1.00  0.78           H  
ATOM   1847 1HB  PRO A 116      17.949   1.365  -1.924  1.00  0.78           H  
ATOM   1848 2HB  PRO A 116      17.226   2.979  -1.907  1.00  0.78           H  
ATOM   1849 1HG  PRO A 116      20.066   2.125  -1.184  1.00  0.78           H  
ATOM   1850 2HG  PRO A 116      19.555   3.509  -2.164  1.00  0.78           H  
ATOM   1851 1HD  PRO A 116      20.246   3.846   0.391  1.00  0.78           H  
ATOM   1852 2HD  PRO A 116      18.831   4.780  -0.244  1.00  0.78           H  
ATOM   1853  N   ASP A 117      18.803   0.342   1.115  1.00  0.78           N  
ATOM   1854  CA  ASP A 117      19.011  -1.013   1.582  1.00  0.78           C  
ATOM   1855  C   ASP A 117      18.144  -1.205   2.818  1.00  0.78           C  
ATOM   1856  O   ASP A 117      17.469  -2.232   2.967  1.00  0.78           O  
ATOM   1857  CB  ASP A 117      20.488  -1.245   1.907  1.00  0.78           C  
ATOM   1858  CG  ASP A 117      21.372  -1.233   0.669  1.00  0.78           C  
ATOM   1859  OD1 ASP A 117      20.851  -1.298  -0.420  1.00  0.78           O  
ATOM   1860  OD2 ASP A 117      22.564  -1.144   0.825  1.00  0.78           O  
ATOM   1861  H   ASP A 117      19.530   1.032   1.230  1.00  0.78           H  
ATOM   1862  HA  ASP A 117      18.693  -1.717   0.812  1.00  0.78           H  
ATOM   1863 1HB  ASP A 117      20.831  -0.470   2.593  1.00  0.78           H  
ATOM   1864 2HB  ASP A 117      20.602  -2.203   2.413  1.00  0.78           H  
ATOM   1865  N   ALA A 118      18.127  -0.181   3.685  1.00  0.77           N  
ATOM   1866  CA  ALA A 118      17.282  -0.196   4.870  1.00  0.77           C  
ATOM   1867  C   ALA A 118      15.814  -0.202   4.478  1.00  0.77           C  
ATOM   1868  O   ALA A 118      15.001  -0.833   5.147  1.00  0.77           O  
ATOM   1869  CB  ALA A 118      17.580   0.981   5.758  1.00  0.77           C  
ATOM   1870  H   ALA A 118      18.717   0.640   3.527  1.00  0.77           H  
ATOM   1871  HA  ALA A 118      17.485  -1.112   5.421  1.00  0.77           H  
ATOM   1872 1HB  ALA A 118      16.947   0.950   6.635  1.00  0.77           H  
ATOM   1873 2HB  ALA A 118      18.625   0.959   6.055  1.00  0.77           H  
ATOM   1874 3HB  ALA A 118      17.388   1.888   5.214  1.00  0.77           H  
ATOM   1875  N   VAL A 119      15.463   0.477   3.372  1.00  0.77           N  
ATOM   1876  CA  VAL A 119      14.063   0.504   2.951  1.00  0.77           C  
ATOM   1877  C   VAL A 119      13.602  -0.898   2.659  1.00  0.77           C  
ATOM   1878  O   VAL A 119      12.555  -1.328   3.149  1.00  0.77           O  
ATOM   1879  CB  VAL A 119      13.841   1.311   1.648  1.00  0.77           C  
ATOM   1880  CG1 VAL A 119      12.428   1.108   1.162  1.00  0.77           C  
ATOM   1881  CG2 VAL A 119      14.070   2.765   1.862  1.00  0.77           C  
ATOM   1882  H   VAL A 119      16.171   1.017   2.875  1.00  0.77           H  
ATOM   1883  HA  VAL A 119      13.459   0.925   3.753  1.00  0.77           H  
ATOM   1884  HB  VAL A 119      14.515   0.941   0.885  1.00  0.77           H  
ATOM   1885 1HG1 VAL A 119      12.279   1.661   0.235  1.00  0.77           H  
ATOM   1886 2HG1 VAL A 119      12.257   0.049   0.983  1.00  0.77           H  
ATOM   1887 3HG1 VAL A 119      11.733   1.466   1.904  1.00  0.77           H  
ATOM   1888 1HG2 VAL A 119      13.906   3.296   0.928  1.00  0.77           H  
ATOM   1889 2HG2 VAL A 119      13.383   3.137   2.606  1.00  0.77           H  
ATOM   1890 3HG2 VAL A 119      15.081   2.915   2.186  1.00  0.77           H  
ATOM   1891  N   THR A 120      14.416  -1.631   1.900  1.00  0.78           N  
ATOM   1892  CA  THR A 120      14.069  -2.994   1.559  1.00  0.78           C  
ATOM   1893  C   THR A 120      13.986  -3.860   2.809  1.00  0.78           C  
ATOM   1894  O   THR A 120      13.004  -4.590   2.999  1.00  0.78           O  
ATOM   1895  CB  THR A 120      15.113  -3.598   0.596  1.00  0.78           C  
ATOM   1896  OG1 THR A 120      15.141  -2.837  -0.623  1.00  0.78           O  
ATOM   1897  CG2 THR A 120      14.764  -5.045   0.291  1.00  0.78           C  
ATOM   1898  H   THR A 120      15.273  -1.216   1.527  1.00  0.78           H  
ATOM   1899  HA  THR A 120      13.096  -2.995   1.073  1.00  0.78           H  
ATOM   1900  HB  THR A 120      16.100  -3.554   1.060  1.00  0.78           H  
ATOM   1901  HG1 THR A 120      15.525  -1.956  -0.438  1.00  0.78           H  
ATOM   1902 1HG2 THR A 120      15.509  -5.462  -0.385  1.00  0.78           H  
ATOM   1903 2HG2 THR A 120      14.754  -5.617   1.220  1.00  0.78           H  
ATOM   1904 3HG2 THR A 120      13.782  -5.093  -0.176  1.00  0.78           H  
ATOM   1905  N   ALA A 121      14.996  -3.766   3.679  1.00  0.79           N  
ATOM   1906  CA  ALA A 121      15.007  -4.587   4.878  1.00  0.79           C  
ATOM   1907  C   ALA A 121      13.809  -4.304   5.769  1.00  0.79           C  
ATOM   1908  O   ALA A 121      13.150  -5.225   6.236  1.00  0.79           O  
ATOM   1909  CB  ALA A 121      16.279  -4.339   5.660  1.00  0.79           C  
ATOM   1910  H   ALA A 121      15.781  -3.140   3.485  1.00  0.79           H  
ATOM   1911  HA  ALA A 121      14.964  -5.632   4.572  1.00  0.79           H  
ATOM   1912 1HB  ALA A 121      16.294  -4.973   6.544  1.00  0.79           H  
ATOM   1913 2HB  ALA A 121      17.141  -4.562   5.031  1.00  0.79           H  
ATOM   1914 3HB  ALA A 121      16.313  -3.294   5.960  1.00  0.79           H  
ATOM   1915  N   TYR A 122      13.478  -3.030   5.946  1.00  0.81           N  
ATOM   1916  CA  TYR A 122      12.350  -2.621   6.762  1.00  0.81           C  
ATOM   1917  C   TYR A 122      11.054  -3.193   6.181  1.00  0.81           C  
ATOM   1918  O   TYR A 122      10.256  -3.815   6.893  1.00  0.81           O  
ATOM   1919  CB  TYR A 122      12.295  -1.090   6.857  1.00  0.81           C  
ATOM   1920  CG  TYR A 122      11.163  -0.553   7.692  1.00  0.81           C  
ATOM   1921  CD1 TYR A 122      11.258  -0.506   9.082  1.00  0.81           C  
ATOM   1922  CD2 TYR A 122      10.026  -0.121   7.070  1.00  0.81           C  
ATOM   1923  CE1 TYR A 122      10.188  -0.024   9.819  1.00  0.81           C  
ATOM   1924  CE2 TYR A 122       8.976   0.356   7.798  1.00  0.81           C  
ATOM   1925  CZ  TYR A 122       9.042   0.400   9.156  1.00  0.81           C  
ATOM   1926  OH  TYR A 122       7.968   0.870   9.852  1.00  0.81           O  
ATOM   1927  H   TYR A 122      14.043  -2.305   5.519  1.00  0.81           H  
ATOM   1928  HA  TYR A 122      12.479  -3.032   7.764  1.00  0.81           H  
ATOM   1929 1HB  TYR A 122      13.235  -0.721   7.277  1.00  0.81           H  
ATOM   1930 2HB  TYR A 122      12.207  -0.671   5.851  1.00  0.81           H  
ATOM   1931  HD1 TYR A 122      12.165  -0.850   9.587  1.00  0.81           H  
ATOM   1932  HD2 TYR A 122       9.965  -0.165   5.988  1.00  0.81           H  
ATOM   1933  HE1 TYR A 122      10.247   0.017  10.908  1.00  0.81           H  
ATOM   1934  HE2 TYR A 122       8.077   0.700   7.294  1.00  0.81           H  
ATOM   1935  HH  TYR A 122       7.327   1.239   9.232  1.00  0.81           H  
ATOM   1936  N   ASN A 123      10.851  -3.001   4.868  1.00  0.87           N  
ATOM   1937  CA  ASN A 123       9.639  -3.463   4.197  1.00  0.87           C  
ATOM   1938  C   ASN A 123       9.481  -4.973   4.269  1.00  0.87           C  
ATOM   1939  O   ASN A 123       8.360  -5.486   4.379  1.00  0.87           O  
ATOM   1940  CB  ASN A 123       9.610  -2.990   2.765  1.00  0.87           C  
ATOM   1941  CG  ASN A 123       9.308  -1.548   2.704  1.00  0.87           C  
ATOM   1942  OD1 ASN A 123       8.774  -0.993   3.685  1.00  0.87           O  
ATOM   1943  ND2 ASN A 123       9.604  -0.937   1.586  1.00  0.87           N  
ATOM   1944  H   ASN A 123      11.550  -2.498   4.317  1.00  0.87           H  
ATOM   1945  HA  ASN A 123       8.792  -3.016   4.702  1.00  0.87           H  
ATOM   1946 1HB  ASN A 123      10.585  -3.172   2.301  1.00  0.87           H  
ATOM   1947 2HB  ASN A 123       8.861  -3.546   2.202  1.00  0.87           H  
ATOM   1948 1HD2 ASN A 123       9.409   0.034   1.472  1.00  0.87           H  
ATOM   1949 2HD2 ASN A 123      10.025  -1.449   0.839  1.00  0.87           H  
ATOM   1950  N   GLY A 124      10.613  -5.683   4.293  1.00  0.95           N  
ATOM   1951  CA  GLY A 124      10.655  -7.136   4.393  1.00  0.95           C  
ATOM   1952  C   GLY A 124       9.984  -7.650   5.669  1.00  0.95           C  
ATOM   1953  O   GLY A 124       9.609  -8.822   5.750  1.00  0.95           O  
ATOM   1954  H   GLY A 124      11.503  -5.194   4.181  1.00  0.95           H  
ATOM   1955 1HA  GLY A 124      10.173  -7.572   3.520  1.00  0.95           H  
ATOM   1956 2HA  GLY A 124      11.696  -7.455   4.379  1.00  0.95           H  
ATOM   1957  N   TYR A 125       9.840  -6.774   6.664  1.00  1.08           N  
ATOM   1958  CA  TYR A 125       9.201  -7.113   7.915  1.00  1.08           C  
ATOM   1959  C   TYR A 125       7.872  -6.394   8.067  1.00  1.08           C  
ATOM   1960  O   TYR A 125       6.942  -6.938   8.662  1.00  1.08           O  
ATOM   1961  CB  TYR A 125      10.110  -6.743   9.058  1.00  1.08           C  
ATOM   1962  CG  TYR A 125      11.391  -7.463   9.023  1.00  1.08           C  
ATOM   1963  CD1 TYR A 125      12.544  -6.779   8.720  1.00  1.08           C  
ATOM   1964  CD2 TYR A 125      11.423  -8.810   9.291  1.00  1.08           C  
ATOM   1965  CE1 TYR A 125      13.748  -7.436   8.707  1.00  1.08           C  
ATOM   1966  CE2 TYR A 125      12.617  -9.474   9.282  1.00  1.08           C  
ATOM   1967  CZ  TYR A 125      13.780  -8.797   9.000  1.00  1.08           C  
ATOM   1968  OH  TYR A 125      14.979  -9.464   9.062  1.00  1.08           O  
ATOM   1969  H   TYR A 125      10.173  -5.821   6.546  1.00  1.08           H  
ATOM   1970  HA  TYR A 125       9.008  -8.184   7.935  1.00  1.08           H  
ATOM   1971 1HB  TYR A 125      10.329  -5.683   8.990  1.00  1.08           H  
ATOM   1972 2HB  TYR A 125       9.622  -6.932  10.014  1.00  1.08           H  
ATOM   1973  HD1 TYR A 125      12.496  -5.710   8.512  1.00  1.08           H  
ATOM   1974  HD2 TYR A 125      10.503  -9.343   9.530  1.00  1.08           H  
ATOM   1975  HE1 TYR A 125      14.664  -6.889   8.489  1.00  1.08           H  
ATOM   1976  HE2 TYR A 125      12.652 -10.538   9.519  1.00  1.08           H  
ATOM   1977  HH  TYR A 125      15.030  -9.918   9.944  1.00  1.08           H  
ATOM   1978  N   LEU A 126       7.782  -5.178   7.517  1.00  1.25           N  
ATOM   1979  CA  LEU A 126       6.591  -4.340   7.635  1.00  1.25           C  
ATOM   1980  C   LEU A 126       5.343  -5.043   7.114  1.00  1.25           C  
ATOM   1981  O   LEU A 126       4.313  -5.061   7.795  1.00  1.25           O  
ATOM   1982  CB  LEU A 126       6.755  -3.068   6.807  1.00  1.25           C  
ATOM   1983  CG  LEU A 126       5.598  -2.099   6.817  1.00  1.25           C  
ATOM   1984  CD1 LEU A 126       5.441  -1.539   8.220  1.00  1.25           C  
ATOM   1985  CD2 LEU A 126       5.846  -1.025   5.759  1.00  1.25           C  
ATOM   1986  H   LEU A 126       8.596  -4.793   7.043  1.00  1.25           H  
ATOM   1987  HA  LEU A 126       6.452  -4.078   8.679  1.00  1.25           H  
ATOM   1988 1HB  LEU A 126       7.656  -2.545   7.132  1.00  1.25           H  
ATOM   1989 2HB  LEU A 126       6.886  -3.368   5.776  1.00  1.25           H  
ATOM   1990  HG  LEU A 126       4.678  -2.624   6.578  1.00  1.25           H  
ATOM   1991 1HD1 LEU A 126       4.597  -0.847   8.246  1.00  1.25           H  
ATOM   1992 2HD1 LEU A 126       5.266  -2.350   8.912  1.00  1.25           H  
ATOM   1993 3HD1 LEU A 126       6.348  -1.015   8.504  1.00  1.25           H  
ATOM   1994 1HD2 LEU A 126       5.013  -0.321   5.746  1.00  1.25           H  
ATOM   1995 2HD2 LEU A 126       6.759  -0.494   5.976  1.00  1.25           H  
ATOM   1996 3HD2 LEU A 126       5.938  -1.497   4.780  1.00  1.25           H  
ATOM   1997  N   THR A 127       5.440  -5.593   5.895  1.00  1.46           N  
ATOM   1998  CA  THR A 127       4.302  -6.253   5.256  1.00  1.46           C  
ATOM   1999  C   THR A 127       4.687  -6.905   3.931  1.00  1.46           C  
ATOM   2000  O   THR A 127       4.436  -8.097   3.739  1.00  1.46           O  
ATOM   2001  OXT THR A 127       4.925  -6.178   2.968  1.00  1.46           O  
ATOM   2002  CB  THR A 127       3.136  -5.264   5.006  1.00  1.46           C  
ATOM   2003  OG1 THR A 127       2.032  -5.975   4.443  1.00  1.46           O  
ATOM   2004  CG2 THR A 127       3.558  -4.146   4.059  1.00  1.46           C  
ATOM   2005  H   THR A 127       6.340  -5.546   5.406  1.00  1.46           H  
ATOM   2006  HA  THR A 127       3.947  -7.037   5.924  1.00  1.46           H  
ATOM   2007  HB  THR A 127       2.818  -4.823   5.941  1.00  1.46           H  
ATOM   2008  HG1 THR A 127       1.286  -5.374   4.344  1.00  1.46           H  
ATOM   2009 1HG2 THR A 127       2.726  -3.471   3.907  1.00  1.46           H  
ATOM   2010 2HG2 THR A 127       4.388  -3.600   4.480  1.00  1.46           H  
ATOM   2011 3HG2 THR A 127       3.858  -4.569   3.105  1.00  1.46           H  
TER    2012
ENDMDL

REMARK ID 450105 MODEL 4 2022-11-19_00000200_1_19
PFRMAT TS
TARGET 2022-11-19_00000200_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   PHE A   1      -0.757  -0.566  -1.223  1.00  5.84           N  
ATOM      2  CA  PHE A   1       0.488  -0.860  -0.523  1.00  5.84           C  
ATOM      3  C   PHE A   1       1.458   0.319  -0.621  1.00  5.84           C  
ATOM      4  O   PHE A   1       2.596   0.152  -1.049  1.00  5.84           O  
ATOM      5  CB  PHE A   1       1.144  -2.119  -1.119  1.00  5.84           C  
ATOM      6  CG  PHE A   1       0.362  -3.413  -0.928  1.00  5.84           C  
ATOM      7  CD1 PHE A   1      -0.475  -3.874  -1.917  1.00  5.84           C  
ATOM      8  CD2 PHE A   1       0.482  -4.174   0.220  1.00  5.84           C  
ATOM      9  CE1 PHE A   1      -1.182  -5.044  -1.772  1.00  5.84           C  
ATOM     10  CE2 PHE A   1      -0.222  -5.351   0.379  1.00  5.84           C  
ATOM     11  CZ  PHE A   1      -1.060  -5.784  -0.618  1.00  5.84           C  
ATOM     12 1H   PHE A   1      -1.062  -1.393  -1.718  1.00  5.84           H  
ATOM     13 2H   PHE A   1      -1.469  -0.292  -0.562  1.00  5.84           H  
ATOM     14 3H   PHE A   1      -0.599   0.181  -1.884  1.00  5.84           H  
ATOM     15  HA  PHE A   1       0.264  -1.041   0.530  1.00  5.84           H  
ATOM     16 1HB  PHE A   1       1.299  -1.978  -2.177  1.00  5.84           H  
ATOM     17 2HB  PHE A   1       2.127  -2.254  -0.676  1.00  5.84           H  
ATOM     18  HD1 PHE A   1      -0.572  -3.301  -2.817  1.00  5.84           H  
ATOM     19  HD2 PHE A   1       1.136  -3.843   0.997  1.00  5.84           H  
ATOM     20  HE1 PHE A   1      -1.835  -5.375  -2.574  1.00  5.84           H  
ATOM     21  HE2 PHE A   1      -0.117  -5.936   1.297  1.00  5.84           H  
ATOM     22  HZ  PHE A   1      -1.621  -6.709  -0.494  1.00  5.84           H  
ATOM     23  N   GLN A   2       1.016   1.531  -0.245  1.00  4.82           N  
ATOM     24  CA  GLN A   2       1.909   2.702  -0.326  1.00  4.82           C  
ATOM     25  C   GLN A   2       3.048   2.657   0.695  1.00  4.82           C  
ATOM     26  O   GLN A   2       4.193   2.976   0.387  1.00  4.82           O  
ATOM     27  CB  GLN A   2       1.121   3.998  -0.121  1.00  4.82           C  
ATOM     28  CG  GLN A   2       0.156   4.343  -1.246  1.00  4.82           C  
ATOM     29  CD  GLN A   2      -0.651   5.602  -0.949  1.00  4.82           C  
ATOM     30  OE1 GLN A   2      -0.907   5.931   0.214  1.00  4.82           O  
ATOM     31  NE2 GLN A   2      -1.052   6.312  -1.998  1.00  4.82           N  
ATOM     32  H   GLN A   2       0.079   1.662   0.110  1.00  4.82           H  
ATOM     33  HA  GLN A   2       2.358   2.721  -1.321  1.00  4.82           H  
ATOM     34 1HB  GLN A   2       0.551   3.935   0.805  1.00  4.82           H  
ATOM     35 2HB  GLN A   2       1.819   4.828  -0.014  1.00  4.82           H  
ATOM     36 1HG  GLN A   2       0.726   4.508  -2.159  1.00  4.82           H  
ATOM     37 2HG  GLN A   2      -0.539   3.518  -1.383  1.00  4.82           H  
ATOM     38 1HE2 GLN A   2      -1.584   7.149  -1.862  1.00  4.82           H  
ATOM     39 2HE2 GLN A   2      -0.823   6.012  -2.924  1.00  4.82           H  
ATOM     40  N   HIS A   3       2.719   2.243   1.918  1.00  3.65           N  
ATOM     41  CA  HIS A   3       3.702   2.115   2.991  1.00  3.65           C  
ATOM     42  C   HIS A   3       4.527   0.863   2.760  1.00  3.65           C  
ATOM     43  O   HIS A   3       5.760   0.856   2.834  1.00  3.65           O  
ATOM     44  CB  HIS A   3       3.031   2.016   4.365  1.00  3.65           C  
ATOM     45  CG  HIS A   3       4.009   1.947   5.511  1.00  3.65           C  
ATOM     46  ND1 HIS A   3       4.719   3.045   5.957  1.00  3.65           N  
ATOM     47  CD2 HIS A   3       4.405   0.906   6.279  1.00  3.65           C  
ATOM     48  CE1 HIS A   3       5.501   2.682   6.962  1.00  3.65           C  
ATOM     49  NE2 HIS A   3       5.330   1.390   7.179  1.00  3.65           N  
ATOM     50  H   HIS A   3       1.757   2.017   2.107  1.00  3.65           H  
ATOM     51  HA  HIS A   3       4.375   2.972   2.989  1.00  3.65           H  
ATOM     52 1HB  HIS A   3       2.389   2.883   4.518  1.00  3.65           H  
ATOM     53 2HB  HIS A   3       2.401   1.130   4.403  1.00  3.65           H  
ATOM     54  HD1 HIS A   3       4.668   3.972   5.587  1.00  3.65           H  
ATOM     55  HD2 HIS A   3       4.132  -0.142   6.283  1.00  3.65           H  
ATOM     56  HE1 HIS A   3       6.144   3.411   7.456  1.00  3.65           H  
ATOM     57  N   MET A   4       3.811  -0.222   2.492  1.00  2.60           N  
ATOM     58  CA  MET A   4       4.393  -1.544   2.359  1.00  2.60           C  
ATOM     59  C   MET A   4       5.061  -1.702   1.000  1.00  2.60           C  
ATOM     60  O   MET A   4       4.582  -2.444   0.142  1.00  2.60           O  
ATOM     61  CB  MET A   4       3.270  -2.566   2.476  1.00  2.60           C  
ATOM     62  CG  MET A   4       2.532  -2.550   3.790  1.00  2.60           C  
ATOM     63  SD  MET A   4       1.111  -3.735   3.873  1.00  2.60           S  
ATOM     64  CE  MET A   4       1.846  -5.383   3.897  1.00  2.60           C  
ATOM     65  H   MET A   4       2.816  -0.122   2.401  1.00  2.60           H  
ATOM     66  HA  MET A   4       5.143  -1.687   3.136  1.00  2.60           H  
ATOM     67 1HB  MET A   4       2.559  -2.368   1.698  1.00  2.60           H  
ATOM     68 2HB  MET A   4       3.676  -3.567   2.318  1.00  2.60           H  
ATOM     69 1HG  MET A   4       3.213  -2.747   4.569  1.00  2.60           H  
ATOM     70 2HG  MET A   4       2.139  -1.548   3.950  1.00  2.60           H  
ATOM     71 1HE  MET A   4       1.050  -6.136   3.948  1.00  2.60           H  
ATOM     72 2HE  MET A   4       2.433  -5.539   2.992  1.00  2.60           H  
ATOM     73 3HE  MET A   4       2.482  -5.491   4.761  1.00  2.60           H  
ATOM     74  N   GLY A   5       6.179  -1.011   0.826  1.00  1.82           N  
ATOM     75  CA  GLY A   5       6.889  -1.011  -0.440  1.00  1.82           C  
ATOM     76  C   GLY A   5       7.896  -2.146  -0.551  1.00  1.82           C  
ATOM     77  O   GLY A   5       7.972  -3.022   0.328  1.00  1.82           O  
ATOM     78  H   GLY A   5       6.480  -0.415   1.596  1.00  1.82           H  
ATOM     79 1HA  GLY A   5       6.167  -1.084  -1.254  1.00  1.82           H  
ATOM     80 2HA  GLY A   5       7.399  -0.056  -0.558  1.00  1.82           H  
ATOM     81  N   THR A   6       8.685  -2.081  -1.625  1.00  1.30           N  
ATOM     82  CA  THR A   6       9.664  -3.102  -1.935  1.00  1.30           C  
ATOM     83  C   THR A   6      11.028  -2.469  -2.167  1.00  1.30           C  
ATOM     84  O   THR A   6      11.139  -1.431  -2.825  1.00  1.30           O  
ATOM     85  CB  THR A   6       9.247  -3.870  -3.183  1.00  1.30           C  
ATOM     86  OG1 THR A   6       7.941  -4.373  -2.988  1.00  1.30           O  
ATOM     87  CG2 THR A   6      10.206  -5.070  -3.466  1.00  1.30           C  
ATOM     88  H   THR A   6       8.569  -1.310  -2.265  1.00  1.30           H  
ATOM     89  HA  THR A   6       9.716  -3.774  -1.099  1.00  1.30           H  
ATOM     90  HB  THR A   6       9.246  -3.197  -4.020  1.00  1.30           H  
ATOM     91  HG1 THR A   6       7.440  -4.213  -3.810  1.00  1.30           H  
ATOM     92 1HG2 THR A   6       9.876  -5.595  -4.358  1.00  1.30           H  
ATOM     93 2HG2 THR A   6      11.214  -4.713  -3.619  1.00  1.30           H  
ATOM     94 3HG2 THR A   6      10.194  -5.754  -2.619  1.00  1.30           H  
ATOM     95  N   VAL A   7      12.052  -3.085  -1.605  1.00  1.00           N  
ATOM     96  CA  VAL A   7      13.417  -2.583  -1.715  1.00  1.00           C  
ATOM     97  C   VAL A   7      14.380  -3.658  -2.194  1.00  1.00           C  
ATOM     98  O   VAL A   7      14.035  -4.840  -2.206  1.00  1.00           O  
ATOM     99  CB  VAL A   7      13.894  -2.093  -0.342  1.00  1.00           C  
ATOM    100  CG1 VAL A   7      13.004  -0.981   0.188  1.00  1.00           C  
ATOM    101  CG2 VAL A   7      13.885  -3.254   0.581  1.00  1.00           C  
ATOM    102  H   VAL A   7      11.848  -3.933  -1.074  1.00  1.00           H  
ATOM    103  HA  VAL A   7      13.430  -1.755  -2.425  1.00  1.00           H  
ATOM    104  HB  VAL A   7      14.905  -1.696  -0.428  1.00  1.00           H  
ATOM    105 1HG1 VAL A   7      13.372  -0.658   1.161  1.00  1.00           H  
ATOM    106 2HG1 VAL A   7      13.021  -0.141  -0.507  1.00  1.00           H  
ATOM    107 3HG1 VAL A   7      11.983  -1.343   0.295  1.00  1.00           H  
ATOM    108 1HG2 VAL A   7      14.220  -2.932   1.534  1.00  1.00           H  
ATOM    109 2HG2 VAL A   7      12.872  -3.652   0.666  1.00  1.00           H  
ATOM    110 3HG2 VAL A   7      14.553  -4.021   0.194  1.00  1.00           H  
ATOM    111  N   SER A   8      15.583  -3.248  -2.581  1.00  0.83           N  
ATOM    112  CA  SER A   8      16.624  -4.201  -2.948  1.00  0.83           C  
ATOM    113  C   SER A   8      17.795  -4.150  -1.977  1.00  0.83           C  
ATOM    114  O   SER A   8      18.356  -3.081  -1.723  1.00  0.83           O  
ATOM    115  CB  SER A   8      17.129  -3.954  -4.352  1.00  0.83           C  
ATOM    116  OG  SER A   8      18.226  -4.773  -4.628  1.00  0.83           O  
ATOM    117  H   SER A   8      15.794  -2.260  -2.584  1.00  0.83           H  
ATOM    118  HA  SER A   8      16.201  -5.201  -2.913  1.00  0.83           H  
ATOM    119 1HB  SER A   8      16.341  -4.176  -5.056  1.00  0.83           H  
ATOM    120 2HB  SER A   8      17.402  -2.910  -4.480  1.00  0.83           H  
ATOM    121  HG  SER A   8      18.017  -5.629  -4.226  1.00  0.83           H  
ATOM    122  N   TRP A   9      18.130  -5.303  -1.410  1.00  0.76           N  
ATOM    123  CA  TRP A   9      19.251  -5.435  -0.468  1.00  0.76           C  
ATOM    124  C   TRP A   9      19.580  -6.910  -0.232  1.00  0.76           C  
ATOM    125  O   TRP A   9      18.759  -7.779  -0.521  1.00  0.76           O  
ATOM    126  CB  TRP A   9      19.006  -4.700   0.864  1.00  0.76           C  
ATOM    127  CG  TRP A   9      17.848  -5.098   1.620  1.00  0.76           C  
ATOM    128  CD1 TRP A   9      17.357  -6.322   1.719  1.00  0.76           C  
ATOM    129  CD2 TRP A   9      17.017  -4.258   2.456  1.00  0.76           C  
ATOM    130  NE1 TRP A   9      16.262  -6.322   2.521  1.00  0.76           N  
ATOM    131  CE2 TRP A   9      16.041  -5.073   2.985  1.00  0.76           C  
ATOM    132  CE3 TRP A   9      17.026  -2.901   2.781  1.00  0.76           C  
ATOM    133  CZ2 TRP A   9      15.055  -4.598   3.825  1.00  0.76           C  
ATOM    134  CZ3 TRP A   9      16.039  -2.417   3.632  1.00  0.76           C  
ATOM    135  CH2 TRP A   9      15.078  -3.252   4.132  1.00  0.76           C  
ATOM    136  H   TRP A   9      17.605  -6.133  -1.698  1.00  0.76           H  
ATOM    137  HA  TRP A   9      20.132  -4.974  -0.916  1.00  0.76           H  
ATOM    138 1HB  TRP A   9      19.857  -4.843   1.480  1.00  0.76           H  
ATOM    139 2HB  TRP A   9      18.939  -3.630   0.682  1.00  0.76           H  
ATOM    140  HD1 TRP A   9      17.763  -7.197   1.212  1.00  0.76           H  
ATOM    141  HE1 TRP A   9      15.681  -7.147   2.708  1.00  0.76           H  
ATOM    142  HE3 TRP A   9      17.789  -2.238   2.375  1.00  0.76           H  
ATOM    143  HZ2 TRP A   9      14.283  -5.245   4.231  1.00  0.76           H  
ATOM    144  HZ3 TRP A   9      16.041  -1.356   3.884  1.00  0.76           H  
ATOM    145  HH2 TRP A   9      14.315  -2.843   4.780  1.00  0.76           H  
ATOM    146  N   ASN A  10      20.774  -7.215   0.277  1.00  0.73           N  
ATOM    147  CA  ASN A  10      21.067  -8.624   0.550  1.00  0.73           C  
ATOM    148  C   ASN A  10      20.605  -9.014   1.953  1.00  0.73           C  
ATOM    149  O   ASN A  10      20.058  -8.188   2.684  1.00  0.73           O  
ATOM    150  CB  ASN A  10      22.542  -8.935   0.340  1.00  0.73           C  
ATOM    151  CG  ASN A  10      23.480  -8.322   1.360  1.00  0.73           C  
ATOM    152  OD1 ASN A  10      23.093  -7.966   2.482  1.00  0.73           O  
ATOM    153  ND2 ASN A  10      24.729  -8.191   0.974  1.00  0.73           N  
ATOM    154  H   ASN A  10      21.446  -6.472   0.502  1.00  0.73           H  
ATOM    155  HA  ASN A  10      20.499  -9.236  -0.153  1.00  0.73           H  
ATOM    156 1HB  ASN A  10      22.687 -10.014   0.342  1.00  0.73           H  
ATOM    157 2HB  ASN A  10      22.837  -8.578  -0.647  1.00  0.73           H  
ATOM    158 1HD2 ASN A  10      25.401  -7.785   1.592  1.00  0.73           H  
ATOM    159 2HD2 ASN A  10      25.004  -8.486   0.058  1.00  0.73           H  
ATOM    160  N   LEU A  11      20.858 -10.264   2.346  1.00  0.72           N  
ATOM    161  CA  LEU A  11      20.436 -10.740   3.661  1.00  0.72           C  
ATOM    162  C   LEU A  11      21.023  -9.967   4.828  1.00  0.72           C  
ATOM    163  O   LEU A  11      20.300  -9.617   5.755  1.00  0.72           O  
ATOM    164  CB  LEU A  11      20.789 -12.204   3.858  1.00  0.72           C  
ATOM    165  CG  LEU A  11      20.481 -12.730   5.270  1.00  0.72           C  
ATOM    166  CD1 LEU A  11      18.993 -12.623   5.563  1.00  0.72           C  
ATOM    167  CD2 LEU A  11      20.947 -14.127   5.385  1.00  0.72           C  
ATOM    168  H   LEU A  11      21.319 -10.902   1.715  1.00  0.72           H  
ATOM    169  HA  LEU A  11      19.353 -10.646   3.712  1.00  0.72           H  
ATOM    170 1HB  LEU A  11      20.227 -12.803   3.142  1.00  0.72           H  
ATOM    171 2HB  LEU A  11      21.854 -12.343   3.674  1.00  0.72           H  
ATOM    172  HG  LEU A  11      21.008 -12.121   5.999  1.00  0.72           H  
ATOM    173 1HD1 LEU A  11      18.792 -12.985   6.573  1.00  0.72           H  
ATOM    174 2HD1 LEU A  11      18.698 -11.583   5.489  1.00  0.72           H  
ATOM    175 3HD1 LEU A  11      18.430 -13.219   4.846  1.00  0.72           H  
ATOM    176 1HD2 LEU A  11      20.740 -14.473   6.392  1.00  0.72           H  
ATOM    177 2HD2 LEU A  11      20.429 -14.745   4.663  1.00  0.72           H  
ATOM    178 3HD2 LEU A  11      22.017 -14.175   5.193  1.00  0.72           H  
ATOM    179  N   ARG A  12      22.331  -9.730   4.822  1.00  0.72           N  
ATOM    180  CA  ARG A  12      22.943  -9.053   5.959  1.00  0.72           C  
ATOM    181  C   ARG A  12      22.363  -7.658   6.138  1.00  0.72           C  
ATOM    182  O   ARG A  12      22.115  -7.215   7.265  1.00  0.72           O  
ATOM    183  CB  ARG A  12      24.442  -8.960   5.773  1.00  0.72           C  
ATOM    184  CG  ARG A  12      25.164 -10.287   5.894  1.00  0.72           C  
ATOM    185  CD  ARG A  12      26.622 -10.151   5.647  1.00  0.72           C  
ATOM    186  NE  ARG A  12      27.303 -11.428   5.740  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      28.604 -11.630   5.457  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      29.362 -10.626   5.070  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      29.117 -12.840   5.568  1.00  0.72           N  
ATOM    190  H   ARG A  12      22.893 -10.013   4.034  1.00  0.72           H  
ATOM    191  HA  ARG A  12      22.741  -9.631   6.856  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      24.659  -8.546   4.787  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      24.861  -8.280   6.513  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      25.023 -10.683   6.900  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      24.752 -10.991   5.168  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      26.786  -9.748   4.648  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      27.056  -9.478   6.386  1.00  0.72           H  
ATOM    198  HE  ARG A  12      26.758 -12.229   6.032  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      28.968  -9.700   4.985  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      30.336 -10.782   4.858  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      28.530 -13.608   5.862  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      30.091 -12.997   5.357  1.00  0.72           H  
ATOM    203  N   GLU A  13      22.119  -6.976   5.022  1.00  0.72           N  
ATOM    204  CA  GLU A  13      21.525  -5.654   5.063  1.00  0.72           C  
ATOM    205  C   GLU A  13      20.098  -5.737   5.588  1.00  0.72           C  
ATOM    206  O   GLU A  13      19.670  -4.899   6.388  1.00  0.72           O  
ATOM    207  CB  GLU A  13      21.547  -5.046   3.670  1.00  0.72           C  
ATOM    208  CG  GLU A  13      22.936  -4.646   3.163  1.00  0.72           C  
ATOM    209  CD  GLU A  13      22.972  -4.214   1.700  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      22.435  -4.910   0.848  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      23.535  -3.175   1.437  1.00  0.72           O  
ATOM    212  H   GLU A  13      22.354  -7.390   4.123  1.00  0.72           H  
ATOM    213  HA  GLU A  13      22.108  -5.027   5.735  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      21.164  -5.788   2.979  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      20.889  -4.177   3.633  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      23.304  -3.825   3.777  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      23.609  -5.490   3.302  1.00  0.72           H  
ATOM    218  N   MET A  14      19.376  -6.782   5.177  1.00  0.72           N  
ATOM    219  CA  MET A  14      18.013  -6.980   5.624  1.00  0.72           C  
ATOM    220  C   MET A  14      17.980  -7.200   7.133  1.00  0.72           C  
ATOM    221  O   MET A  14      17.132  -6.640   7.837  1.00  0.72           O  
ATOM    222  CB  MET A  14      17.370  -8.149   4.904  1.00  0.72           C  
ATOM    223  CG  MET A  14      15.958  -8.258   5.243  1.00  0.72           C  
ATOM    224  SD  MET A  14      15.015  -9.471   4.338  1.00  0.72           S  
ATOM    225  CE  MET A  14      15.731 -11.026   4.761  1.00  0.72           C  
ATOM    226  H   MET A  14      19.770  -7.432   4.497  1.00  0.72           H  
ATOM    227  HA  MET A  14      17.444  -6.078   5.405  1.00  0.72           H  
ATOM    228 1HB  MET A  14      17.546  -8.113   3.850  1.00  0.72           H  
ATOM    229 2HB  MET A  14      17.836  -9.066   5.258  1.00  0.72           H  
ATOM    230 1HG  MET A  14      15.881  -8.437   6.266  1.00  0.72           H  
ATOM    231 2HG  MET A  14      15.516  -7.294   5.055  1.00  0.72           H  
ATOM    232 1HE  MET A  14      15.194 -11.826   4.257  1.00  0.72           H  
ATOM    233 2HE  MET A  14      16.762 -11.031   4.443  1.00  0.72           H  
ATOM    234 3HE  MET A  14      15.678 -11.176   5.811  1.00  0.72           H  
ATOM    235  N   LEU A  15      18.922  -8.011   7.631  1.00  0.72           N  
ATOM    236  CA  LEU A  15      19.031  -8.290   9.056  1.00  0.72           C  
ATOM    237  C   LEU A  15      19.342  -7.010   9.811  1.00  0.72           C  
ATOM    238  O   LEU A  15      18.770  -6.764  10.876  1.00  0.72           O  
ATOM    239  CB  LEU A  15      20.140  -9.328   9.306  1.00  0.72           C  
ATOM    240  CG  LEU A  15      19.852 -10.767   8.830  1.00  0.72           C  
ATOM    241  CD1 LEU A  15      21.098 -11.615   8.896  1.00  0.72           C  
ATOM    242  CD2 LEU A  15      18.860 -11.359   9.708  1.00  0.72           C  
ATOM    243  H   LEU A  15      19.575  -8.456   6.987  1.00  0.72           H  
ATOM    244  HA  LEU A  15      18.087  -8.682   9.419  1.00  0.72           H  
ATOM    245 1HB  LEU A  15      21.040  -8.994   8.797  1.00  0.72           H  
ATOM    246 2HB  LEU A  15      20.345  -9.369  10.371  1.00  0.72           H  
ATOM    247  HG  LEU A  15      19.481 -10.740   7.814  1.00  0.72           H  
ATOM    248 1HD1 LEU A  15      20.865 -12.629   8.564  1.00  0.72           H  
ATOM    249 2HD1 LEU A  15      21.852 -11.190   8.251  1.00  0.72           H  
ATOM    250 3HD1 LEU A  15      21.468 -11.645   9.919  1.00  0.72           H  
ATOM    251 1HD2 LEU A  15      18.637 -12.374   9.374  1.00  0.72           H  
ATOM    252 2HD2 LEU A  15      19.255 -11.384  10.717  1.00  0.72           H  
ATOM    253 3HD2 LEU A  15      17.974 -10.756   9.686  1.00  0.72           H  
ATOM    254  N   ALA A  16      20.227  -6.171   9.253  1.00  0.72           N  
ATOM    255  CA  ALA A  16      20.556  -4.901   9.884  1.00  0.72           C  
ATOM    256  C   ALA A  16      19.319  -4.018   9.975  1.00  0.72           C  
ATOM    257  O   ALA A  16      19.048  -3.428  11.018  1.00  0.72           O  
ATOM    258  CB  ALA A  16      21.651  -4.193   9.103  1.00  0.72           C  
ATOM    259  H   ALA A  16      20.697  -6.432   8.384  1.00  0.72           H  
ATOM    260  HA  ALA A  16      20.906  -5.100  10.896  1.00  0.72           H  
ATOM    261 1HB  ALA A  16      21.900  -3.251   9.594  1.00  0.72           H  
ATOM    262 2HB  ALA A  16      22.533  -4.830   9.057  1.00  0.72           H  
ATOM    263 3HB  ALA A  16      21.303  -3.991   8.095  1.00  0.72           H  
ATOM    264  N   HIS A  17      18.515  -4.003   8.911  1.00  0.74           N  
ATOM    265  CA  HIS A  17      17.300  -3.205   8.898  1.00  0.74           C  
ATOM    266  C   HIS A  17      16.371  -3.693  10.002  1.00  0.74           C  
ATOM    267  O   HIS A  17      15.844  -2.910  10.801  1.00  0.74           O  
ATOM    268  CB  HIS A  17      16.589  -3.290   7.542  1.00  0.74           C  
ATOM    269  CG  HIS A  17      15.382  -2.397   7.444  1.00  0.74           C  
ATOM    270  ND1 HIS A  17      15.484  -1.033   7.260  1.00  0.74           N  
ATOM    271  CD2 HIS A  17      14.061  -2.671   7.511  1.00  0.74           C  
ATOM    272  CE1 HIS A  17      14.277  -0.503   7.208  1.00  0.74           C  
ATOM    273  NE2 HIS A  17      13.378  -1.473   7.362  1.00  0.74           N  
ATOM    274  H   HIS A  17      18.785  -4.516   8.071  1.00  0.74           H  
ATOM    275  HA  HIS A  17      17.541  -2.160   9.096  1.00  0.74           H  
ATOM    276 1HB  HIS A  17      17.287  -3.028   6.745  1.00  0.74           H  
ATOM    277 2HB  HIS A  17      16.264  -4.312   7.360  1.00  0.74           H  
ATOM    278  HD1 HIS A  17      16.336  -0.510   7.175  1.00  0.74           H  
ATOM    279  HD2 HIS A  17      13.522  -3.589   7.646  1.00  0.74           H  
ATOM    280  HE1 HIS A  17      14.154   0.571   7.065  1.00  0.74           H  
ATOM    281  N   ALA A  18      16.153  -5.007  10.053  1.00  0.76           N  
ATOM    282  CA  ALA A  18      15.266  -5.574  11.052  1.00  0.76           C  
ATOM    283  C   ALA A  18      15.736  -5.239  12.464  1.00  0.76           C  
ATOM    284  O   ALA A  18      14.919  -4.930  13.339  1.00  0.76           O  
ATOM    285  CB  ALA A  18      15.190  -7.072  10.872  1.00  0.76           C  
ATOM    286  H   ALA A  18      16.610  -5.619   9.374  1.00  0.76           H  
ATOM    287  HA  ALA A  18      14.278  -5.139  10.914  1.00  0.76           H  
ATOM    288 1HB  ALA A  18      14.500  -7.498  11.605  1.00  0.76           H  
ATOM    289 2HB  ALA A  18      14.834  -7.280   9.867  1.00  0.76           H  
ATOM    290 3HB  ALA A  18      16.180  -7.507  11.006  1.00  0.76           H  
ATOM    291  N   GLU A  19      17.056  -5.244  12.697  1.00  0.77           N  
ATOM    292  CA  GLU A  19      17.555  -4.894  14.020  1.00  0.77           C  
ATOM    293  C   GLU A  19      17.299  -3.435  14.344  1.00  0.77           C  
ATOM    294  O   GLU A  19      16.670  -3.129  15.362  1.00  0.77           O  
ATOM    295  CB  GLU A  19      19.065  -5.168  14.148  1.00  0.77           C  
ATOM    296  CG  GLU A  19      19.636  -4.836  15.551  1.00  0.77           C  
ATOM    297  CD  GLU A  19      21.142  -5.085  15.726  1.00  0.77           C  
ATOM    298  OE1 GLU A  19      21.794  -5.557  14.809  1.00  0.77           O  
ATOM    299  OE2 GLU A  19      21.638  -4.801  16.792  1.00  0.77           O  
ATOM    300  H   GLU A  19      17.707  -5.523  11.962  1.00  0.77           H  
ATOM    301  HA  GLU A  19      17.019  -5.479  14.758  1.00  0.77           H  
ATOM    302 1HB  GLU A  19      19.260  -6.219  13.936  1.00  0.77           H  
ATOM    303 2HB  GLU A  19      19.607  -4.579  13.406  1.00  0.77           H  
ATOM    304 1HG  GLU A  19      19.435  -3.785  15.758  1.00  0.77           H  
ATOM    305 2HG  GLU A  19      19.092  -5.426  16.290  1.00  0.77           H  
ATOM    306  N   GLU A  20      17.688  -2.540  13.435  1.00  0.78           N  
ATOM    307  CA  GLU A  20      17.581  -1.101  13.655  1.00  0.78           C  
ATOM    308  C   GLU A  20      16.151  -0.648  13.885  1.00  0.78           C  
ATOM    309  O   GLU A  20      15.897   0.249  14.692  1.00  0.78           O  
ATOM    310  CB  GLU A  20      18.161  -0.340  12.455  1.00  0.78           C  
ATOM    311  CG  GLU A  20      19.693  -0.422  12.322  1.00  0.78           C  
ATOM    312  CD  GLU A  20      20.238   0.275  11.084  1.00  0.78           C  
ATOM    313  OE1 GLU A  20      19.459   0.736  10.281  1.00  0.78           O  
ATOM    314  OE2 GLU A  20      21.439   0.343  10.950  1.00  0.78           O  
ATOM    315  H   GLU A  20      18.133  -2.875  12.579  1.00  0.78           H  
ATOM    316  HA  GLU A  20      18.163  -0.851  14.540  1.00  0.78           H  
ATOM    317 1HB  GLU A  20      17.728  -0.743  11.535  1.00  0.78           H  
ATOM    318 2HB  GLU A  20      17.879   0.710  12.517  1.00  0.78           H  
ATOM    319 1HG  GLU A  20      20.141   0.033  13.204  1.00  0.78           H  
ATOM    320 2HG  GLU A  20      19.990  -1.469  12.307  1.00  0.78           H  
ATOM    321  N   THR A  21      15.218  -1.283  13.195  1.00  0.77           N  
ATOM    322  CA  THR A  21      13.820  -0.931  13.292  1.00  0.77           C  
ATOM    323  C   THR A  21      13.005  -1.830  14.233  1.00  0.77           C  
ATOM    324  O   THR A  21      11.792  -1.649  14.352  1.00  0.77           O  
ATOM    325  CB  THR A  21      13.202  -0.948  11.894  1.00  0.77           C  
ATOM    326  OG1 THR A  21      13.319  -2.252  11.337  1.00  0.77           O  
ATOM    327  CG2 THR A  21      13.926   0.020  10.987  1.00  0.77           C  
ATOM    328  H   THR A  21      15.499  -2.006  12.528  1.00  0.77           H  
ATOM    329  HA  THR A  21      13.757   0.086  13.675  1.00  0.77           H  
ATOM    330  HB  THR A  21      12.163  -0.673  11.973  1.00  0.77           H  
ATOM    331  HG1 THR A  21      14.272  -2.461  11.215  1.00  0.77           H  
ATOM    332 1HG2 THR A  21      13.472  -0.006  10.001  1.00  0.77           H  
ATOM    333 2HG2 THR A  21      13.855   1.027  11.394  1.00  0.77           H  
ATOM    334 3HG2 THR A  21      14.977  -0.271  10.909  1.00  0.77           H  
ATOM    335  N   ARG A  22      13.653  -2.814  14.871  1.00  0.76           N  
ATOM    336  CA  ARG A  22      12.993  -3.783  15.756  1.00  0.76           C  
ATOM    337  C   ARG A  22      11.755  -4.443  15.127  1.00  0.76           C  
ATOM    338  O   ARG A  22      10.699  -4.542  15.758  1.00  0.76           O  
ATOM    339  CB  ARG A  22      12.612  -3.132  17.071  1.00  0.76           C  
ATOM    340  CG  ARG A  22      13.791  -2.557  17.877  1.00  0.76           C  
ATOM    341  CD  ARG A  22      14.738  -3.631  18.332  1.00  0.76           C  
ATOM    342  NE  ARG A  22      15.665  -3.154  19.367  1.00  0.76           N  
ATOM    343  CZ  ARG A  22      16.930  -2.726  19.147  1.00  0.76           C  
ATOM    344  NH1 ARG A  22      17.434  -2.713  17.937  1.00  0.76           N  
ATOM    345  NH2 ARG A  22      17.673  -2.323  20.163  1.00  0.76           N  
ATOM    346  H   ARG A  22      14.665  -2.897  14.774  1.00  0.76           H  
ATOM    347  HA  ARG A  22      13.718  -4.570  15.970  1.00  0.76           H  
ATOM    348 1HB  ARG A  22      11.909  -2.321  16.888  1.00  0.76           H  
ATOM    349 2HB  ARG A  22      12.109  -3.863  17.701  1.00  0.76           H  
ATOM    350 1HG  ARG A  22      14.356  -1.868  17.241  1.00  0.76           H  
ATOM    351 2HG  ARG A  22      13.419  -2.025  18.751  1.00  0.76           H  
ATOM    352 1HD  ARG A  22      14.179  -4.473  18.737  1.00  0.76           H  
ATOM    353 2HD  ARG A  22      15.330  -3.970  17.477  1.00  0.76           H  
ATOM    354  HE  ARG A  22      15.331  -3.144  20.318  1.00  0.76           H  
ATOM    355 1HH1 ARG A  22      16.871  -3.036  17.132  1.00  0.76           H  
ATOM    356 2HH1 ARG A  22      18.377  -2.401  17.783  1.00  0.76           H  
ATOM    357 1HH2 ARG A  22      17.297  -2.332  21.100  1.00  0.76           H  
ATOM    358 2HH2 ARG A  22      18.617  -2.011  19.997  1.00  0.76           H  
ATOM    359  N   LYS A  23      11.901  -4.893  13.886  1.00  0.73           N  
ATOM    360  CA  LYS A  23      10.828  -5.542  13.124  1.00  0.73           C  
ATOM    361  C   LYS A  23      10.972  -7.065  13.171  1.00  0.73           C  
ATOM    362  O   LYS A  23      11.994  -7.580  13.647  1.00  0.73           O  
ATOM    363  CB  LYS A  23      10.806  -5.043  11.685  1.00  0.73           C  
ATOM    364  CG  LYS A  23      10.429  -3.552  11.448  1.00  0.73           C  
ATOM    365  CD  LYS A  23      10.606  -3.162   9.921  1.00  0.73           C  
ATOM    366  CE  LYS A  23      10.262  -1.694   9.599  1.00  0.73           C  
ATOM    367  NZ  LYS A  23      10.591  -1.301   8.146  1.00  0.73           N  
ATOM    368  H   LYS A  23      12.828  -4.788  13.469  1.00  0.73           H  
ATOM    369  HA  LYS A  23       9.870  -5.286  13.581  1.00  0.73           H  
ATOM    370 1HB  LYS A  23      11.798  -5.177  11.276  1.00  0.73           H  
ATOM    371 2HB  LYS A  23      10.111  -5.653  11.108  1.00  0.73           H  
ATOM    372 1HG  LYS A  23       9.393  -3.406  11.728  1.00  0.73           H  
ATOM    373 2HG  LYS A  23      11.036  -2.921  12.076  1.00  0.73           H  
ATOM    374 1HD  LYS A  23      11.646  -3.308   9.645  1.00  0.73           H  
ATOM    375 2HD  LYS A  23       9.985  -3.810   9.300  1.00  0.73           H  
ATOM    376 1HE  LYS A  23       9.217  -1.534   9.771  1.00  0.73           H  
ATOM    377 2HE  LYS A  23      10.817  -1.053  10.252  1.00  0.73           H  
ATOM    378 1HZ  LYS A  23      10.351  -0.336   8.017  1.00  0.73           H  
ATOM    379 2HZ  LYS A  23      11.609  -1.415   7.962  1.00  0.73           H  
ATOM    380 3HZ  LYS A  23      10.085  -1.854   7.441  1.00  0.73           H  
ATOM    381  N   LEU A  24       9.921  -7.780  12.729  1.00  0.71           N  
ATOM    382  CA  LEU A  24       9.909  -9.249  12.731  1.00  0.71           C  
ATOM    383  C   LEU A  24      10.343  -9.851  11.396  1.00  0.71           C  
ATOM    384  O   LEU A  24       9.741  -9.580  10.356  1.00  0.71           O  
ATOM    385  CB  LEU A  24       8.502  -9.763  13.079  1.00  0.71           C  
ATOM    386  CG  LEU A  24       8.302 -11.280  13.127  1.00  0.71           C  
ATOM    387  CD1 LEU A  24       9.129 -11.831  14.238  1.00  0.71           C  
ATOM    388  CD2 LEU A  24       6.853 -11.593  13.376  1.00  0.71           C  
ATOM    389  H   LEU A  24       9.105  -7.289  12.360  1.00  0.71           H  
ATOM    390  HA  LEU A  24      10.589  -9.585  13.499  1.00  0.71           H  
ATOM    391 1HB  LEU A  24       8.232  -9.374  14.065  1.00  0.71           H  
ATOM    392 2HB  LEU A  24       7.810  -9.351  12.370  1.00  0.71           H  
ATOM    393  HG  LEU A  24       8.626 -11.734  12.185  1.00  0.71           H  
ATOM    394 1HD1 LEU A  24       9.009 -12.892  14.307  1.00  0.71           H  
ATOM    395 2HD1 LEU A  24      10.154 -11.596  14.041  1.00  0.71           H  
ATOM    396 3HD1 LEU A  24       8.818 -11.377  15.176  1.00  0.71           H  
ATOM    397 1HD2 LEU A  24       6.743 -12.666  13.416  1.00  0.71           H  
ATOM    398 2HD2 LEU A  24       6.540 -11.149  14.327  1.00  0.71           H  
ATOM    399 3HD2 LEU A  24       6.240 -11.196  12.584  1.00  0.71           H  
ATOM    400  N   MET A  25      11.378 -10.678  11.421  1.00  0.68           N  
ATOM    401  CA  MET A  25      11.864 -11.314  10.205  1.00  0.68           C  
ATOM    402  C   MET A  25      11.639 -12.821  10.119  1.00  0.68           C  
ATOM    403  O   MET A  25      12.249 -13.577  10.874  1.00  0.68           O  
ATOM    404  CB  MET A  25      13.343 -11.110  10.041  1.00  0.68           C  
ATOM    405  CG  MET A  25      13.844 -11.818   8.816  1.00  0.68           C  
ATOM    406  SD  MET A  25      15.526 -11.650   8.575  1.00  0.68           S  
ATOM    407  CE  MET A  25      15.435  -9.921   8.425  1.00  0.68           C  
ATOM    408  H   MET A  25      11.856 -10.833  12.305  1.00  0.68           H  
ATOM    409  HA  MET A  25      11.389 -10.825   9.367  1.00  0.68           H  
ATOM    410 1HB  MET A  25      13.546 -10.047   9.935  1.00  0.68           H  
ATOM    411 2HB  MET A  25      13.869 -11.467  10.918  1.00  0.68           H  
ATOM    412 1HG  MET A  25      13.619 -12.870   8.894  1.00  0.68           H  
ATOM    413 2HG  MET A  25      13.325 -11.435   7.935  1.00  0.68           H  
ATOM    414 1HE  MET A  25      16.408  -9.525   8.203  1.00  0.68           H  
ATOM    415 2HE  MET A  25      14.733  -9.674   7.633  1.00  0.68           H  
ATOM    416 3HE  MET A  25      15.075  -9.509   9.350  1.00  0.68           H  
ATOM    417  N   PRO A  26      10.738 -13.313   9.267  1.00  0.67           N  
ATOM    418  CA  PRO A  26      10.545 -14.726   9.052  1.00  0.67           C  
ATOM    419  C   PRO A  26      11.860 -15.336   8.561  1.00  0.67           C  
ATOM    420  O   PRO A  26      12.484 -14.802   7.639  1.00  0.67           O  
ATOM    421  CB  PRO A  26       9.482 -14.750   7.963  1.00  0.67           C  
ATOM    422  CG  PRO A  26       8.766 -13.423   8.117  1.00  0.67           C  
ATOM    423  CD  PRO A  26       9.831 -12.453   8.523  1.00  0.67           C  
ATOM    424  HA  PRO A  26      10.194 -15.198   9.964  1.00  0.67           H  
ATOM    425 1HB  PRO A  26       9.966 -14.868   6.984  1.00  0.67           H  
ATOM    426 2HB  PRO A  26       8.811 -15.607   8.105  1.00  0.67           H  
ATOM    427 1HG  PRO A  26       8.264 -13.138   7.177  1.00  0.67           H  
ATOM    428 2HG  PRO A  26       8.005 -13.499   8.877  1.00  0.67           H  
ATOM    429 1HD  PRO A  26      10.350 -12.033   7.663  1.00  0.67           H  
ATOM    430 2HD  PRO A  26       9.372 -11.692   9.159  1.00  0.67           H  
ATOM    431  N   VAL A  27      12.241 -16.460   9.136  1.00  0.68           N  
ATOM    432  CA  VAL A  27      13.436 -17.207   8.766  1.00  0.68           C  
ATOM    433  C   VAL A  27      13.183 -18.685   8.600  1.00  0.68           C  
ATOM    434  O   VAL A  27      12.637 -19.339   9.490  1.00  0.68           O  
ATOM    435  CB  VAL A  27      14.551 -17.003   9.793  1.00  0.68           C  
ATOM    436  CG1 VAL A  27      15.736 -17.915   9.443  1.00  0.68           C  
ATOM    437  CG2 VAL A  27      14.984 -15.580   9.782  1.00  0.68           C  
ATOM    438  H   VAL A  27      11.665 -16.814   9.888  1.00  0.68           H  
ATOM    439  HA  VAL A  27      13.790 -16.818   7.812  1.00  0.68           H  
ATOM    440  HB  VAL A  27      14.187 -17.245  10.773  1.00  0.68           H  
ATOM    441 1HG1 VAL A  27      16.537 -17.772  10.140  1.00  0.68           H  
ATOM    442 2HG1 VAL A  27      15.422 -18.953   9.477  1.00  0.68           H  
ATOM    443 3HG1 VAL A  27      16.075 -17.695   8.469  1.00  0.68           H  
ATOM    444 1HG2 VAL A  27      15.750 -15.457  10.509  1.00  0.68           H  
ATOM    445 2HG2 VAL A  27      15.359 -15.307   8.796  1.00  0.68           H  
ATOM    446 3HG2 VAL A  27      14.155 -14.949  10.034  1.00  0.68           H  
ATOM    447  N   CYS A  28      13.611 -19.238   7.484  1.00  0.70           N  
ATOM    448  CA  CYS A  28      13.414 -20.656   7.336  1.00  0.70           C  
ATOM    449  C   CYS A  28      14.585 -21.375   7.991  1.00  0.70           C  
ATOM    450  O   CYS A  28      15.730 -21.216   7.567  1.00  0.70           O  
ATOM    451  CB  CYS A  28      13.286 -21.065   5.890  1.00  0.70           C  
ATOM    452  SG  CYS A  28      12.929 -22.813   5.709  1.00  0.70           S  
ATOM    453  H   CYS A  28      14.051 -18.687   6.761  1.00  0.70           H  
ATOM    454  HA  CYS A  28      12.492 -20.921   7.832  1.00  0.70           H  
ATOM    455 1HB  CYS A  28      12.492 -20.503   5.418  1.00  0.70           H  
ATOM    456 2HB  CYS A  28      14.210 -20.847   5.358  1.00  0.70           H  
ATOM    457  HG  CYS A  28      11.934 -22.818   6.608  1.00  0.70           H  
ATOM    458  N   VAL A  29      14.303 -22.185   9.005  1.00  0.73           N  
ATOM    459  CA  VAL A  29      15.344 -22.876   9.775  1.00  0.73           C  
ATOM    460  C   VAL A  29      16.054 -23.943   8.954  1.00  0.73           C  
ATOM    461  O   VAL A  29      17.085 -24.475   9.364  1.00  0.73           O  
ATOM    462  CB  VAL A  29      14.775 -23.539  11.039  1.00  0.73           C  
ATOM    463  CG1 VAL A  29      14.151 -22.519  11.894  1.00  0.73           C  
ATOM    464  CG2 VAL A  29      13.784 -24.604  10.673  1.00  0.73           C  
ATOM    465  H   VAL A  29      13.326 -22.293   9.258  1.00  0.73           H  
ATOM    466  HA  VAL A  29      16.071 -22.132  10.090  1.00  0.73           H  
ATOM    467  HB  VAL A  29      15.591 -23.985  11.607  1.00  0.73           H  
ATOM    468 1HG1 VAL A  29      13.765 -22.985  12.804  1.00  0.73           H  
ATOM    469 2HG1 VAL A  29      14.896 -21.785  12.152  1.00  0.73           H  
ATOM    470 3HG1 VAL A  29      13.332 -22.046  11.346  1.00  0.73           H  
ATOM    471 1HG2 VAL A  29      13.392 -25.065  11.581  1.00  0.73           H  
ATOM    472 2HG2 VAL A  29      12.981 -24.173  10.122  1.00  0.73           H  
ATOM    473 3HG2 VAL A  29      14.269 -25.362  10.069  1.00  0.73           H  
ATOM    474  N   GLU A  30      15.467 -24.294   7.818  1.00  0.77           N  
ATOM    475  CA  GLU A  30      16.043 -25.281   6.936  1.00  0.77           C  
ATOM    476  C   GLU A  30      16.935 -24.657   5.855  1.00  0.77           C  
ATOM    477  O   GLU A  30      17.546 -25.384   5.067  1.00  0.77           O  
ATOM    478  CB  GLU A  30      14.948 -26.142   6.314  1.00  0.77           C  
ATOM    479  CG  GLU A  30      14.167 -26.971   7.338  1.00  0.77           C  
ATOM    480  CD  GLU A  30      13.180 -27.902   6.722  1.00  0.77           C  
ATOM    481  OE1 GLU A  30      13.395 -29.086   6.803  1.00  0.77           O  
ATOM    482  OE2 GLU A  30      12.184 -27.450   6.201  1.00  0.77           O  
ATOM    483  H   GLU A  30      14.610 -23.829   7.555  1.00  0.77           H  
ATOM    484  HA  GLU A  30      16.672 -25.940   7.535  1.00  0.77           H  
ATOM    485 1HB  GLU A  30      14.246 -25.514   5.776  1.00  0.77           H  
ATOM    486 2HB  GLU A  30      15.391 -26.829   5.593  1.00  0.77           H  
ATOM    487 1HG  GLU A  30      14.867 -27.539   7.949  1.00  0.77           H  
ATOM    488 2HG  GLU A  30      13.632 -26.285   7.989  1.00  0.77           H  
ATOM    489  N   THR A  31      17.033 -23.321   5.809  1.00  0.80           N  
ATOM    490  CA  THR A  31      17.915 -22.705   4.826  1.00  0.80           C  
ATOM    491  C   THR A  31      19.221 -22.373   5.514  1.00  0.80           C  
ATOM    492  O   THR A  31      19.310 -21.427   6.305  1.00  0.80           O  
ATOM    493  CB  THR A  31      17.313 -21.437   4.203  1.00  0.80           C  
ATOM    494  OG1 THR A  31      16.105 -21.766   3.509  1.00  0.80           O  
ATOM    495  CG2 THR A  31      18.306 -20.778   3.248  1.00  0.80           C  
ATOM    496  H   THR A  31      16.525 -22.733   6.468  1.00  0.80           H  
ATOM    497  HA  THR A  31      18.118 -23.417   4.027  1.00  0.80           H  
ATOM    498  HB  THR A  31      17.070 -20.735   5.005  1.00  0.80           H  
ATOM    499  HG1 THR A  31      16.308 -22.356   2.778  1.00  0.80           H  
ATOM    500 1HG2 THR A  31      17.862 -19.875   2.828  1.00  0.80           H  
ATOM    501 2HG2 THR A  31      19.204 -20.521   3.789  1.00  0.80           H  
ATOM    502 3HG2 THR A  31      18.551 -21.470   2.445  1.00  0.80           H  
ATOM    503  N   LYS A  32      20.261 -23.110   5.146  1.00  0.82           N  
ATOM    504  CA  LYS A  32      21.548 -22.977   5.800  1.00  0.82           C  
ATOM    505  C   LYS A  32      22.153 -21.596   5.656  1.00  0.82           C  
ATOM    506  O   LYS A  32      22.789 -21.108   6.583  1.00  0.82           O  
ATOM    507  CB  LYS A  32      22.521 -24.020   5.255  1.00  0.82           C  
ATOM    508  CG  LYS A  32      22.197 -25.451   5.672  1.00  0.82           C  
ATOM    509  CD  LYS A  32      23.194 -26.445   5.081  1.00  0.82           C  
ATOM    510  CE  LYS A  32      22.867 -27.875   5.495  1.00  0.82           C  
ATOM    511  NZ  LYS A  32      23.811 -28.855   4.892  1.00  0.82           N  
ATOM    512  H   LYS A  32      20.123 -23.837   4.455  1.00  0.82           H  
ATOM    513  HA  LYS A  32      21.405 -23.167   6.865  1.00  0.82           H  
ATOM    514 1HB  LYS A  32      22.526 -23.978   4.166  1.00  0.82           H  
ATOM    515 2HB  LYS A  32      23.530 -23.787   5.596  1.00  0.82           H  
ATOM    516 1HG  LYS A  32      22.221 -25.526   6.759  1.00  0.82           H  
ATOM    517 2HG  LYS A  32      21.192 -25.708   5.331  1.00  0.82           H  
ATOM    518 1HD  LYS A  32      23.173 -26.378   3.993  1.00  0.82           H  
ATOM    519 2HD  LYS A  32      24.199 -26.199   5.423  1.00  0.82           H  
ATOM    520 1HE  LYS A  32      22.922 -27.953   6.580  1.00  0.82           H  
ATOM    521 2HE  LYS A  32      21.854 -28.116   5.174  1.00  0.82           H  
ATOM    522 1HZ  LYS A  32      23.563 -29.789   5.189  1.00  0.82           H  
ATOM    523 2HZ  LYS A  32      23.759 -28.798   3.884  1.00  0.82           H  
ATOM    524 3HZ  LYS A  32      24.753 -28.646   5.193  1.00  0.82           H  
ATOM    525  N   ALA A  33      21.969 -20.956   4.502  1.00  0.82           N  
ATOM    526  CA  ALA A  33      22.545 -19.631   4.297  1.00  0.82           C  
ATOM    527  C   ALA A  33      21.988 -18.593   5.270  1.00  0.82           C  
ATOM    528  O   ALA A  33      22.724 -17.745   5.799  1.00  0.82           O  
ATOM    529  CB  ALA A  33      22.272 -19.171   2.880  1.00  0.82           C  
ATOM    530  H   ALA A  33      21.435 -21.396   3.768  1.00  0.82           H  
ATOM    531  HA  ALA A  33      23.620 -19.702   4.457  1.00  0.82           H  
ATOM    532 1HB  ALA A  33      22.729 -18.194   2.723  1.00  0.82           H  
ATOM    533 2HB  ALA A  33      22.694 -19.887   2.177  1.00  0.82           H  
ATOM    534 3HB  ALA A  33      21.197 -19.096   2.722  1.00  0.82           H  
ATOM    535  N   ILE A  34      20.688 -18.663   5.543  1.00  0.80           N  
ATOM    536  CA  ILE A  34      20.097 -17.655   6.399  1.00  0.80           C  
ATOM    537  C   ILE A  34      20.432 -17.967   7.832  1.00  0.80           C  
ATOM    538  O   ILE A  34      20.824 -17.086   8.605  1.00  0.80           O  
ATOM    539  CB  ILE A  34      18.583 -17.533   6.232  1.00  0.80           C  
ATOM    540  CG1 ILE A  34      18.231 -17.086   4.824  1.00  0.80           C  
ATOM    541  CG2 ILE A  34      18.107 -16.459   7.188  1.00  0.80           C  
ATOM    542  CD1 ILE A  34      16.763 -17.195   4.521  1.00  0.80           C  
ATOM    543  H   ILE A  34      20.115 -19.398   5.148  1.00  0.80           H  
ATOM    544  HA  ILE A  34      20.540 -16.702   6.155  1.00  0.80           H  
ATOM    545  HB  ILE A  34      18.089 -18.490   6.437  1.00  0.80           H  
ATOM    546 1HG1 ILE A  34      18.526 -16.052   4.695  1.00  0.80           H  
ATOM    547 2HG1 ILE A  34      18.781 -17.698   4.109  1.00  0.80           H  
ATOM    548 1HG2 ILE A  34      17.039 -16.319   7.080  1.00  0.80           H  
ATOM    549 2HG2 ILE A  34      18.345 -16.760   8.199  1.00  0.80           H  
ATOM    550 3HG2 ILE A  34      18.605 -15.522   6.963  1.00  0.80           H  
ATOM    551 1HD1 ILE A  34      16.581 -16.860   3.501  1.00  0.80           H  
ATOM    552 2HD1 ILE A  34      16.446 -18.234   4.625  1.00  0.80           H  
ATOM    553 3HD1 ILE A  34      16.199 -16.571   5.216  1.00  0.80           H  
ATOM    554  N   VAL A  35      20.293 -19.238   8.183  1.00  0.77           N  
ATOM    555  CA  VAL A  35      20.564 -19.674   9.531  1.00  0.77           C  
ATOM    556  C   VAL A  35      22.014 -19.426   9.903  1.00  0.77           C  
ATOM    557  O   VAL A  35      22.286 -18.880  10.968  1.00  0.77           O  
ATOM    558  CB  VAL A  35      20.215 -21.158   9.666  1.00  0.77           C  
ATOM    559  CG1 VAL A  35      20.687 -21.681  10.979  1.00  0.77           C  
ATOM    560  CG2 VAL A  35      18.712 -21.311   9.551  1.00  0.77           C  
ATOM    561  H   VAL A  35      19.981 -19.929   7.496  1.00  0.77           H  
ATOM    562  HA  VAL A  35      19.927 -19.106  10.210  1.00  0.77           H  
ATOM    563  HB  VAL A  35      20.708 -21.722   8.874  1.00  0.77           H  
ATOM    564 1HG1 VAL A  35      20.433 -22.737  11.066  1.00  0.77           H  
ATOM    565 2HG1 VAL A  35      21.763 -21.558  11.036  1.00  0.77           H  
ATOM    566 3HG1 VAL A  35      20.212 -21.131  11.762  1.00  0.77           H  
ATOM    567 1HG2 VAL A  35      18.466 -22.360   9.637  1.00  0.77           H  
ATOM    568 2HG2 VAL A  35      18.222 -20.750  10.345  1.00  0.77           H  
ATOM    569 3HG2 VAL A  35      18.371 -20.935   8.584  1.00  0.77           H  
ATOM    570  N   SER A  36      22.947 -19.760   9.008  1.00  0.74           N  
ATOM    571  CA  SER A  36      24.357 -19.553   9.283  1.00  0.74           C  
ATOM    572  C   SER A  36      24.644 -18.077   9.494  1.00  0.74           C  
ATOM    573  O   SER A  36      25.359 -17.708  10.426  1.00  0.74           O  
ATOM    574  CB  SER A  36      25.201 -20.048   8.119  1.00  0.74           C  
ATOM    575  OG  SER A  36      25.074 -21.430   7.950  1.00  0.74           O  
ATOM    576  H   SER A  36      22.690 -20.198   8.131  1.00  0.74           H  
ATOM    577  HA  SER A  36      24.623 -20.101  10.188  1.00  0.74           H  
ATOM    578 1HB  SER A  36      24.891 -19.537   7.204  1.00  0.74           H  
ATOM    579 2HB  SER A  36      26.244 -19.795   8.298  1.00  0.74           H  
ATOM    580  HG  SER A  36      24.155 -21.558   7.631  1.00  0.74           H  
ATOM    581  N   THR A  37      24.042 -17.207   8.678  1.00  0.72           N  
ATOM    582  CA  THR A  37      24.288 -15.785   8.832  1.00  0.72           C  
ATOM    583  C   THR A  37      23.816 -15.304  10.211  1.00  0.72           C  
ATOM    584  O   THR A  37      24.548 -14.594  10.914  1.00  0.72           O  
ATOM    585  CB  THR A  37      23.584 -14.998   7.719  1.00  0.72           C  
ATOM    586  OG1 THR A  37      24.092 -15.428   6.439  1.00  0.72           O  
ATOM    587  CG2 THR A  37      23.852 -13.506   7.883  1.00  0.72           C  
ATOM    588  H   THR A  37      23.449 -17.525   7.907  1.00  0.72           H  
ATOM    589  HA  THR A  37      25.359 -15.608   8.757  1.00  0.72           H  
ATOM    590  HB  THR A  37      22.515 -15.189   7.766  1.00  0.72           H  
ATOM    591  HG1 THR A  37      23.695 -16.308   6.211  1.00  0.72           H  
ATOM    592 1HG2 THR A  37      23.350 -12.954   7.090  1.00  0.72           H  
ATOM    593 2HG2 THR A  37      23.478 -13.182   8.849  1.00  0.72           H  
ATOM    594 3HG2 THR A  37      24.923 -13.321   7.830  1.00  0.72           H  
ATOM    595  N   ILE A  38      22.618 -15.729  10.619  1.00  0.71           N  
ATOM    596  CA  ILE A  38      22.069 -15.348  11.917  1.00  0.71           C  
ATOM    597  C   ILE A  38      22.917 -15.906  13.058  1.00  0.71           C  
ATOM    598  O   ILE A  38      23.220 -15.187  14.008  1.00  0.71           O  
ATOM    599  CB  ILE A  38      20.599 -15.788  12.034  1.00  0.71           C  
ATOM    600  CG1 ILE A  38      19.786 -14.959  11.053  1.00  0.71           C  
ATOM    601  CG2 ILE A  38      20.034 -15.616  13.452  1.00  0.71           C  
ATOM    602  CD1 ILE A  38      18.425 -15.442  10.878  1.00  0.71           C  
ATOM    603  H   ILE A  38      22.061 -16.318   9.994  1.00  0.71           H  
ATOM    604  HA  ILE A  38      22.089 -14.262  11.986  1.00  0.71           H  
ATOM    605  HB  ILE A  38      20.527 -16.839  11.737  1.00  0.71           H  
ATOM    606 1HG1 ILE A  38      19.747 -13.928  11.402  1.00  0.71           H  
ATOM    607 2HG1 ILE A  38      20.283 -14.979  10.080  1.00  0.71           H  
ATOM    608 1HG2 ILE A  38      18.999 -15.945  13.468  1.00  0.71           H  
ATOM    609 2HG2 ILE A  38      20.616 -16.211  14.157  1.00  0.71           H  
ATOM    610 3HG2 ILE A  38      20.076 -14.576  13.726  1.00  0.71           H  
ATOM    611 1HD1 ILE A  38      17.921 -14.804  10.156  1.00  0.71           H  
ATOM    612 2HD1 ILE A  38      18.461 -16.462  10.511  1.00  0.71           H  
ATOM    613 3HD1 ILE A  38      17.898 -15.412  11.830  1.00  0.71           H  
ATOM    614  N   GLN A  39      23.330 -17.172  12.965  1.00  0.71           N  
ATOM    615  CA  GLN A  39      24.161 -17.788  14.001  1.00  0.71           C  
ATOM    616  C   GLN A  39      25.509 -17.078  14.150  1.00  0.71           C  
ATOM    617  O   GLN A  39      26.016 -16.932  15.260  1.00  0.71           O  
ATOM    618  CB  GLN A  39      24.415 -19.259  13.668  1.00  0.71           C  
ATOM    619  CG  GLN A  39      23.204 -20.173  13.804  1.00  0.71           C  
ATOM    620  CD  GLN A  39      23.502 -21.561  13.259  1.00  0.71           C  
ATOM    621  OE1 GLN A  39      24.405 -21.733  12.435  1.00  0.71           O  
ATOM    622  NE2 GLN A  39      22.751 -22.558  13.699  1.00  0.71           N  
ATOM    623  H   GLN A  39      23.050 -17.730  12.161  1.00  0.71           H  
ATOM    624  HA  GLN A  39      23.634 -17.720  14.953  1.00  0.71           H  
ATOM    625 1HB  GLN A  39      24.770 -19.332  12.639  1.00  0.71           H  
ATOM    626 2HB  GLN A  39      25.202 -19.643  14.313  1.00  0.71           H  
ATOM    627 1HG  GLN A  39      22.949 -20.266  14.863  1.00  0.71           H  
ATOM    628 2HG  GLN A  39      22.367 -19.750  13.260  1.00  0.71           H  
ATOM    629 1HE2 GLN A  39      22.910 -23.489  13.364  1.00  0.71           H  
ATOM    630 2HE2 GLN A  39      22.030 -22.380  14.363  1.00  0.71           H  
ATOM    631  N   ARG A  40      26.096 -16.645  13.030  1.00  0.71           N  
ATOM    632  CA  ARG A  40      27.365 -15.925  13.049  1.00  0.71           C  
ATOM    633  C   ARG A  40      27.209 -14.539  13.676  1.00  0.71           C  
ATOM    634  O   ARG A  40      28.102 -14.060  14.392  1.00  0.71           O  
ATOM    635  CB  ARG A  40      27.918 -15.820  11.636  1.00  0.71           C  
ATOM    636  CG  ARG A  40      28.423 -17.149  11.074  1.00  0.71           C  
ATOM    637  CD  ARG A  40      28.772 -17.062   9.638  1.00  0.71           C  
ATOM    638  NE  ARG A  40      29.238 -18.345   9.122  1.00  0.71           N  
ATOM    639  CZ  ARG A  40      29.405 -18.636   7.816  1.00  0.71           C  
ATOM    640  NH1 ARG A  40      29.138 -17.733   6.900  1.00  0.71           N  
ATOM    641  NH2 ARG A  40      29.838 -19.832   7.457  1.00  0.71           N  
ATOM    642  H   ARG A  40      25.656 -16.834  12.130  1.00  0.71           H  
ATOM    643  HA  ARG A  40      28.070 -16.498  13.648  1.00  0.71           H  
ATOM    644 1HB  ARG A  40      27.132 -15.459  10.970  1.00  0.71           H  
ATOM    645 2HB  ARG A  40      28.732 -15.101  11.607  1.00  0.71           H  
ATOM    646 1HG  ARG A  40      29.321 -17.440  11.617  1.00  0.71           H  
ATOM    647 2HG  ARG A  40      27.668 -17.917  11.207  1.00  0.71           H  
ATOM    648 1HD  ARG A  40      27.885 -16.767   9.074  1.00  0.71           H  
ATOM    649 2HD  ARG A  40      29.560 -16.325   9.494  1.00  0.71           H  
ATOM    650  HE  ARG A  40      29.455 -19.068   9.795  1.00  0.71           H  
ATOM    651 1HH1 ARG A  40      28.805 -16.822   7.175  1.00  0.71           H  
ATOM    652 2HH1 ARG A  40      29.265 -17.954   5.922  1.00  0.71           H  
ATOM    653 1HH2 ARG A  40      30.042 -20.528   8.161  1.00  0.71           H  
ATOM    654 2HH2 ARG A  40      29.962 -20.051   6.480  1.00  0.71           H  
ATOM    655  N   LYS A  41      26.061 -13.894  13.428  1.00  0.72           N  
ATOM    656  CA  LYS A  41      25.790 -12.581  14.003  1.00  0.72           C  
ATOM    657  C   LYS A  41      25.504 -12.675  15.499  1.00  0.72           C  
ATOM    658  O   LYS A  41      26.051 -11.906  16.297  1.00  0.72           O  
ATOM    659  CB  LYS A  41      24.613 -11.908  13.295  1.00  0.72           C  
ATOM    660  CG  LYS A  41      24.278 -10.537  13.850  1.00  0.72           C  
ATOM    661  CD  LYS A  41      23.215  -9.816  13.037  1.00  0.72           C  
ATOM    662  CE  LYS A  41      22.897  -8.482  13.689  1.00  0.72           C  
ATOM    663  NZ  LYS A  41      21.939  -7.678  12.919  1.00  0.72           N  
ATOM    664  H   LYS A  41      25.375 -14.310  12.796  1.00  0.72           H  
ATOM    665  HA  LYS A  41      26.673 -11.959  13.870  1.00  0.72           H  
ATOM    666 1HB  LYS A  41      24.829 -11.814  12.230  1.00  0.72           H  
ATOM    667 2HB  LYS A  41      23.725 -12.538  13.392  1.00  0.72           H  
ATOM    668 1HG  LYS A  41      23.913 -10.654  14.874  1.00  0.72           H  
ATOM    669 2HG  LYS A  41      25.180  -9.928  13.876  1.00  0.72           H  
ATOM    670 1HD  LYS A  41      23.572  -9.647  12.022  1.00  0.72           H  
ATOM    671 2HD  LYS A  41      22.310 -10.421  12.992  1.00  0.72           H  
ATOM    672 1HE  LYS A  41      22.478  -8.667  14.675  1.00  0.72           H  
ATOM    673 2HE  LYS A  41      23.817  -7.912  13.803  1.00  0.72           H  
ATOM    674 1HZ  LYS A  41      21.785  -6.802  13.451  1.00  0.72           H  
ATOM    675 2HZ  LYS A  41      22.329  -7.475  12.014  1.00  0.72           H  
ATOM    676 3HZ  LYS A  41      21.062  -8.164  12.813  1.00  0.72           H  
ATOM    677  N   TYR A  42      24.649 -13.617  15.880  1.00  0.73           N  
ATOM    678  CA  TYR A  42      24.280 -13.803  17.270  1.00  0.73           C  
ATOM    679  C   TYR A  42      24.953 -15.056  17.837  1.00  0.73           C  
ATOM    680  O   TYR A  42      24.308 -16.091  18.049  1.00  0.73           O  
ATOM    681  CB  TYR A  42      22.770 -13.906  17.404  1.00  0.73           C  
ATOM    682  CG  TYR A  42      22.001 -12.721  16.873  1.00  0.73           C  
ATOM    683  CD1 TYR A  42      21.406 -12.805  15.640  1.00  0.73           C  
ATOM    684  CD2 TYR A  42      21.891 -11.566  17.612  1.00  0.73           C  
ATOM    685  CE1 TYR A  42      20.681 -11.750  15.135  1.00  0.73           C  
ATOM    686  CE2 TYR A  42      21.170 -10.500  17.114  1.00  0.73           C  
ATOM    687  CZ  TYR A  42      20.563 -10.591  15.888  1.00  0.73           C  
ATOM    688  OH  TYR A  42      19.843  -9.528  15.415  1.00  0.73           O  
ATOM    689  H   TYR A  42      24.235 -14.226  15.180  1.00  0.73           H  
ATOM    690  HA  TYR A  42      24.631 -12.948  17.846  1.00  0.73           H  
ATOM    691 1HB  TYR A  42      22.412 -14.808  16.898  1.00  0.73           H  
ATOM    692 2HB  TYR A  42      22.533 -13.994  18.449  1.00  0.73           H  
ATOM    693  HD1 TYR A  42      21.515 -13.713  15.074  1.00  0.73           H  
ATOM    694  HD2 TYR A  42      22.364 -11.494  18.591  1.00  0.73           H  
ATOM    695  HE1 TYR A  42      20.208 -11.831  14.158  1.00  0.73           H  
ATOM    696  HE2 TYR A  42      21.075  -9.584  17.702  1.00  0.73           H  
ATOM    697  HH  TYR A  42      19.808  -8.844  16.099  1.00  0.73           H  
ATOM    698  N   LYS A  43      26.249 -14.967  18.075  1.00  0.75           N  
ATOM    699  CA  LYS A  43      26.990 -16.137  18.509  1.00  0.75           C  
ATOM    700  C   LYS A  43      26.451 -16.643  19.834  1.00  0.75           C  
ATOM    701  O   LYS A  43      26.104 -15.855  20.713  1.00  0.75           O  
ATOM    702  CB  LYS A  43      28.477 -15.821  18.603  1.00  0.75           C  
ATOM    703  CG  LYS A  43      29.128 -15.572  17.244  1.00  0.75           C  
ATOM    704  CD  LYS A  43      30.619 -15.315  17.370  1.00  0.75           C  
ATOM    705  CE  LYS A  43      31.298 -15.206  16.001  1.00  0.75           C  
ATOM    706  NZ  LYS A  43      30.795 -14.047  15.204  1.00  0.75           N  
ATOM    707  H   LYS A  43      26.726 -14.089  17.902  1.00  0.75           H  
ATOM    708  HA  LYS A  43      26.854 -16.924  17.765  1.00  0.75           H  
ATOM    709 1HB  LYS A  43      28.622 -14.932  19.212  1.00  0.75           H  
ATOM    710 2HB  LYS A  43      28.997 -16.646  19.088  1.00  0.75           H  
ATOM    711 1HG  LYS A  43      28.952 -16.427  16.587  1.00  0.75           H  
ATOM    712 2HG  LYS A  43      28.660 -14.698  16.790  1.00  0.75           H  
ATOM    713 1HD  LYS A  43      30.778 -14.384  17.915  1.00  0.75           H  
ATOM    714 2HD  LYS A  43      31.082 -16.126  17.929  1.00  0.75           H  
ATOM    715 1HE  LYS A  43      32.368 -15.083  16.158  1.00  0.75           H  
ATOM    716 2HE  LYS A  43      31.125 -16.122  15.437  1.00  0.75           H  
ATOM    717 1HZ  LYS A  43      31.280 -14.011  14.323  1.00  0.75           H  
ATOM    718 2HZ  LYS A  43      29.776 -14.144  15.016  1.00  0.75           H  
ATOM    719 3HZ  LYS A  43      30.955 -13.190  15.708  1.00  0.75           H  
ATOM    720  N   GLY A  44      26.377 -17.966  19.969  1.00  0.75           N  
ATOM    721  CA  GLY A  44      25.877 -18.609  21.180  1.00  0.75           C  
ATOM    722  C   GLY A  44      24.388 -18.962  21.089  1.00  0.75           C  
ATOM    723  O   GLY A  44      23.868 -19.699  21.929  1.00  0.75           O  
ATOM    724  H   GLY A  44      26.672 -18.548  19.197  1.00  0.75           H  
ATOM    725 1HA  GLY A  44      26.454 -19.513  21.371  1.00  0.75           H  
ATOM    726 2HA  GLY A  44      26.038 -17.946  22.029  1.00  0.75           H  
ATOM    727  N   ILE A  45      23.709 -18.470  20.057  1.00  0.76           N  
ATOM    728  CA  ILE A  45      22.290 -18.747  19.877  1.00  0.76           C  
ATOM    729  C   ILE A  45      21.904 -20.039  19.177  1.00  0.76           C  
ATOM    730  O   ILE A  45      22.393 -20.367  18.094  1.00  0.76           O  
ATOM    731  CB  ILE A  45      21.625 -17.609  19.117  1.00  0.76           C  
ATOM    732  CG1 ILE A  45      21.717 -16.319  19.915  1.00  0.76           C  
ATOM    733  CG2 ILE A  45      20.264 -17.950  18.707  1.00  0.76           C  
ATOM    734  CD1 ILE A  45      21.077 -16.403  21.262  1.00  0.76           C  
ATOM    735  H   ILE A  45      24.166 -17.840  19.392  1.00  0.76           H  
ATOM    736  HA  ILE A  45      21.844 -18.777  20.869  1.00  0.76           H  
ATOM    737  HB  ILE A  45      22.199 -17.437  18.207  1.00  0.76           H  
ATOM    738 1HG1 ILE A  45      22.764 -16.047  20.044  1.00  0.76           H  
ATOM    739 2HG1 ILE A  45      21.212 -15.537  19.362  1.00  0.76           H  
ATOM    740 1HG2 ILE A  45      19.899 -17.140  18.129  1.00  0.76           H  
ATOM    741 2HG2 ILE A  45      20.284 -18.836  18.093  1.00  0.76           H  
ATOM    742 3HG2 ILE A  45      19.632 -18.122  19.576  1.00  0.76           H  
ATOM    743 1HD1 ILE A  45      21.174 -15.442  21.765  1.00  0.76           H  
ATOM    744 2HD1 ILE A  45      20.025 -16.654  21.151  1.00  0.76           H  
ATOM    745 3HD1 ILE A  45      21.576 -17.174  21.849  1.00  0.76           H  
ATOM    746  N   LYS A  46      20.974 -20.749  19.812  1.00  0.75           N  
ATOM    747  CA  LYS A  46      20.382 -21.955  19.266  1.00  0.75           C  
ATOM    748  C   LYS A  46      19.151 -21.547  18.461  1.00  0.75           C  
ATOM    749  O   LYS A  46      18.311 -20.787  18.945  1.00  0.75           O  
ATOM    750  CB  LYS A  46      20.000 -22.932  20.376  1.00  0.75           C  
ATOM    751  CG  LYS A  46      19.465 -24.280  19.884  1.00  0.75           C  
ATOM    752  CD  LYS A  46      19.171 -25.220  21.053  1.00  0.75           C  
ATOM    753  CE  LYS A  46      18.641 -26.563  20.569  1.00  0.75           C  
ATOM    754  NZ  LYS A  46      18.348 -27.486  21.703  1.00  0.75           N  
ATOM    755  H   LYS A  46      20.659 -20.419  20.713  1.00  0.75           H  
ATOM    756  HA  LYS A  46      21.093 -22.432  18.591  1.00  0.75           H  
ATOM    757 1HB  LYS A  46      20.871 -23.125  21.006  1.00  0.75           H  
ATOM    758 2HB  LYS A  46      19.234 -22.482  21.006  1.00  0.75           H  
ATOM    759 1HG  LYS A  46      18.550 -24.125  19.311  1.00  0.75           H  
ATOM    760 2HG  LYS A  46      20.202 -24.744  19.231  1.00  0.75           H  
ATOM    761 1HD  LYS A  46      20.081 -25.382  21.631  1.00  0.75           H  
ATOM    762 2HD  LYS A  46      18.424 -24.764  21.702  1.00  0.75           H  
ATOM    763 1HE  LYS A  46      17.730 -26.401  20.003  1.00  0.75           H  
ATOM    764 2HE  LYS A  46      19.383 -27.026  19.920  1.00  0.75           H  
ATOM    765 1HZ  LYS A  46      17.998 -28.362  21.341  1.00  0.75           H  
ATOM    766 2HZ  LYS A  46      19.192 -27.652  22.232  1.00  0.75           H  
ATOM    767 3HZ  LYS A  46      17.650 -27.068  22.302  1.00  0.75           H  
ATOM    768  N   ILE A  47      19.062 -22.020  17.229  1.00  0.74           N  
ATOM    769  CA  ILE A  47      17.941 -21.683  16.361  1.00  0.74           C  
ATOM    770  C   ILE A  47      16.805 -22.688  16.514  1.00  0.74           C  
ATOM    771  O   ILE A  47      17.011 -23.898  16.376  1.00  0.74           O  
ATOM    772  CB  ILE A  47      18.422 -21.595  14.905  1.00  0.74           C  
ATOM    773  CG1 ILE A  47      19.563 -20.540  14.825  1.00  0.74           C  
ATOM    774  CG2 ILE A  47      17.274 -21.245  13.990  1.00  0.74           C  
ATOM    775  CD1 ILE A  47      19.151 -19.153  15.254  1.00  0.74           C  
ATOM    776  H   ILE A  47      19.788 -22.631  16.888  1.00  0.74           H  
ATOM    777  HA  ILE A  47      17.563 -20.702  16.649  1.00  0.74           H  
ATOM    778  HB  ILE A  47      18.842 -22.552  14.601  1.00  0.74           H  
ATOM    779 1HG1 ILE A  47      20.381 -20.861  15.472  1.00  0.74           H  
ATOM    780 2HG1 ILE A  47      19.927 -20.476  13.819  1.00  0.74           H  
ATOM    781 1HG2 ILE A  47      17.622 -21.179  12.960  1.00  0.74           H  
ATOM    782 2HG2 ILE A  47      16.501 -22.008  14.063  1.00  0.74           H  
ATOM    783 3HG2 ILE A  47      16.871 -20.296  14.304  1.00  0.74           H  
ATOM    784 1HD1 ILE A  47      20.007 -18.481  15.180  1.00  0.74           H  
ATOM    785 2HD1 ILE A  47      18.357 -18.797  14.610  1.00  0.74           H  
ATOM    786 3HD1 ILE A  47      18.796 -19.177  16.281  1.00  0.74           H  
ATOM    787  N   GLN A  48      15.620 -22.166  16.839  1.00  0.73           N  
ATOM    788  CA  GLN A  48      14.400 -22.938  17.088  1.00  0.73           C  
ATOM    789  C   GLN A  48      13.202 -22.260  16.441  1.00  0.73           C  
ATOM    790  O   GLN A  48      13.199 -21.045  16.291  1.00  0.73           O  
ATOM    791  CB  GLN A  48      14.145 -23.097  18.599  1.00  0.73           C  
ATOM    792  CG  GLN A  48      15.200 -23.910  19.345  1.00  0.73           C  
ATOM    793  CD  GLN A  48      15.086 -25.412  19.053  1.00  0.73           C  
ATOM    794  OE1 GLN A  48      14.431 -26.148  19.800  1.00  0.73           O  
ATOM    795  NE2 GLN A  48      15.694 -25.865  17.962  1.00  0.73           N  
ATOM    796  H   GLN A  48      15.569 -21.160  16.926  1.00  0.73           H  
ATOM    797  HA  GLN A  48      14.513 -23.925  16.640  1.00  0.73           H  
ATOM    798 1HB  GLN A  48      14.096 -22.110  19.060  1.00  0.73           H  
ATOM    799 2HB  GLN A  48      13.176 -23.574  18.754  1.00  0.73           H  
ATOM    800 1HG  GLN A  48      16.192 -23.576  19.069  1.00  0.73           H  
ATOM    801 2HG  GLN A  48      15.054 -23.764  20.414  1.00  0.73           H  
ATOM    802 1HE2 GLN A  48      15.640 -26.831  17.716  1.00  0.73           H  
ATOM    803 2HE2 GLN A  48      16.197 -25.215  17.355  1.00  0.73           H  
ATOM    804  N   GLU A  49      12.194 -23.055  16.085  1.00  0.71           N  
ATOM    805  CA  GLU A  49      10.959 -22.575  15.454  1.00  0.71           C  
ATOM    806  C   GLU A  49      10.145 -21.667  16.385  1.00  0.71           C  
ATOM    807  O   GLU A  49      10.154 -21.855  17.605  1.00  0.71           O  
ATOM    808  CB  GLU A  49      10.120 -23.771  14.996  1.00  0.71           C  
ATOM    809  CG  GLU A  49      10.764 -24.576  13.867  1.00  0.71           C  
ATOM    810  CD  GLU A  49       9.929 -25.746  13.432  1.00  0.71           C  
ATOM    811  OE1 GLU A  49       8.811 -25.539  13.023  1.00  0.71           O  
ATOM    812  OE2 GLU A  49      10.410 -26.852  13.504  1.00  0.71           O  
ATOM    813  H   GLU A  49      12.287 -24.047  16.253  1.00  0.71           H  
ATOM    814  HA  GLU A  49      11.221 -22.011  14.570  1.00  0.71           H  
ATOM    815 1HB  GLU A  49       9.940 -24.439  15.837  1.00  0.71           H  
ATOM    816 2HB  GLU A  49       9.151 -23.415  14.642  1.00  0.71           H  
ATOM    817 1HG  GLU A  49      10.917 -23.914  13.008  1.00  0.71           H  
ATOM    818 2HG  GLU A  49      11.741 -24.928  14.193  1.00  0.71           H  
ATOM    819  N   GLY A  50       9.441 -20.686  15.805  1.00  0.70           N  
ATOM    820  CA  GLY A  50       8.613 -19.759  16.579  1.00  0.70           C  
ATOM    821  C   GLY A  50       9.268 -18.388  16.701  1.00  0.70           C  
ATOM    822  O   GLY A  50      10.243 -18.092  16.008  1.00  0.70           O  
ATOM    823  H   GLY A  50       9.469 -20.597  14.789  1.00  0.70           H  
ATOM    824 1HA  GLY A  50       7.641 -19.658  16.097  1.00  0.70           H  
ATOM    825 2HA  GLY A  50       8.438 -20.170  17.572  1.00  0.70           H  
ATOM    826  N   VAL A  51       8.688 -17.506  17.516  1.00  0.70           N  
ATOM    827  CA  VAL A  51       9.220 -16.147  17.582  1.00  0.70           C  
ATOM    828  C   VAL A  51      10.300 -16.012  18.642  1.00  0.70           C  
ATOM    829  O   VAL A  51      10.100 -16.389  19.800  1.00  0.70           O  
ATOM    830  CB  VAL A  51       8.117 -15.117  17.836  1.00  0.70           C  
ATOM    831  CG1 VAL A  51       8.722 -13.715  17.946  1.00  0.70           C  
ATOM    832  CG2 VAL A  51       7.148 -15.145  16.706  1.00  0.70           C  
ATOM    833  H   VAL A  51       7.896 -17.773  18.082  1.00  0.70           H  
ATOM    834  HA  VAL A  51       9.650 -15.921  16.621  1.00  0.70           H  
ATOM    835  HB  VAL A  51       7.610 -15.347  18.771  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51       7.929 -12.998  18.116  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51       9.430 -13.677  18.772  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51       9.238 -13.471  17.015  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51       6.379 -14.412  16.901  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51       7.668 -14.896  15.782  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51       6.701 -16.132  16.626  1.00  0.70           H  
ATOM    842  N   VAL A  52      11.455 -15.506  18.220  1.00  0.71           N  
ATOM    843  CA  VAL A  52      12.599 -15.359  19.108  1.00  0.71           C  
ATOM    844  C   VAL A  52      13.163 -13.923  19.020  1.00  0.71           C  
ATOM    845  O   VAL A  52      13.285 -13.359  17.929  1.00  0.71           O  
ATOM    846  CB  VAL A  52      13.668 -16.405  18.761  1.00  0.71           C  
ATOM    847  CG1 VAL A  52      14.787 -16.281  19.718  1.00  0.71           C  
ATOM    848  CG2 VAL A  52      13.065 -17.830  18.767  1.00  0.71           C  
ATOM    849  H   VAL A  52      11.513 -15.216  17.245  1.00  0.71           H  
ATOM    850  HA  VAL A  52      12.269 -15.536  20.133  1.00  0.71           H  
ATOM    851  HB  VAL A  52      14.064 -16.194  17.781  1.00  0.71           H  
ATOM    852 1HG1 VAL A  52      15.541 -17.010  19.467  1.00  0.71           H  
ATOM    853 2HG1 VAL A  52      15.200 -15.279  19.668  1.00  0.71           H  
ATOM    854 3HG1 VAL A  52      14.425 -16.474  20.725  1.00  0.71           H  
ATOM    855 1HG2 VAL A  52      13.839 -18.556  18.511  1.00  0.71           H  
ATOM    856 2HG2 VAL A  52      12.667 -18.055  19.756  1.00  0.71           H  
ATOM    857 3HG2 VAL A  52      12.263 -17.901  18.030  1.00  0.71           H  
ATOM    858  N   ASP A  53      13.441 -13.306  20.175  1.00  0.73           N  
ATOM    859  CA  ASP A  53      13.935 -11.918  20.224  1.00  0.73           C  
ATOM    860  C   ASP A  53      15.408 -11.785  20.635  1.00  0.73           C  
ATOM    861  O   ASP A  53      15.774 -12.106  21.767  1.00  0.73           O  
ATOM    862  CB  ASP A  53      13.035 -11.091  21.145  1.00  0.73           C  
ATOM    863  CG  ASP A  53      13.312  -9.535  21.165  1.00  0.73           C  
ATOM    864  OD1 ASP A  53      14.426  -9.074  20.920  1.00  0.73           O  
ATOM    865  OD2 ASP A  53      12.328  -8.818  21.342  1.00  0.73           O  
ATOM    866  H   ASP A  53      13.317 -13.813  21.040  1.00  0.73           H  
ATOM    867  HA  ASP A  53      13.845 -11.499  19.225  1.00  0.73           H  
ATOM    868 1HB  ASP A  53      12.004 -11.255  20.857  1.00  0.73           H  
ATOM    869 2HB  ASP A  53      13.143 -11.461  22.164  1.00  0.73           H  
ATOM    870  N   TYR A  54      16.256 -11.361  19.693  1.00  0.74           N  
ATOM    871  CA  TYR A  54      17.695 -11.221  19.934  1.00  0.74           C  
ATOM    872  C   TYR A  54      18.107  -9.742  19.893  1.00  0.74           C  
ATOM    873  O   TYR A  54      19.268  -9.425  19.627  1.00  0.74           O  
ATOM    874  CB  TYR A  54      18.526 -11.909  18.859  1.00  0.74           C  
ATOM    875  CG  TYR A  54      18.223 -13.319  18.553  1.00  0.74           C  
ATOM    876  CD1 TYR A  54      17.911 -13.612  17.265  1.00  0.74           C  
ATOM    877  CD2 TYR A  54      18.230 -14.292  19.500  1.00  0.74           C  
ATOM    878  CE1 TYR A  54      17.595 -14.867  16.873  1.00  0.74           C  
ATOM    879  CE2 TYR A  54      17.913 -15.570  19.125  1.00  0.74           C  
ATOM    880  CZ  TYR A  54      17.588 -15.856  17.797  1.00  0.74           C  
ATOM    881  OH  TYR A  54      17.259 -17.134  17.409  1.00  0.74           O  
ATOM    882  H   TYR A  54      15.873 -11.091  18.789  1.00  0.74           H  
ATOM    883  HA  TYR A  54      17.936 -11.620  20.917  1.00  0.74           H  
ATOM    884 1HB  TYR A  54      18.432 -11.344  17.931  1.00  0.74           H  
ATOM    885 2HB  TYR A  54      19.562 -11.862  19.163  1.00  0.74           H  
ATOM    886  HD1 TYR A  54      17.926 -12.819  16.558  1.00  0.74           H  
ATOM    887  HD2 TYR A  54      18.476 -14.059  20.536  1.00  0.74           H  
ATOM    888  HE1 TYR A  54      17.350 -15.070  15.833  1.00  0.74           H  
ATOM    889  HE2 TYR A  54      17.907 -16.366  19.868  1.00  0.74           H  
ATOM    890  HH  TYR A  54      17.238 -17.713  18.182  1.00  0.74           H  
ATOM    891  N   GLY A  55      17.147  -8.834  20.091  1.00  0.75           N  
ATOM    892  CA  GLY A  55      17.390  -7.394  19.917  1.00  0.75           C  
ATOM    893  C   GLY A  55      16.888  -7.012  18.518  1.00  0.75           C  
ATOM    894  O   GLY A  55      17.059  -5.895  18.032  1.00  0.75           O  
ATOM    895  H   GLY A  55      16.198  -9.132  20.368  1.00  0.75           H  
ATOM    896 1HA  GLY A  55      16.847  -6.832  20.678  1.00  0.75           H  
ATOM    897 2HA  GLY A  55      18.450  -7.169  20.016  1.00  0.75           H  
ATOM    898  N   ALA A  56      16.277  -8.009  17.902  1.00  0.73           N  
ATOM    899  CA  ALA A  56      15.647  -8.040  16.595  1.00  0.73           C  
ATOM    900  C   ALA A  56      14.672  -9.178  16.704  1.00  0.73           C  
ATOM    901  O   ALA A  56      14.981 -10.161  17.386  1.00  0.73           O  
ATOM    902  CB  ALA A  56      16.647  -8.299  15.486  1.00  0.73           C  
ATOM    903  H   ALA A  56      16.222  -8.858  18.436  1.00  0.73           H  
ATOM    904  HA  ALA A  56      15.107  -7.107  16.420  1.00  0.73           H  
ATOM    905 1HB  ALA A  56      16.128  -8.363  14.525  1.00  0.73           H  
ATOM    906 2HB  ALA A  56      17.376  -7.509  15.453  1.00  0.73           H  
ATOM    907 3HB  ALA A  56      17.152  -9.223  15.689  1.00  0.73           H  
ATOM    908  N   ARG A  57      13.529  -9.127  16.052  1.00  0.71           N  
ATOM    909  CA  ARG A  57      12.662 -10.270  16.236  1.00  0.71           C  
ATOM    910  C   ARG A  57      12.661 -11.124  15.005  1.00  0.71           C  
ATOM    911  O   ARG A  57      12.680 -10.620  13.885  1.00  0.71           O  
ATOM    912  CB  ARG A  57      11.274  -9.804  16.648  1.00  0.71           C  
ATOM    913  CG  ARG A  57      11.270  -9.118  18.022  1.00  0.71           C  
ATOM    914  CD  ARG A  57       9.962  -8.495  18.417  1.00  0.71           C  
ATOM    915  NE  ARG A  57       8.896  -9.459  18.684  1.00  0.71           N  
ATOM    916  CZ  ARG A  57       8.707 -10.115  19.861  1.00  0.71           C  
ATOM    917  NH1 ARG A  57       9.536  -9.950  20.889  1.00  0.71           N  
ATOM    918  NH2 ARG A  57       7.670 -10.931  19.997  1.00  0.71           N  
ATOM    919  H   ARG A  57      13.235  -8.361  15.440  1.00  0.71           H  
ATOM    920  HA  ARG A  57      13.032 -10.881  17.054  1.00  0.71           H  
ATOM    921 1HB  ARG A  57      10.876  -9.104  15.912  1.00  0.71           H  
ATOM    922 2HB  ARG A  57      10.601 -10.659  16.699  1.00  0.71           H  
ATOM    923 1HG  ARG A  57      11.517  -9.862  18.775  1.00  0.71           H  
ATOM    924 2HG  ARG A  57      12.029  -8.336  18.041  1.00  0.71           H  
ATOM    925 1HD  ARG A  57      10.118  -7.908  19.323  1.00  0.71           H  
ATOM    926 2HD  ARG A  57       9.621  -7.835  17.616  1.00  0.71           H  
ATOM    927  HE  ARG A  57       8.188  -9.590  17.940  1.00  0.71           H  
ATOM    928 1HH1 ARG A  57      10.359  -9.321  20.834  1.00  0.71           H  
ATOM    929 2HH1 ARG A  57       9.371 -10.445  21.749  1.00  0.71           H  
ATOM    930 1HH2 ARG A  57       7.023 -11.066  19.227  1.00  0.71           H  
ATOM    931 2HH2 ARG A  57       7.520 -11.414  20.867  1.00  0.71           H  
ATOM    932  N   PHE A  58      12.684 -12.418  15.225  1.00  0.68           N  
ATOM    933  CA  PHE A  58      12.660 -13.374  14.150  1.00  0.68           C  
ATOM    934  C   PHE A  58      11.520 -14.334  14.317  1.00  0.68           C  
ATOM    935  O   PHE A  58      11.135 -14.655  15.437  1.00  0.68           O  
ATOM    936  CB  PHE A  58      13.973 -14.137  14.113  1.00  0.68           C  
ATOM    937  CG  PHE A  58      15.131 -13.301  13.767  1.00  0.68           C  
ATOM    938  CD1 PHE A  58      15.833 -12.600  14.712  1.00  0.68           C  
ATOM    939  CD2 PHE A  58      15.516 -13.212  12.481  1.00  0.68           C  
ATOM    940  CE1 PHE A  58      16.914 -11.830  14.334  1.00  0.68           C  
ATOM    941  CE2 PHE A  58      16.572 -12.463  12.103  1.00  0.68           C  
ATOM    942  CZ  PHE A  58      17.283 -11.764  13.031  1.00  0.68           C  
ATOM    943  H   PHE A  58      12.739 -12.756  16.186  1.00  0.68           H  
ATOM    944  HA  PHE A  58      12.530 -12.844  13.210  1.00  0.68           H  
ATOM    945 1HB  PHE A  58      14.148 -14.555  15.097  1.00  0.68           H  
ATOM    946 2HB  PHE A  58      13.903 -14.953  13.391  1.00  0.68           H  
ATOM    947  HD1 PHE A  58      15.530 -12.656  15.764  1.00  0.68           H  
ATOM    948  HD2 PHE A  58      14.948 -13.750  11.748  1.00  0.68           H  
ATOM    949  HE1 PHE A  58      17.474 -11.279  15.077  1.00  0.68           H  
ATOM    950  HE2 PHE A  58      16.836 -12.428  11.067  1.00  0.68           H  
ATOM    951  HZ  PHE A  58      18.134 -11.155  12.738  1.00  0.68           H  
ATOM    952  N   TYR A  59      11.000 -14.818  13.207  1.00  0.66           N  
ATOM    953  CA  TYR A  59       9.986 -15.863  13.241  1.00  0.66           C  
ATOM    954  C   TYR A  59      10.504 -17.065  12.504  1.00  0.66           C  
ATOM    955  O   TYR A  59      10.605 -17.071  11.285  1.00  0.66           O  
ATOM    956  CB  TYR A  59       8.656 -15.395  12.647  1.00  0.66           C  
ATOM    957  CG  TYR A  59       7.719 -16.539  12.462  1.00  0.66           C  
ATOM    958  CD1 TYR A  59       7.209 -17.211  13.546  1.00  0.66           C  
ATOM    959  CD2 TYR A  59       7.386 -16.937  11.173  1.00  0.66           C  
ATOM    960  CE1 TYR A  59       6.375 -18.282  13.351  1.00  0.66           C  
ATOM    961  CE2 TYR A  59       6.550 -17.994  10.976  1.00  0.66           C  
ATOM    962  CZ  TYR A  59       6.047 -18.676  12.054  1.00  0.66           C  
ATOM    963  OH  TYR A  59       5.221 -19.757  11.856  1.00  0.66           O  
ATOM    964  H   TYR A  59      11.362 -14.479  12.315  1.00  0.66           H  
ATOM    965  HA  TYR A  59       9.816 -16.165  14.270  1.00  0.66           H  
ATOM    966 1HB  TYR A  59       8.182 -14.696  13.316  1.00  0.66           H  
ATOM    967 2HB  TYR A  59       8.804 -14.895  11.701  1.00  0.66           H  
ATOM    968  HD1 TYR A  59       7.477 -16.909  14.545  1.00  0.66           H  
ATOM    969  HD2 TYR A  59       7.794 -16.405  10.315  1.00  0.66           H  
ATOM    970  HE1 TYR A  59       5.978 -18.826  14.207  1.00  0.66           H  
ATOM    971  HE2 TYR A  59       6.295 -18.299   9.972  1.00  0.66           H  
ATOM    972  HH  TYR A  59       4.869 -20.048  12.700  1.00  0.66           H  
ATOM    973  N   PHE A  60      10.816 -18.104  13.235  1.00  0.64           N  
ATOM    974  CA  PHE A  60      11.430 -19.237  12.601  1.00  0.64           C  
ATOM    975  C   PHE A  60      10.402 -20.274  12.152  1.00  0.64           C  
ATOM    976  O   PHE A  60       9.471 -20.610  12.894  1.00  0.64           O  
ATOM    977  CB  PHE A  60      12.469 -19.791  13.548  1.00  0.64           C  
ATOM    978  CG  PHE A  60      13.709 -18.899  13.729  1.00  0.64           C  
ATOM    979  CD1 PHE A  60      13.806 -18.034  14.805  1.00  0.64           C  
ATOM    980  CD2 PHE A  60      14.762 -18.919  12.824  1.00  0.64           C  
ATOM    981  CE1 PHE A  60      14.921 -17.233  14.969  1.00  0.64           C  
ATOM    982  CE2 PHE A  60      15.873 -18.099  12.999  1.00  0.64           C  
ATOM    983  CZ  PHE A  60      15.944 -17.264  14.067  1.00  0.64           C  
ATOM    984  H   PHE A  60      10.677 -18.093  14.243  1.00  0.64           H  
ATOM    985  HA  PHE A  60      11.958 -18.885  11.721  1.00  0.64           H  
ATOM    986 1HB  PHE A  60      12.005 -19.862  14.522  1.00  0.64           H  
ATOM    987 2HB  PHE A  60      12.767 -20.759  13.265  1.00  0.64           H  
ATOM    988  HD1 PHE A  60      12.987 -18.001  15.534  1.00  0.64           H  
ATOM    989  HD2 PHE A  60      14.707 -19.581  11.962  1.00  0.64           H  
ATOM    990  HE1 PHE A  60      14.986 -16.570  15.819  1.00  0.64           H  
ATOM    991  HE2 PHE A  60      16.692 -18.125  12.293  1.00  0.64           H  
ATOM    992  HZ  PHE A  60      16.813 -16.627  14.205  1.00  0.64           H  
ATOM    993  N   TYR A  61      10.613 -20.819  10.952  1.00  0.64           N  
ATOM    994  CA  TYR A  61       9.709 -21.813  10.368  1.00  0.64           C  
ATOM    995  C   TYR A  61      10.408 -22.819   9.445  1.00  0.64           C  
ATOM    996  O   TYR A  61      11.552 -22.623   9.052  1.00  0.64           O  
ATOM    997  CB  TYR A  61       8.618 -21.091   9.578  1.00  0.64           C  
ATOM    998  CG  TYR A  61       9.145 -20.313   8.388  1.00  0.64           C  
ATOM    999  CD1 TYR A  61       9.222 -20.928   7.172  1.00  0.64           C  
ATOM   1000  CD2 TYR A  61       9.511 -18.989   8.499  1.00  0.64           C  
ATOM   1001  CE1 TYR A  61       9.665 -20.259   6.084  1.00  0.64           C  
ATOM   1002  CE2 TYR A  61       9.954 -18.322   7.377  1.00  0.64           C  
ATOM   1003  CZ  TYR A  61      10.032 -18.960   6.182  1.00  0.64           C  
ATOM   1004  OH  TYR A  61      10.470 -18.297   5.060  1.00  0.64           O  
ATOM   1005  H   TYR A  61      11.399 -20.466  10.405  1.00  0.64           H  
ATOM   1006  HA  TYR A  61       9.250 -22.378  11.182  1.00  0.64           H  
ATOM   1007 1HB  TYR A  61       7.903 -21.825   9.219  1.00  0.64           H  
ATOM   1008 2HB  TYR A  61       8.088 -20.405  10.232  1.00  0.64           H  
ATOM   1009  HD1 TYR A  61       8.924 -21.953   7.080  1.00  0.64           H  
ATOM   1010  HD2 TYR A  61       9.451 -18.477   9.459  1.00  0.64           H  
ATOM   1011  HE1 TYR A  61       9.718 -20.751   5.145  1.00  0.64           H  
ATOM   1012  HE2 TYR A  61      10.246 -17.301   7.434  1.00  0.64           H  
ATOM   1013  HH  TYR A  61      10.615 -18.936   4.341  1.00  0.64           H  
ATOM   1014  N   THR A  62       9.719 -23.901   9.083  1.00  0.66           N  
ATOM   1015  CA  THR A  62      10.287 -24.890   8.153  1.00  0.66           C  
ATOM   1016  C   THR A  62       9.712 -24.777   6.740  1.00  0.66           C  
ATOM   1017  O   THR A  62       8.643 -24.207   6.532  1.00  0.66           O  
ATOM   1018  CB  THR A  62      10.046 -26.310   8.677  1.00  0.66           C  
ATOM   1019  OG1 THR A  62       8.638 -26.553   8.756  1.00  0.66           O  
ATOM   1020  CG2 THR A  62      10.664 -26.475  10.019  1.00  0.66           C  
ATOM   1021  H   THR A  62       8.785 -24.044   9.449  1.00  0.66           H  
ATOM   1022  HA  THR A  62      11.364 -24.733   8.087  1.00  0.66           H  
ATOM   1023  HB  THR A  62      10.485 -27.031   7.991  1.00  0.66           H  
ATOM   1024  HG1 THR A  62       8.262 -26.017   9.469  1.00  0.66           H  
ATOM   1025 1HG2 THR A  62      10.487 -27.483  10.390  1.00  0.66           H  
ATOM   1026 2HG2 THR A  62      11.726 -26.306   9.942  1.00  0.66           H  
ATOM   1027 3HG2 THR A  62      10.226 -25.757  10.699  1.00  0.66           H  
ATOM   1028  N   SER A  63      10.354 -25.443   5.776  1.00  0.68           N  
ATOM   1029  CA  SER A  63       9.898 -25.419   4.383  1.00  0.68           C  
ATOM   1030  C   SER A  63       8.665 -26.287   4.173  1.00  0.68           C  
ATOM   1031  O   SER A  63       8.055 -26.286   3.106  1.00  0.68           O  
ATOM   1032  CB  SER A  63      11.015 -25.829   3.436  1.00  0.68           C  
ATOM   1033  OG  SER A  63      11.353 -27.183   3.579  1.00  0.68           O  
ATOM   1034  H   SER A  63      11.201 -25.970   5.999  1.00  0.68           H  
ATOM   1035  HA  SER A  63       9.611 -24.403   4.147  1.00  0.68           H  
ATOM   1036 1HB  SER A  63      10.710 -25.630   2.408  1.00  0.68           H  
ATOM   1037 2HB  SER A  63      11.892 -25.218   3.639  1.00  0.68           H  
ATOM   1038  HG  SER A  63      11.573 -27.319   4.527  1.00  0.68           H  
ATOM   1039  N   LYS A  64       8.306 -27.039   5.204  1.00  0.70           N  
ATOM   1040  CA  LYS A  64       7.137 -27.892   5.183  1.00  0.70           C  
ATOM   1041  C   LYS A  64       5.881 -27.096   5.553  1.00  0.70           C  
ATOM   1042  O   LYS A  64       4.765 -27.608   5.430  1.00  0.70           O  
ATOM   1043  CB  LYS A  64       7.323 -29.058   6.153  1.00  0.70           C  
ATOM   1044  CG  LYS A  64       8.444 -30.017   5.765  1.00  0.70           C  
ATOM   1045  CD  LYS A  64       8.597 -31.145   6.779  1.00  0.70           C  
ATOM   1046  CE  LYS A  64       9.725 -32.093   6.383  1.00  0.70           C  
ATOM   1047  NZ  LYS A  64       9.923 -33.171   7.389  1.00  0.70           N  
ATOM   1048  H   LYS A  64       8.866 -27.002   6.042  1.00  0.70           H  
ATOM   1049  HA  LYS A  64       7.006 -28.284   4.175  1.00  0.70           H  
ATOM   1050 1HB  LYS A  64       7.545 -28.665   7.148  1.00  0.70           H  
ATOM   1051 2HB  LYS A  64       6.396 -29.626   6.222  1.00  0.70           H  
ATOM   1052 1HG  LYS A  64       8.237 -30.441   4.782  1.00  0.70           H  
ATOM   1053 2HG  LYS A  64       9.385 -29.462   5.710  1.00  0.70           H  
ATOM   1054 1HD  LYS A  64       8.822 -30.718   7.758  1.00  0.70           H  
ATOM   1055 2HD  LYS A  64       7.666 -31.707   6.848  1.00  0.70           H  
ATOM   1056 1HE  LYS A  64       9.489 -32.545   5.422  1.00  0.70           H  
ATOM   1057 2HE  LYS A  64      10.653 -31.523   6.288  1.00  0.70           H  
ATOM   1058 1HZ  LYS A  64      10.677 -33.775   7.092  1.00  0.70           H  
ATOM   1059 2HZ  LYS A  64      10.156 -32.757   8.282  1.00  0.70           H  
ATOM   1060 3HZ  LYS A  64       9.075 -33.712   7.479  1.00  0.70           H  
ATOM   1061  N   THR A  65       6.049 -25.850   6.016  1.00  0.73           N  
ATOM   1062  CA  THR A  65       4.894 -25.054   6.403  1.00  0.73           C  
ATOM   1063  C   THR A  65       4.361 -24.252   5.218  1.00  0.73           C  
ATOM   1064  O   THR A  65       5.064 -23.447   4.610  1.00  0.73           O  
ATOM   1065  CB  THR A  65       5.225 -24.105   7.576  1.00  0.73           C  
ATOM   1066  OG1 THR A  65       5.617 -24.874   8.730  1.00  0.73           O  
ATOM   1067  CG2 THR A  65       3.989 -23.276   7.935  1.00  0.73           C  
ATOM   1068  H   THR A  65       6.978 -25.440   6.104  1.00  0.73           H  
ATOM   1069  HA  THR A  65       4.105 -25.728   6.732  1.00  0.73           H  
ATOM   1070  HB  THR A  65       6.046 -23.452   7.288  1.00  0.73           H  
ATOM   1071  HG1 THR A  65       4.886 -25.435   8.999  1.00  0.73           H  
ATOM   1072 1HG2 THR A  65       4.221 -22.613   8.763  1.00  0.73           H  
ATOM   1073 2HG2 THR A  65       3.681 -22.689   7.079  1.00  0.73           H  
ATOM   1074 3HG2 THR A  65       3.179 -23.941   8.223  1.00  0.73           H  
ATOM   1075  N   THR A  66       3.087 -24.455   4.914  1.00  0.75           N  
ATOM   1076  CA  THR A  66       2.427 -23.794   3.793  1.00  0.75           C  
ATOM   1077  C   THR A  66       2.548 -22.285   3.945  1.00  0.75           C  
ATOM   1078  O   THR A  66       2.310 -21.751   5.030  1.00  0.75           O  
ATOM   1079  CB  THR A  66       0.948 -24.222   3.708  1.00  0.75           C  
ATOM   1080  OG1 THR A  66       0.876 -25.643   3.566  1.00  0.75           O  
ATOM   1081  CG2 THR A  66       0.261 -23.583   2.517  1.00  0.75           C  
ATOM   1082  H   THR A  66       2.568 -25.127   5.462  1.00  0.75           H  
ATOM   1083  HA  THR A  66       2.929 -24.086   2.869  1.00  0.75           H  
ATOM   1084  HB  THR A  66       0.431 -23.926   4.623  1.00  0.75           H  
ATOM   1085  HG1 THR A  66       1.375 -25.914   2.791  1.00  0.75           H  
ATOM   1086 1HG2 THR A  66      -0.778 -23.910   2.483  1.00  0.75           H  
ATOM   1087 2HG2 THR A  66       0.288 -22.532   2.606  1.00  0.75           H  
ATOM   1088 3HG2 THR A  66       0.766 -23.883   1.600  1.00  0.75           H  
ATOM   1089  N   VAL A  67       2.891 -21.588   2.862  1.00  0.76           N  
ATOM   1090  CA  VAL A  67       3.071 -20.143   2.940  1.00  0.76           C  
ATOM   1091  C   VAL A  67       1.829 -19.412   3.445  1.00  0.76           C  
ATOM   1092  O   VAL A  67       1.928 -18.386   4.114  1.00  0.76           O  
ATOM   1093  CB  VAL A  67       3.500 -19.605   1.561  1.00  0.76           C  
ATOM   1094  CG1 VAL A  67       2.373 -19.698   0.546  1.00  0.76           C  
ATOM   1095  CG2 VAL A  67       3.969 -18.168   1.715  1.00  0.76           C  
ATOM   1096  H   VAL A  67       3.066 -22.072   1.991  1.00  0.76           H  
ATOM   1097  HA  VAL A  67       3.875 -19.951   3.635  1.00  0.76           H  
ATOM   1098  HB  VAL A  67       4.307 -20.215   1.190  1.00  0.76           H  
ATOM   1099 1HG1 VAL A  67       2.733 -19.332  -0.413  1.00  0.76           H  
ATOM   1100 2HG1 VAL A  67       2.056 -20.733   0.439  1.00  0.76           H  
ATOM   1101 3HG1 VAL A  67       1.534 -19.090   0.862  1.00  0.76           H  
ATOM   1102 1HG2 VAL A  67       4.302 -17.785   0.751  1.00  0.76           H  
ATOM   1103 2HG2 VAL A  67       3.150 -17.557   2.085  1.00  0.76           H  
ATOM   1104 3HG2 VAL A  67       4.792 -18.136   2.423  1.00  0.76           H  
ATOM   1105  N   ALA A  68       0.648 -19.954   3.178  1.00  0.75           N  
ATOM   1106  CA  ALA A  68      -0.575 -19.354   3.679  1.00  0.75           C  
ATOM   1107  C   ALA A  68      -0.582 -19.342   5.212  1.00  0.75           C  
ATOM   1108  O   ALA A  68      -1.083 -18.400   5.828  1.00  0.75           O  
ATOM   1109  CB  ALA A  68      -1.779 -20.110   3.157  1.00  0.75           C  
ATOM   1110  H   ALA A  68       0.610 -20.788   2.618  1.00  0.75           H  
ATOM   1111  HA  ALA A  68      -0.616 -18.321   3.331  1.00  0.75           H  
ATOM   1112 1HB  ALA A  68      -2.690 -19.639   3.525  1.00  0.75           H  
ATOM   1113 2HB  ALA A  68      -1.773 -20.096   2.068  1.00  0.75           H  
ATOM   1114 3HB  ALA A  68      -1.737 -21.141   3.508  1.00  0.75           H  
ATOM   1115  N   SER A  69      -0.030 -20.400   5.828  1.00  0.75           N  
ATOM   1116  CA  SER A  69      -0.007 -20.534   7.278  1.00  0.75           C  
ATOM   1117  C   SER A  69       1.067 -19.629   7.848  1.00  0.75           C  
ATOM   1118  O   SER A  69       0.896 -19.034   8.920  1.00  0.75           O  
ATOM   1119  CB  SER A  69       0.231 -21.982   7.697  1.00  0.75           C  
ATOM   1120  OG  SER A  69      -0.848 -22.807   7.330  1.00  0.75           O  
ATOM   1121  H   SER A  69       0.438 -21.114   5.282  1.00  0.75           H  
ATOM   1122  HA  SER A  69      -0.972 -20.217   7.672  1.00  0.75           H  
ATOM   1123 1HB  SER A  69       1.142 -22.346   7.226  1.00  0.75           H  
ATOM   1124 2HB  SER A  69       0.382 -22.029   8.773  1.00  0.75           H  
ATOM   1125  HG  SER A  69      -0.640 -23.681   7.672  1.00  0.75           H  
ATOM   1126  N   LEU A  70       2.179 -19.491   7.116  1.00  0.73           N  
ATOM   1127  CA  LEU A  70       3.246 -18.631   7.609  1.00  0.73           C  
ATOM   1128  C   LEU A  70       2.720 -17.207   7.662  1.00  0.73           C  
ATOM   1129  O   LEU A  70       2.887 -16.507   8.659  1.00  0.73           O  
ATOM   1130  CB  LEU A  70       4.444 -18.643   6.662  1.00  0.73           C  
ATOM   1131  CG  LEU A  70       5.180 -19.925   6.532  1.00  0.73           C  
ATOM   1132  CD1 LEU A  70       6.253 -19.809   5.445  1.00  0.73           C  
ATOM   1133  CD2 LEU A  70       5.770 -20.244   7.817  1.00  0.73           C  
ATOM   1134  H   LEU A  70       2.274 -20.018   6.245  1.00  0.73           H  
ATOM   1135  HA  LEU A  70       3.542 -18.948   8.608  1.00  0.73           H  
ATOM   1136 1HB  LEU A  70       4.095 -18.366   5.669  1.00  0.73           H  
ATOM   1137 2HB  LEU A  70       5.155 -17.885   6.995  1.00  0.73           H  
ATOM   1138  HG  LEU A  70       4.487 -20.707   6.232  1.00  0.73           H  
ATOM   1139 1HD1 LEU A  70       6.775 -20.763   5.357  1.00  0.73           H  
ATOM   1140 2HD1 LEU A  70       5.815 -19.559   4.498  1.00  0.73           H  
ATOM   1141 3HD1 LEU A  70       6.956 -19.031   5.722  1.00  0.73           H  
ATOM   1142 1HD2 LEU A  70       6.294 -21.178   7.729  1.00  0.73           H  
ATOM   1143 2HD2 LEU A  70       6.457 -19.455   8.085  1.00  0.73           H  
ATOM   1144 3HD2 LEU A  70       4.995 -20.326   8.576  1.00  0.73           H  
ATOM   1145  N   ILE A  71       1.993 -16.812   6.619  1.00  0.72           N  
ATOM   1146  CA  ILE A  71       1.415 -15.484   6.561  1.00  0.72           C  
ATOM   1147  C   ILE A  71       0.351 -15.289   7.620  1.00  0.72           C  
ATOM   1148  O   ILE A  71       0.337 -14.256   8.291  1.00  0.72           O  
ATOM   1149  CB  ILE A  71       0.886 -15.158   5.166  1.00  0.72           C  
ATOM   1150  CG1 ILE A  71       2.097 -15.037   4.204  1.00  0.72           C  
ATOM   1151  CG2 ILE A  71       0.059 -13.886   5.197  1.00  0.72           C  
ATOM   1152  CD1 ILE A  71       1.733 -14.968   2.762  1.00  0.72           C  
ATOM   1153  H   ILE A  71       1.873 -17.439   5.821  1.00  0.72           H  
ATOM   1154  HA  ILE A  71       2.208 -14.768   6.762  1.00  0.72           H  
ATOM   1155  HB  ILE A  71       0.267 -15.989   4.811  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  71       2.661 -14.140   4.458  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  71       2.739 -15.907   4.348  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  71      -0.307 -13.668   4.204  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  71      -0.786 -14.010   5.874  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  71       0.672 -13.085   5.532  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  71       2.634 -14.886   2.155  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  71       1.182 -15.868   2.479  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  71       1.110 -14.094   2.611  1.00  0.72           H  
ATOM   1164  N   ASN A  72      -0.540 -16.271   7.801  1.00  0.70           N  
ATOM   1165  CA  ASN A  72      -1.562 -16.124   8.824  1.00  0.70           C  
ATOM   1166  C   ASN A  72      -0.916 -15.949  10.201  1.00  0.70           C  
ATOM   1167  O   ASN A  72      -1.341 -15.094  10.978  1.00  0.70           O  
ATOM   1168  CB  ASN A  72      -2.494 -17.324   8.820  1.00  0.70           C  
ATOM   1169  CG  ASN A  72      -3.427 -17.342   7.629  1.00  0.70           C  
ATOM   1170  OD1 ASN A  72      -3.660 -16.316   6.977  1.00  0.70           O  
ATOM   1171  ND2 ASN A  72      -3.969 -18.498   7.333  1.00  0.70           N  
ATOM   1172  H   ASN A  72      -0.530 -17.105   7.213  1.00  0.70           H  
ATOM   1173  HA  ASN A  72      -2.140 -15.225   8.613  1.00  0.70           H  
ATOM   1174 1HB  ASN A  72      -1.899 -18.236   8.812  1.00  0.70           H  
ATOM   1175 2HB  ASN A  72      -3.086 -17.327   9.736  1.00  0.70           H  
ATOM   1176 1HD2 ASN A  72      -4.589 -18.573   6.554  1.00  0.70           H  
ATOM   1177 2HD2 ASN A  72      -3.754 -19.304   7.881  1.00  0.70           H  
ATOM   1178  N   THR A  73       0.168 -16.686  10.474  1.00  0.69           N  
ATOM   1179  CA  THR A  73       0.851 -16.558  11.756  1.00  0.69           C  
ATOM   1180  C   THR A  73       1.427 -15.160  11.920  1.00  0.69           C  
ATOM   1181  O   THR A  73       1.257 -14.522  12.962  1.00  0.69           O  
ATOM   1182  CB  THR A  73       1.978 -17.592  11.902  1.00  0.69           C  
ATOM   1183  OG1 THR A  73       1.422 -18.915  11.848  1.00  0.69           O  
ATOM   1184  CG2 THR A  73       2.708 -17.370  13.228  1.00  0.69           C  
ATOM   1185  H   THR A  73       0.500 -17.380   9.803  1.00  0.69           H  
ATOM   1186  HA  THR A  73       0.122 -16.722  12.551  1.00  0.69           H  
ATOM   1187  HB  THR A  73       2.688 -17.481  11.079  1.00  0.69           H  
ATOM   1188  HG1 THR A  73       1.076 -19.068  10.942  1.00  0.69           H  
ATOM   1189 1HG2 THR A  73       3.495 -18.097  13.328  1.00  0.69           H  
ATOM   1190 2HG2 THR A  73       3.134 -16.365  13.243  1.00  0.69           H  
ATOM   1191 3HG2 THR A  73       2.008 -17.480  14.054  1.00  0.69           H  
ATOM   1192  N   LEU A  74       2.083 -14.672  10.876  1.00  0.69           N  
ATOM   1193  CA  LEU A  74       2.700 -13.360  10.908  1.00  0.69           C  
ATOM   1194  C   LEU A  74       1.628 -12.290  11.095  1.00  0.69           C  
ATOM   1195  O   LEU A  74       1.835 -11.305  11.808  1.00  0.69           O  
ATOM   1196  CB  LEU A  74       3.502 -13.201   9.634  1.00  0.69           C  
ATOM   1197  CG  LEU A  74       4.727 -14.160   9.580  1.00  0.69           C  
ATOM   1198  CD1 LEU A  74       5.313 -14.191   8.178  1.00  0.69           C  
ATOM   1199  CD2 LEU A  74       5.749 -13.703  10.592  1.00  0.69           C  
ATOM   1200  H   LEU A  74       2.189 -15.249  10.039  1.00  0.69           H  
ATOM   1201  HA  LEU A  74       3.380 -13.317  11.749  1.00  0.69           H  
ATOM   1202 1HB  LEU A  74       2.859 -13.402   8.779  1.00  0.69           H  
ATOM   1203 2HB  LEU A  74       3.847 -12.191   9.585  1.00  0.69           H  
ATOM   1204  HG  LEU A  74       4.415 -15.160   9.843  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  74       6.154 -14.879   8.156  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  74       4.551 -14.536   7.482  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  74       5.639 -13.216   7.892  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  74       6.592 -14.361  10.576  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  74       6.074 -12.710  10.351  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  74       5.306 -13.711  11.574  1.00  0.69           H  
ATOM   1211  N   ASN A  75       0.450 -12.499  10.504  1.00  0.69           N  
ATOM   1212  CA  ASN A  75      -0.637 -11.567  10.736  1.00  0.69           C  
ATOM   1213  C   ASN A  75      -1.127 -11.615  12.186  1.00  0.69           C  
ATOM   1214  O   ASN A  75      -1.293 -10.571  12.817  1.00  0.69           O  
ATOM   1215  CB  ASN A  75      -1.804 -11.822   9.804  1.00  0.69           C  
ATOM   1216  CG  ASN A  75      -1.662 -11.286   8.409  1.00  0.69           C  
ATOM   1217  OD1 ASN A  75      -0.911 -10.331   8.161  1.00  0.69           O  
ATOM   1218  ND2 ASN A  75      -2.389 -11.904   7.479  1.00  0.69           N  
ATOM   1219  H   ASN A  75       0.315 -13.302   9.891  1.00  0.69           H  
ATOM   1220  HA  ASN A  75      -0.257 -10.581  10.549  1.00  0.69           H  
ATOM   1221 1HB  ASN A  75      -1.964 -12.898   9.736  1.00  0.69           H  
ATOM   1222 2HB  ASN A  75      -2.703 -11.397  10.246  1.00  0.69           H  
ATOM   1223 1HD2 ASN A  75      -2.373 -11.645   6.478  1.00  0.69           H  
ATOM   1224 2HD2 ASN A  75      -2.981 -12.663   7.752  1.00  0.69           H  
ATOM   1225  N   ASP A  76      -1.276 -12.820  12.756  1.00  0.71           N  
ATOM   1226  CA  ASP A  76      -1.742 -12.969  14.142  1.00  0.71           C  
ATOM   1227  C   ASP A  76      -0.815 -12.287  15.143  1.00  0.71           C  
ATOM   1228  O   ASP A  76      -1.266 -11.752  16.157  1.00  0.71           O  
ATOM   1229  CB  ASP A  76      -1.903 -14.444  14.533  1.00  0.71           C  
ATOM   1230  CG  ASP A  76      -3.151 -15.153  13.920  1.00  0.71           C  
ATOM   1231  OD1 ASP A  76      -4.017 -14.484  13.395  1.00  0.71           O  
ATOM   1232  OD2 ASP A  76      -3.229 -16.361  14.033  1.00  0.71           O  
ATOM   1233  H   ASP A  76      -1.108 -13.656  12.197  1.00  0.71           H  
ATOM   1234  HA  ASP A  76      -2.721 -12.496  14.218  1.00  0.71           H  
ATOM   1235 1HB  ASP A  76      -1.012 -14.989  14.215  1.00  0.71           H  
ATOM   1236 2HB  ASP A  76      -1.957 -14.523  15.617  1.00  0.71           H  
ATOM   1237  N   LEU A  77       0.482 -12.289  14.846  1.00  0.72           N  
ATOM   1238  CA  LEU A  77       1.479 -11.653  15.700  1.00  0.72           C  
ATOM   1239  C   LEU A  77       1.298 -10.128  15.770  1.00  0.72           C  
ATOM   1240  O   LEU A  77       1.762  -9.495  16.719  1.00  0.72           O  
ATOM   1241  CB  LEU A  77       2.887 -12.026  15.214  1.00  0.72           C  
ATOM   1242  CG  LEU A  77       3.247 -13.534  15.418  1.00  0.72           C  
ATOM   1243  CD1 LEU A  77       4.546 -13.868  14.736  1.00  0.72           C  
ATOM   1244  CD2 LEU A  77       3.348 -13.816  16.894  1.00  0.72           C  
ATOM   1245  H   LEU A  77       0.786 -12.791  14.009  1.00  0.72           H  
ATOM   1246  HA  LEU A  77       1.357 -12.048  16.706  1.00  0.72           H  
ATOM   1247 1HB  LEU A  77       2.959 -11.804  14.149  1.00  0.72           H  
ATOM   1248 2HB  LEU A  77       3.621 -11.420  15.747  1.00  0.72           H  
ATOM   1249  HG  LEU A  77       2.471 -14.150  14.992  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  77       4.779 -14.922  14.879  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  77       4.455 -13.665  13.691  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  77       5.327 -13.257  15.162  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  77       3.587 -14.869  17.046  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  77       4.134 -13.196  17.329  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  77       2.396 -13.586  17.372  1.00  0.72           H  
ATOM   1256  N   ASN A  78       0.648  -9.535  14.760  1.00  0.73           N  
ATOM   1257  CA  ASN A  78       0.408  -8.094  14.674  1.00  0.73           C  
ATOM   1258  C   ASN A  78       1.648  -7.201  14.740  1.00  0.73           C  
ATOM   1259  O   ASN A  78       1.603  -6.129  15.349  1.00  0.73           O  
ATOM   1260  CB  ASN A  78      -0.591  -7.669  15.732  1.00  0.73           C  
ATOM   1261  CG  ASN A  78      -1.969  -8.228  15.486  1.00  0.73           C  
ATOM   1262  OD1 ASN A  78      -2.552  -8.039  14.409  1.00  0.73           O  
ATOM   1263  ND2 ASN A  78      -2.496  -8.923  16.460  1.00  0.73           N  
ATOM   1264  H   ASN A  78       0.244 -10.110  14.022  1.00  0.73           H  
ATOM   1265  HA  ASN A  78      -0.062  -7.907  13.715  1.00  0.73           H  
ATOM   1266 1HB  ASN A  78      -0.256  -7.987  16.716  1.00  0.73           H  
ATOM   1267 2HB  ASN A  78      -0.654  -6.583  15.747  1.00  0.73           H  
ATOM   1268 1HD2 ASN A  78      -3.401  -9.330  16.351  1.00  0.73           H  
ATOM   1269 2HD2 ASN A  78      -1.983  -9.066  17.305  1.00  0.73           H  
ATOM   1270  N   GLU A  79       2.734  -7.605  14.084  1.00  0.74           N  
ATOM   1271  CA  GLU A  79       3.947  -6.794  14.062  1.00  0.74           C  
ATOM   1272  C   GLU A  79       4.421  -6.518  12.650  1.00  0.74           C  
ATOM   1273  O   GLU A  79       4.236  -7.330  11.747  1.00  0.74           O  
ATOM   1274  CB  GLU A  79       5.087  -7.454  14.844  1.00  0.74           C  
ATOM   1275  CG  GLU A  79       4.851  -7.591  16.342  1.00  0.74           C  
ATOM   1276  CD  GLU A  79       6.052  -8.123  17.108  1.00  0.74           C  
ATOM   1277  OE1 GLU A  79       6.611  -9.139  16.747  1.00  0.74           O  
ATOM   1278  OE2 GLU A  79       6.420  -7.483  18.063  1.00  0.74           O  
ATOM   1279  H   GLU A  79       2.713  -8.492  13.601  1.00  0.74           H  
ATOM   1280  HA  GLU A  79       3.730  -5.835  14.530  1.00  0.74           H  
ATOM   1281 1HB  GLU A  79       5.263  -8.455  14.444  1.00  0.74           H  
ATOM   1282 2HB  GLU A  79       6.005  -6.882  14.697  1.00  0.74           H  
ATOM   1283 1HG  GLU A  79       4.576  -6.616  16.744  1.00  0.74           H  
ATOM   1284 2HG  GLU A  79       4.012  -8.262  16.498  1.00  0.74           H  
ATOM   1285  N   THR A  80       5.059  -5.370  12.470  1.00  0.74           N  
ATOM   1286  CA  THR A  80       5.636  -5.026  11.182  1.00  0.74           C  
ATOM   1287  C   THR A  80       6.715  -6.029  10.795  1.00  0.74           C  
ATOM   1288  O   THR A  80       7.576  -6.353  11.628  1.00  0.74           O  
ATOM   1289  CB  THR A  80       6.209  -3.610  11.188  1.00  0.74           C  
ATOM   1290  OG1 THR A  80       5.171  -2.683  11.528  1.00  0.74           O  
ATOM   1291  CG2 THR A  80       6.741  -3.268   9.800  1.00  0.74           C  
ATOM   1292  H   THR A  80       5.156  -4.732  13.246  1.00  0.74           H  
ATOM   1293  HA  THR A  80       4.843  -5.068  10.451  1.00  0.74           H  
ATOM   1294  HB  THR A  80       7.007  -3.535  11.921  1.00  0.74           H  
ATOM   1295  HG1 THR A  80       4.462  -2.751  10.885  1.00  0.74           H  
ATOM   1296 1HG2 THR A  80       7.119  -2.261   9.805  1.00  0.74           H  
ATOM   1297 2HG2 THR A  80       7.537  -3.955   9.524  1.00  0.74           H  
ATOM   1298 3HG2 THR A  80       5.949  -3.341   9.075  1.00  0.74           H  
ATOM   1299  N   LEU A  81       6.666  -6.516   9.553  1.00  0.74           N  
ATOM   1300  CA  LEU A  81       7.643  -7.506   9.112  1.00  0.74           C  
ATOM   1301  C   LEU A  81       8.743  -6.952   8.200  1.00  0.74           C  
ATOM   1302  O   LEU A  81       8.564  -5.914   7.554  1.00  0.74           O  
ATOM   1303  CB  LEU A  81       7.010  -8.619   8.276  1.00  0.74           C  
ATOM   1304  CG  LEU A  81       5.841  -9.349   8.768  1.00  0.74           C  
ATOM   1305  CD1 LEU A  81       5.569 -10.400   7.734  1.00  0.74           C  
ATOM   1306  CD2 LEU A  81       6.065  -9.887  10.124  1.00  0.74           C  
ATOM   1307  H   LEU A  81       5.916  -6.195   8.937  1.00  0.74           H  
ATOM   1308  HA  LEU A  81       8.103  -7.930   9.996  1.00  0.74           H  
ATOM   1309 1HB  LEU A  81       6.742  -8.203   7.322  1.00  0.74           H  
ATOM   1310 2HB  LEU A  81       7.786  -9.369   8.098  1.00  0.74           H  
ATOM   1311  HG  LEU A  81       4.979  -8.678   8.798  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  81       4.696 -10.957   7.990  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  81       5.432  -9.936   6.778  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  81       6.430 -11.064   7.679  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  81       5.181 -10.426  10.456  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  81       6.930 -10.552  10.116  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  81       6.248  -9.056  10.797  1.00  0.74           H  
ATOM   1318  N   VAL A  82       9.871  -7.671   8.150  1.00  0.74           N  
ATOM   1319  CA  VAL A  82      10.930  -7.455   7.147  1.00  0.74           C  
ATOM   1320  C   VAL A  82      11.198  -8.794   6.493  1.00  0.74           C  
ATOM   1321  O   VAL A  82      11.619  -9.725   7.175  1.00  0.74           O  
ATOM   1322  CB  VAL A  82      12.254  -6.991   7.753  1.00  0.74           C  
ATOM   1323  CG1 VAL A  82      13.260  -6.785   6.687  1.00  0.74           C  
ATOM   1324  CG2 VAL A  82      12.045  -5.818   8.493  1.00  0.74           C  
ATOM   1325  H   VAL A  82       9.947  -8.451   8.803  1.00  0.74           H  
ATOM   1326  HA  VAL A  82      10.589  -6.744   6.395  1.00  0.74           H  
ATOM   1327  HB  VAL A  82      12.635  -7.774   8.412  1.00  0.74           H  
ATOM   1328 1HG1 VAL A  82      14.213  -6.478   7.129  1.00  0.74           H  
ATOM   1329 2HG1 VAL A  82      13.380  -7.716   6.157  1.00  0.74           H  
ATOM   1330 3HG1 VAL A  82      12.908  -6.016   6.002  1.00  0.74           H  
ATOM   1331 1HG2 VAL A  82      12.975  -5.494   8.947  1.00  0.74           H  
ATOM   1332 2HG2 VAL A  82      11.660  -5.046   7.829  1.00  0.74           H  
ATOM   1333 3HG2 VAL A  82      11.329  -6.049   9.238  1.00  0.74           H  
ATOM   1334  N   THR A  83      10.971  -8.917   5.198  1.00  0.75           N  
ATOM   1335  CA  THR A  83      11.151 -10.242   4.624  1.00  0.75           C  
ATOM   1336  C   THR A  83      11.430 -10.254   3.137  1.00  0.75           C  
ATOM   1337  O   THR A  83      10.988  -9.375   2.414  1.00  0.75           O  
ATOM   1338  CB  THR A  83       9.862 -11.044   4.860  1.00  0.75           C  
ATOM   1339  OG1 THR A  83      10.047 -12.420   4.496  1.00  0.75           O  
ATOM   1340  CG2 THR A  83       8.742 -10.459   4.026  1.00  0.75           C  
ATOM   1341  H   THR A  83      10.635  -8.121   4.652  1.00  0.75           H  
ATOM   1342  HA  THR A  83      11.988 -10.729   5.127  1.00  0.75           H  
ATOM   1343  HB  THR A  83       9.576 -10.980   5.894  1.00  0.75           H  
ATOM   1344  HG1 THR A  83      10.272 -12.498   3.548  1.00  0.75           H  
ATOM   1345 1HG2 THR A  83       7.839 -11.026   4.209  1.00  0.75           H  
ATOM   1346 2HG2 THR A  83       8.584  -9.413   4.303  1.00  0.75           H  
ATOM   1347 3HG2 THR A  83       9.006 -10.519   2.968  1.00  0.75           H  
ATOM   1348  N   MET A  84      12.104 -11.284   2.669  1.00  0.76           N  
ATOM   1349  CA  MET A  84      12.170 -11.504   1.237  1.00  0.76           C  
ATOM   1350  C   MET A  84      10.889 -12.284   0.964  1.00  0.76           C  
ATOM   1351  O   MET A  84      10.383 -12.900   1.902  1.00  0.76           O  
ATOM   1352  CB  MET A  84      13.482 -12.191   0.860  1.00  0.76           C  
ATOM   1353  CG  MET A  84      14.682 -11.279   1.066  1.00  0.76           C  
ATOM   1354  SD  MET A  84      16.284 -11.968   0.683  1.00  0.76           S  
ATOM   1355  CE  MET A  84      17.330 -10.531   1.057  1.00  0.76           C  
ATOM   1356  H   MET A  84      12.519 -11.947   3.310  1.00  0.76           H  
ATOM   1357  HA  MET A  84      12.114 -10.552   0.745  1.00  0.76           H  
ATOM   1358 1HB  MET A  84      13.623 -13.048   1.497  1.00  0.76           H  
ATOM   1359 2HB  MET A  84      13.459 -12.521  -0.178  1.00  0.76           H  
ATOM   1360 1HG  MET A  84      14.559 -10.393   0.465  1.00  0.76           H  
ATOM   1361 2HG  MET A  84      14.686 -10.979   2.066  1.00  0.76           H  
ATOM   1362 1HE  MET A  84      18.367 -10.782   0.867  1.00  0.76           H  
ATOM   1363 2HE  MET A  84      17.041  -9.688   0.418  1.00  0.76           H  
ATOM   1364 3HE  MET A  84      17.213 -10.244   2.100  1.00  0.76           H  
ATOM   1365  N   PRO A  85      10.263 -12.251  -0.218  1.00  0.77           N  
ATOM   1366  CA  PRO A  85       9.023 -12.960  -0.433  1.00  0.77           C  
ATOM   1367  C   PRO A  85       9.212 -14.411   0.004  1.00  0.77           C  
ATOM   1368  O   PRO A  85      10.066 -15.128  -0.531  1.00  0.77           O  
ATOM   1369  CB  PRO A  85       8.847 -12.802  -1.948  1.00  0.77           C  
ATOM   1370  CG  PRO A  85       9.545 -11.511  -2.279  1.00  0.77           C  
ATOM   1371  CD  PRO A  85      10.751 -11.483  -1.363  1.00  0.77           C  
ATOM   1372  HA  PRO A  85       8.216 -12.470   0.133  1.00  0.77           H  
ATOM   1373 1HB  PRO A  85       9.248 -13.668  -2.479  1.00  0.77           H  
ATOM   1374 2HB  PRO A  85       7.780 -12.729  -2.173  1.00  0.77           H  
ATOM   1375 1HG  PRO A  85       9.820 -11.487  -3.346  1.00  0.77           H  
ATOM   1376 2HG  PRO A  85       8.873 -10.675  -2.116  1.00  0.77           H  
ATOM   1377 1HD  PRO A  85      11.644 -11.934  -1.816  1.00  0.77           H  
ATOM   1378 2HD  PRO A  85      10.896 -10.456  -1.086  1.00  0.77           H  
ATOM   1379  N   LEU A  86       8.322 -14.879   0.882  1.00  0.79           N  
ATOM   1380  CA  LEU A  86       8.418 -16.218   1.470  1.00  0.79           C  
ATOM   1381  C   LEU A  86       8.300 -17.302   0.413  1.00  0.79           C  
ATOM   1382  O   LEU A  86       9.036 -18.305   0.388  1.00  0.79           O  
ATOM   1383  CB  LEU A  86       7.240 -16.394   2.437  1.00  0.79           C  
ATOM   1384  CG  LEU A  86       7.203 -15.544   3.712  1.00  0.79           C  
ATOM   1385  CD1 LEU A  86       5.836 -15.718   4.376  1.00  0.79           C  
ATOM   1386  CD2 LEU A  86       8.273 -15.980   4.648  1.00  0.79           C  
ATOM   1387  H   LEU A  86       7.615 -14.248   1.233  1.00  0.79           H  
ATOM   1388  HA  LEU A  86       9.372 -16.310   1.990  1.00  0.79           H  
ATOM   1389 1HB  LEU A  86       6.324 -16.181   1.895  1.00  0.79           H  
ATOM   1390 2HB  LEU A  86       7.214 -17.440   2.749  1.00  0.79           H  
ATOM   1391  HG  LEU A  86       7.343 -14.490   3.459  1.00  0.79           H  
ATOM   1392 1HD1 LEU A  86       5.787 -15.116   5.280  1.00  0.79           H  
ATOM   1393 2HD1 LEU A  86       5.062 -15.396   3.683  1.00  0.79           H  
ATOM   1394 3HD1 LEU A  86       5.684 -16.761   4.629  1.00  0.79           H  
ATOM   1395 1HD2 LEU A  86       8.215 -15.375   5.535  1.00  0.79           H  
ATOM   1396 2HD2 LEU A  86       8.125 -17.024   4.907  1.00  0.79           H  
ATOM   1397 3HD2 LEU A  86       9.251 -15.855   4.181  1.00  0.79           H  
ATOM   1398  N   GLY A  87       7.393 -17.044  -0.512  1.00  0.81           N  
ATOM   1399  CA  GLY A  87       7.110 -17.965  -1.582  1.00  0.81           C  
ATOM   1400  C   GLY A  87       8.329 -18.229  -2.448  1.00  0.81           C  
ATOM   1401  O   GLY A  87       8.477 -19.329  -2.980  1.00  0.81           O  
ATOM   1402  H   GLY A  87       6.865 -16.187  -0.439  1.00  0.81           H  
ATOM   1403 1HA  GLY A  87       6.733 -18.898  -1.168  1.00  0.81           H  
ATOM   1404 2HA  GLY A  87       6.315 -17.547  -2.197  1.00  0.81           H  
ATOM   1405  N   TYR A  88       9.189 -17.224  -2.599  1.00  0.82           N  
ATOM   1406  CA  TYR A  88      10.338 -17.327  -3.472  1.00  0.82           C  
ATOM   1407  C   TYR A  88      11.473 -18.033  -2.750  1.00  0.82           C  
ATOM   1408  O   TYR A  88      11.977 -19.074  -3.189  1.00  0.82           O  
ATOM   1409  CB  TYR A  88      10.748 -15.902  -3.875  1.00  0.82           C  
ATOM   1410  CG  TYR A  88      11.816 -15.713  -4.902  1.00  0.82           C  
ATOM   1411  CD1 TYR A  88      11.497 -15.851  -6.241  1.00  0.82           C  
ATOM   1412  CD2 TYR A  88      13.104 -15.375  -4.523  1.00  0.82           C  
ATOM   1413  CE1 TYR A  88      12.452 -15.658  -7.208  1.00  0.82           C  
ATOM   1414  CE2 TYR A  88      14.070 -15.180  -5.491  1.00  0.82           C  
ATOM   1415  CZ  TYR A  88      13.746 -15.320  -6.832  1.00  0.82           C  
ATOM   1416  OH  TYR A  88      14.708 -15.124  -7.799  1.00  0.82           O  
ATOM   1417  H   TYR A  88       9.075 -16.369  -2.063  1.00  0.82           H  
ATOM   1418  HA  TYR A  88      10.070 -17.907  -4.351  1.00  0.82           H  
ATOM   1419 1HB  TYR A  88       9.860 -15.388  -4.242  1.00  0.82           H  
ATOM   1420 2HB  TYR A  88      11.062 -15.368  -2.980  1.00  0.82           H  
ATOM   1421  HD1 TYR A  88      10.484 -16.103  -6.526  1.00  0.82           H  
ATOM   1422  HD2 TYR A  88      13.350 -15.261  -3.466  1.00  0.82           H  
ATOM   1423  HE1 TYR A  88      12.190 -15.765  -8.261  1.00  0.82           H  
ATOM   1424  HE2 TYR A  88      15.087 -14.912  -5.202  1.00  0.82           H  
ATOM   1425  HH  TYR A  88      15.543 -14.899  -7.378  1.00  0.82           H  
ATOM   1426  N   VAL A  89      11.829 -17.493  -1.588  1.00  0.83           N  
ATOM   1427  CA  VAL A  89      12.982 -17.976  -0.845  1.00  0.83           C  
ATOM   1428  C   VAL A  89      12.832 -19.378  -0.290  1.00  0.83           C  
ATOM   1429  O   VAL A  89      13.772 -20.173  -0.352  1.00  0.83           O  
ATOM   1430  CB  VAL A  89      13.279 -17.035   0.320  1.00  0.83           C  
ATOM   1431  CG1 VAL A  89      14.384 -17.611   1.202  1.00  0.83           C  
ATOM   1432  CG2 VAL A  89      13.656 -15.685  -0.234  1.00  0.83           C  
ATOM   1433  H   VAL A  89      11.308 -16.688  -1.236  1.00  0.83           H  
ATOM   1434  HA  VAL A  89      13.838 -17.966  -1.521  1.00  0.83           H  
ATOM   1435  HB  VAL A  89      12.383 -16.934   0.940  1.00  0.83           H  
ATOM   1436 1HG1 VAL A  89      14.571 -16.932   2.031  1.00  0.83           H  
ATOM   1437 2HG1 VAL A  89      14.073 -18.580   1.592  1.00  0.83           H  
ATOM   1438 3HG1 VAL A  89      15.295 -17.731   0.618  1.00  0.83           H  
ATOM   1439 1HG2 VAL A  89      13.856 -15.029   0.586  1.00  0.83           H  
ATOM   1440 2HG2 VAL A  89      14.547 -15.776  -0.853  1.00  0.83           H  
ATOM   1441 3HG2 VAL A  89      12.829 -15.292  -0.834  1.00  0.83           H  
ATOM   1442  N   THR A  90      11.680 -19.669   0.300  1.00  0.83           N  
ATOM   1443  CA  THR A  90      11.463 -20.966   0.898  1.00  0.83           C  
ATOM   1444  C   THR A  90      10.805 -21.965  -0.028  1.00  0.83           C  
ATOM   1445  O   THR A  90      11.184 -23.137  -0.051  1.00  0.83           O  
ATOM   1446  CB  THR A  90      10.615 -20.850   2.158  1.00  0.83           C  
ATOM   1447  OG1 THR A  90      11.298 -20.019   3.107  1.00  0.83           O  
ATOM   1448  CG2 THR A  90      10.393 -22.222   2.728  1.00  0.83           C  
ATOM   1449  H   THR A  90      10.919 -18.990   0.325  1.00  0.83           H  
ATOM   1450  HA  THR A  90      12.433 -21.372   1.185  1.00  0.83           H  
ATOM   1451  HB  THR A  90       9.652 -20.400   1.913  1.00  0.83           H  
ATOM   1452  HG1 THR A  90      12.220 -20.299   3.156  1.00  0.83           H  
ATOM   1453 1HG2 THR A  90       9.788 -22.167   3.609  1.00  0.83           H  
ATOM   1454 2HG2 THR A  90       9.882 -22.840   1.989  1.00  0.83           H  
ATOM   1455 3HG2 THR A  90      11.352 -22.669   2.971  1.00  0.83           H  
ATOM   1456  N   HIS A  91       9.799 -21.518  -0.770  1.00  0.82           N  
ATOM   1457  CA  HIS A  91       9.027 -22.473  -1.550  1.00  0.82           C  
ATOM   1458  C   HIS A  91       9.396 -22.612  -3.037  1.00  0.82           C  
ATOM   1459  O   HIS A  91       8.860 -23.490  -3.714  1.00  0.82           O  
ATOM   1460  CB  HIS A  91       7.552 -22.145  -1.367  1.00  0.82           C  
ATOM   1461  CG  HIS A  91       7.156 -22.294   0.073  1.00  0.82           C  
ATOM   1462  ND1 HIS A  91       7.088 -23.518   0.694  1.00  0.82           N  
ATOM   1463  CD2 HIS A  91       6.860 -21.372   1.024  1.00  0.82           C  
ATOM   1464  CE1 HIS A  91       6.753 -23.352   1.963  1.00  0.82           C  
ATOM   1465  NE2 HIS A  91       6.609 -22.060   2.188  1.00  0.82           N  
ATOM   1466  H   HIS A  91       9.536 -20.531  -0.722  1.00  0.82           H  
ATOM   1467  HA  HIS A  91       9.173 -23.460  -1.114  1.00  0.82           H  
ATOM   1468 1HB  HIS A  91       7.353 -21.134  -1.678  1.00  0.82           H  
ATOM   1469 2HB  HIS A  91       6.942 -22.810  -1.977  1.00  0.82           H  
ATOM   1470  HD2 HIS A  91       6.835 -20.289   0.896  1.00  0.82           H  
ATOM   1471  HE1 HIS A  91       6.625 -24.147   2.700  1.00  0.82           H  
ATOM   1472  HE2 HIS A  91       6.363 -21.643   3.080  1.00  0.82           H  
ATOM   1473  N   GLY A  92      10.325 -21.800  -3.559  1.00  0.80           N  
ATOM   1474  CA  GLY A  92      10.736 -21.965  -4.952  1.00  0.80           C  
ATOM   1475  C   GLY A  92       9.741 -21.416  -5.969  1.00  0.80           C  
ATOM   1476  O   GLY A  92       9.756 -21.813  -7.137  1.00  0.80           O  
ATOM   1477  H   GLY A  92      10.761 -21.047  -3.029  1.00  0.80           H  
ATOM   1478 1HA  GLY A  92      11.694 -21.462  -5.089  1.00  0.80           H  
ATOM   1479 2HA  GLY A  92      10.908 -23.021  -5.149  1.00  0.80           H  
ATOM   1480  N   LEU A  93       8.868 -20.526  -5.526  1.00  0.79           N  
ATOM   1481  CA  LEU A  93       7.854 -19.942  -6.386  1.00  0.79           C  
ATOM   1482  C   LEU A  93       8.470 -18.768  -7.114  1.00  0.79           C  
ATOM   1483  O   LEU A  93       9.514 -18.270  -6.698  1.00  0.79           O  
ATOM   1484  CB  LEU A  93       6.657 -19.498  -5.562  1.00  0.79           C  
ATOM   1485  CG  LEU A  93       5.972 -20.594  -4.760  1.00  0.79           C  
ATOM   1486  CD1 LEU A  93       4.844 -19.990  -3.960  1.00  0.79           C  
ATOM   1487  CD2 LEU A  93       5.469 -21.653  -5.707  1.00  0.79           C  
ATOM   1488  H   LEU A  93       8.902 -20.225  -4.555  1.00  0.79           H  
ATOM   1489  HA  LEU A  93       7.528 -20.679  -7.119  1.00  0.79           H  
ATOM   1490 1HB  LEU A  93       6.953 -18.698  -4.902  1.00  0.79           H  
ATOM   1491 2HB  LEU A  93       5.926 -19.113  -6.240  1.00  0.79           H  
ATOM   1492  HG  LEU A  93       6.684 -21.039  -4.068  1.00  0.79           H  
ATOM   1493 1HD1 LEU A  93       4.346 -20.767  -3.378  1.00  0.79           H  
ATOM   1494 2HD1 LEU A  93       5.222 -19.240  -3.297  1.00  0.79           H  
ATOM   1495 3HD1 LEU A  93       4.142 -19.539  -4.649  1.00  0.79           H  
ATOM   1496 1HD2 LEU A  93       4.980 -22.446  -5.144  1.00  0.79           H  
ATOM   1497 2HD2 LEU A  93       4.756 -21.205  -6.408  1.00  0.79           H  
ATOM   1498 3HD2 LEU A  93       6.312 -22.066  -6.264  1.00  0.79           H  
ATOM   1499  N   ASN A  94       7.896 -18.344  -8.231  1.00  0.77           N  
ATOM   1500  CA  ASN A  94       8.528 -17.200  -8.884  1.00  0.77           C  
ATOM   1501  C   ASN A  94       8.045 -15.915  -8.222  1.00  0.77           C  
ATOM   1502  O   ASN A  94       7.220 -15.970  -7.309  1.00  0.77           O  
ATOM   1503  CB  ASN A  94       8.297 -17.218 -10.390  1.00  0.77           C  
ATOM   1504  CG  ASN A  94       6.881 -17.002 -10.806  1.00  0.77           C  
ATOM   1505  OD1 ASN A  94       6.062 -16.507 -10.032  1.00  0.77           O  
ATOM   1506  ND2 ASN A  94       6.571 -17.367 -12.030  1.00  0.77           N  
ATOM   1507  H   ASN A  94       7.028 -18.779  -8.573  1.00  0.77           H  
ATOM   1508  HA  ASN A  94       9.607 -17.256  -8.725  1.00  0.77           H  
ATOM   1509 1HB  ASN A  94       8.916 -16.455 -10.859  1.00  0.77           H  
ATOM   1510 2HB  ASN A  94       8.624 -18.181 -10.783  1.00  0.77           H  
ATOM   1511 1HD2 ASN A  94       5.634 -17.249 -12.363  1.00  0.77           H  
ATOM   1512 2HD2 ASN A  94       7.269 -17.768 -12.626  1.00  0.77           H  
ATOM   1513  N   LEU A  95       8.510 -14.759  -8.697  1.00  0.76           N  
ATOM   1514  CA  LEU A  95       8.130 -13.494  -8.067  1.00  0.76           C  
ATOM   1515  C   LEU A  95       6.648 -13.169  -8.191  1.00  0.76           C  
ATOM   1516  O   LEU A  95       6.079 -12.517  -7.317  1.00  0.76           O  
ATOM   1517  CB  LEU A  95       8.965 -12.353  -8.627  1.00  0.76           C  
ATOM   1518  CG  LEU A  95      10.434 -12.384  -8.243  1.00  0.76           C  
ATOM   1519  CD1 LEU A  95      11.151 -11.299  -8.993  1.00  0.76           C  
ATOM   1520  CD2 LEU A  95      10.577 -12.189  -6.713  1.00  0.76           C  
ATOM   1521  H   LEU A  95       9.166 -14.755  -9.465  1.00  0.76           H  
ATOM   1522  HA  LEU A  95       8.364 -13.577  -7.007  1.00  0.76           H  
ATOM   1523 1HB  LEU A  95       8.900 -12.374  -9.713  1.00  0.76           H  
ATOM   1524 2HB  LEU A  95       8.546 -11.406  -8.277  1.00  0.76           H  
ATOM   1525  HG  LEU A  95      10.867 -13.341  -8.531  1.00  0.76           H  
ATOM   1526 1HD1 LEU A  95      12.200 -11.337  -8.734  1.00  0.76           H  
ATOM   1527 2HD1 LEU A  95      11.039 -11.456 -10.064  1.00  0.76           H  
ATOM   1528 3HD1 LEU A  95      10.732 -10.324  -8.720  1.00  0.76           H  
ATOM   1529 1HD2 LEU A  95      11.633 -12.212  -6.440  1.00  0.76           H  
ATOM   1530 2HD2 LEU A  95      10.148 -11.227  -6.425  1.00  0.76           H  
ATOM   1531 3HD2 LEU A  95      10.052 -12.991  -6.191  1.00  0.76           H  
ATOM   1532  N   GLU A  96       6.018 -13.583  -9.286  1.00  0.76           N  
ATOM   1533  CA  GLU A  96       4.595 -13.326  -9.435  1.00  0.76           C  
ATOM   1534  C   GLU A  96       3.803 -14.087  -8.405  1.00  0.76           C  
ATOM   1535  O   GLU A  96       2.964 -13.526  -7.696  1.00  0.76           O  
ATOM   1536  CB  GLU A  96       4.105 -13.719 -10.826  1.00  0.76           C  
ATOM   1537  CG  GLU A  96       2.608 -13.565 -10.984  1.00  0.76           C  
ATOM   1538  CD  GLU A  96       2.092 -13.699 -12.404  1.00  0.76           C  
ATOM   1539  OE1 GLU A  96       2.878 -13.718 -13.344  1.00  0.76           O  
ATOM   1540  OE2 GLU A  96       0.885 -13.778 -12.537  1.00  0.76           O  
ATOM   1541  H   GLU A  96       6.518 -14.110  -9.987  1.00  0.76           H  
ATOM   1542  HA  GLU A  96       4.413 -12.269  -9.274  1.00  0.76           H  
ATOM   1543 1HB  GLU A  96       4.618 -13.146 -11.581  1.00  0.76           H  
ATOM   1544 2HB  GLU A  96       4.339 -14.764 -11.007  1.00  0.76           H  
ATOM   1545 1HG  GLU A  96       2.143 -14.350 -10.390  1.00  0.76           H  
ATOM   1546 2HG  GLU A  96       2.296 -12.628 -10.556  1.00  0.76           H  
ATOM   1547  N   GLU A  97       4.094 -15.370  -8.297  1.00  0.77           N  
ATOM   1548  CA  GLU A  97       3.395 -16.220  -7.364  1.00  0.77           C  
ATOM   1549  C   GLU A  97       3.668 -15.751  -5.948  1.00  0.77           C  
ATOM   1550  O   GLU A  97       2.757 -15.657  -5.120  1.00  0.77           O  
ATOM   1551  CB  GLU A  97       3.886 -17.646  -7.562  1.00  0.77           C  
ATOM   1552  CG  GLU A  97       3.457 -18.296  -8.865  1.00  0.77           C  
ATOM   1553  CD  GLU A  97       4.171 -19.612  -9.172  1.00  0.77           C  
ATOM   1554  OE1 GLU A  97       5.344 -19.760  -8.848  1.00  0.77           O  
ATOM   1555  OE2 GLU A  97       3.531 -20.478  -9.725  1.00  0.77           O  
ATOM   1556  H   GLU A  97       4.814 -15.766  -8.895  1.00  0.77           H  
ATOM   1557  HA  GLU A  97       2.325 -16.161  -7.561  1.00  0.77           H  
ATOM   1558 1HB  GLU A  97       4.971 -17.626  -7.570  1.00  0.77           H  
ATOM   1559 2HB  GLU A  97       3.565 -18.270  -6.731  1.00  0.77           H  
ATOM   1560 1HG  GLU A  97       2.384 -18.482  -8.823  1.00  0.77           H  
ATOM   1561 2HG  GLU A  97       3.639 -17.593  -9.678  1.00  0.77           H  
ATOM   1562  N   ALA A  98       4.921 -15.390  -5.680  1.00  0.78           N  
ATOM   1563  CA  ALA A  98       5.278 -14.933  -4.362  1.00  0.78           C  
ATOM   1564  C   ALA A  98       4.537 -13.652  -4.012  1.00  0.78           C  
ATOM   1565  O   ALA A  98       4.010 -13.529  -2.906  1.00  0.78           O  
ATOM   1566  CB  ALA A  98       6.766 -14.719  -4.287  1.00  0.78           C  
ATOM   1567  H   ALA A  98       5.647 -15.477  -6.391  1.00  0.78           H  
ATOM   1568  HA  ALA A  98       4.990 -15.704  -3.650  1.00  0.78           H  
ATOM   1569 1HB  ALA A  98       7.016 -14.427  -3.298  1.00  0.78           H  
ATOM   1570 2HB  ALA A  98       7.278 -15.653  -4.532  1.00  0.78           H  
ATOM   1571 3HB  ALA A  98       7.061 -13.949  -4.994  1.00  0.78           H  
ATOM   1572  N   ALA A  99       4.447 -12.711  -4.965  1.00  0.81           N  
ATOM   1573  CA  ALA A  99       3.735 -11.464  -4.724  1.00  0.81           C  
ATOM   1574  C   ALA A  99       2.270 -11.743  -4.453  1.00  0.81           C  
ATOM   1575  O   ALA A  99       1.669 -11.153  -3.554  1.00  0.81           O  
ATOM   1576  CB  ALA A  99       3.883 -10.528  -5.913  1.00  0.81           C  
ATOM   1577  H   ALA A  99       4.901 -12.843  -5.868  1.00  0.81           H  
ATOM   1578  HA  ALA A  99       4.154 -10.994  -3.841  1.00  0.81           H  
ATOM   1579 1HB  ALA A  99       3.360  -9.592  -5.714  1.00  0.81           H  
ATOM   1580 2HB  ALA A  99       4.933 -10.322  -6.096  1.00  0.81           H  
ATOM   1581 3HB  ALA A  99       3.456 -11.011  -6.791  1.00  0.81           H  
ATOM   1582  N   ARG A 100       1.686 -12.684  -5.194  1.00  0.83           N  
ATOM   1583  CA  ARG A 100       0.283 -13.004  -4.998  1.00  0.83           C  
ATOM   1584  C   ARG A 100       0.039 -13.499  -3.574  1.00  0.83           C  
ATOM   1585  O   ARG A 100      -0.983 -13.172  -2.965  1.00  0.83           O  
ATOM   1586  CB  ARG A 100      -0.183 -14.010  -6.044  1.00  0.83           C  
ATOM   1587  CG  ARG A 100      -0.336 -13.418  -7.477  1.00  0.83           C  
ATOM   1588  CD  ARG A 100      -0.750 -14.448  -8.484  1.00  0.83           C  
ATOM   1589  NE  ARG A 100      -0.854 -13.896  -9.852  1.00  0.83           N  
ATOM   1590  CZ  ARG A 100      -1.917 -13.248 -10.342  1.00  0.83           C  
ATOM   1591  NH1 ARG A 100      -2.990 -13.040  -9.606  1.00  0.83           N  
ATOM   1592  NH2 ARG A 100      -1.857 -12.829 -11.583  1.00  0.83           N  
ATOM   1593  H   ARG A 100       2.213 -13.155  -5.933  1.00  0.83           H  
ATOM   1594  HA  ARG A 100      -0.295 -12.092  -5.143  1.00  0.83           H  
ATOM   1595 1HB  ARG A 100       0.530 -14.827  -6.101  1.00  0.83           H  
ATOM   1596 2HB  ARG A 100      -1.141 -14.431  -5.745  1.00  0.83           H  
ATOM   1597 1HG  ARG A 100      -1.100 -12.643  -7.457  1.00  0.83           H  
ATOM   1598 2HG  ARG A 100       0.602 -12.979  -7.800  1.00  0.83           H  
ATOM   1599 1HD  ARG A 100      -0.003 -15.243  -8.499  1.00  0.83           H  
ATOM   1600 2HD  ARG A 100      -1.716 -14.862  -8.208  1.00  0.83           H  
ATOM   1601  HE  ARG A 100      -0.068 -14.013 -10.514  1.00  0.83           H  
ATOM   1602 1HH1 ARG A 100      -3.021 -13.372  -8.652  1.00  0.83           H  
ATOM   1603 2HH1 ARG A 100      -3.783 -12.551  -9.996  1.00  0.83           H  
ATOM   1604 1HH2 ARG A 100      -0.997 -13.026 -12.118  1.00  0.83           H  
ATOM   1605 2HH2 ARG A 100      -2.631 -12.339 -12.000  1.00  0.83           H  
ATOM   1606  N   TYR A 101       1.000 -14.241  -3.015  1.00  0.85           N  
ATOM   1607  CA  TYR A 101       0.869 -14.702  -1.641  1.00  0.85           C  
ATOM   1608  C   TYR A 101       1.170 -13.607  -0.622  1.00  0.85           C  
ATOM   1609  O   TYR A 101       0.440 -13.454   0.360  1.00  0.85           O  
ATOM   1610  CB  TYR A 101       1.781 -15.903  -1.386  1.00  0.85           C  
ATOM   1611  CG  TYR A 101       1.266 -17.191  -1.959  1.00  0.85           C  
ATOM   1612  CD1 TYR A 101       1.923 -17.831  -2.996  1.00  0.85           C  
ATOM   1613  CD2 TYR A 101       0.114 -17.745  -1.418  1.00  0.85           C  
ATOM   1614  CE1 TYR A 101       1.420 -19.017  -3.496  1.00  0.85           C  
ATOM   1615  CE2 TYR A 101      -0.380 -18.930  -1.913  1.00  0.85           C  
ATOM   1616  CZ  TYR A 101       0.269 -19.565  -2.950  1.00  0.85           C  
ATOM   1617  OH  TYR A 101      -0.225 -20.749  -3.449  1.00  0.85           O  
ATOM   1618  H   TYR A 101       1.813 -14.510  -3.575  1.00  0.85           H  
ATOM   1619  HA  TYR A 101      -0.163 -15.016  -1.487  1.00  0.85           H  
ATOM   1620 1HB  TYR A 101       2.764 -15.706  -1.823  1.00  0.85           H  
ATOM   1621 2HB  TYR A 101       1.921 -16.037  -0.313  1.00  0.85           H  
ATOM   1622  HD1 TYR A 101       2.829 -17.400  -3.417  1.00  0.85           H  
ATOM   1623  HD2 TYR A 101      -0.398 -17.241  -0.597  1.00  0.85           H  
ATOM   1624  HE1 TYR A 101       1.922 -19.524  -4.314  1.00  0.85           H  
ATOM   1625  HE2 TYR A 101      -1.284 -19.365  -1.486  1.00  0.85           H  
ATOM   1626  HH  TYR A 101      -1.022 -20.989  -2.971  1.00  0.85           H  
ATOM   1627  N   MET A 102       2.177 -12.770  -0.877  1.00  0.86           N  
ATOM   1628  CA  MET A 102       2.520 -11.731   0.093  1.00  0.86           C  
ATOM   1629  C   MET A 102       1.410 -10.696   0.227  1.00  0.86           C  
ATOM   1630  O   MET A 102       1.233 -10.102   1.288  1.00  0.86           O  
ATOM   1631  CB  MET A 102       3.842 -11.053  -0.242  1.00  0.86           C  
ATOM   1632  CG  MET A 102       5.094 -11.939  -0.056  1.00  0.86           C  
ATOM   1633  SD  MET A 102       5.220 -12.664   1.615  1.00  0.86           S  
ATOM   1634  CE  MET A 102       5.360 -11.201   2.638  1.00  0.86           C  
ATOM   1635  H   MET A 102       2.746 -12.896  -1.714  1.00  0.86           H  
ATOM   1636  HA  MET A 102       2.634 -12.207   1.066  1.00  0.86           H  
ATOM   1637 1HB  MET A 102       3.819 -10.741  -1.288  1.00  0.86           H  
ATOM   1638 2HB  MET A 102       3.963 -10.157   0.363  1.00  0.86           H  
ATOM   1639 1HG  MET A 102       5.075 -12.747  -0.781  1.00  0.86           H  
ATOM   1640 2HG  MET A 102       5.984 -11.334  -0.245  1.00  0.86           H  
ATOM   1641 1HE  MET A 102       5.445 -11.495   3.686  1.00  0.86           H  
ATOM   1642 2HE  MET A 102       6.243 -10.635   2.340  1.00  0.86           H  
ATOM   1643 3HE  MET A 102       4.471 -10.578   2.508  1.00  0.86           H  
ATOM   1644  N   ARG A 103       0.595 -10.528  -0.815  1.00  0.87           N  
ATOM   1645  CA  ARG A 103      -0.527  -9.595  -0.757  1.00  0.87           C  
ATOM   1646  C   ARG A 103      -1.583 -10.000   0.283  1.00  0.87           C  
ATOM   1647  O   ARG A 103      -2.439  -9.190   0.636  1.00  0.87           O  
ATOM   1648  CB  ARG A 103      -1.196  -9.426  -2.114  1.00  0.87           C  
ATOM   1649  CG  ARG A 103      -0.383  -8.665  -3.134  1.00  0.87           C  
ATOM   1650  CD  ARG A 103      -1.060  -8.573  -4.440  1.00  0.87           C  
ATOM   1651  NE  ARG A 103      -2.217  -7.694  -4.381  1.00  0.87           N  
ATOM   1652  CZ  ARG A 103      -3.066  -7.475  -5.398  1.00  0.87           C  
ATOM   1653  NH1 ARG A 103      -2.885  -8.086  -6.546  1.00  0.87           N  
ATOM   1654  NH2 ARG A 103      -4.081  -6.639  -5.244  1.00  0.87           N  
ATOM   1655  H   ARG A 103       0.799 -11.015  -1.690  1.00  0.87           H  
ATOM   1656  HA  ARG A 103      -0.129  -8.624  -0.469  1.00  0.87           H  
ATOM   1657 1HB  ARG A 103      -1.399 -10.414  -2.536  1.00  0.87           H  
ATOM   1658 2HB  ARG A 103      -2.148  -8.914  -1.994  1.00  0.87           H  
ATOM   1659 1HG  ARG A 103      -0.274  -7.653  -2.781  1.00  0.87           H  
ATOM   1660 2HG  ARG A 103       0.591  -9.092  -3.262  1.00  0.87           H  
ATOM   1661 1HD  ARG A 103      -0.379  -8.188  -5.182  1.00  0.87           H  
ATOM   1662 2HD  ARG A 103      -1.396  -9.564  -4.741  1.00  0.87           H  
ATOM   1663  HE  ARG A 103      -2.382  -7.199  -3.520  1.00  0.87           H  
ATOM   1664 1HH1 ARG A 103      -2.109  -8.726  -6.661  1.00  0.87           H  
ATOM   1665 2HH1 ARG A 103      -3.516  -7.917  -7.312  1.00  0.87           H  
ATOM   1666 1HH2 ARG A 103      -4.217  -6.168  -4.361  1.00  0.87           H  
ATOM   1667 2HH2 ARG A 103      -4.713  -6.471  -6.010  1.00  0.87           H  
ATOM   1668  N   SER A 104      -1.557 -11.259   0.756  1.00  0.88           N  
ATOM   1669  CA  SER A 104      -2.492 -11.709   1.789  1.00  0.88           C  
ATOM   1670  C   SER A 104      -2.018 -11.285   3.196  1.00  0.88           C  
ATOM   1671  O   SER A 104      -2.720 -11.492   4.198  1.00  0.88           O  
ATOM   1672  CB  SER A 104      -2.712 -13.211   1.713  1.00  0.88           C  
ATOM   1673  OG  SER A 104      -1.565 -13.931   2.046  1.00  0.88           O  
ATOM   1674  H   SER A 104      -0.844 -11.914   0.435  1.00  0.88           H  
ATOM   1675  HA  SER A 104      -3.453 -11.230   1.606  1.00  0.88           H  
ATOM   1676 1HB  SER A 104      -3.523 -13.491   2.381  1.00  0.88           H  
ATOM   1677 2HB  SER A 104      -3.019 -13.474   0.701  1.00  0.88           H  
ATOM   1678  HG  SER A 104      -0.870 -13.625   1.426  1.00  0.88           H  
ATOM   1679  N   LEU A 105      -0.812 -10.723   3.277  1.00  0.88           N  
ATOM   1680  CA  LEU A 105      -0.289 -10.225   4.533  1.00  0.88           C  
ATOM   1681  C   LEU A 105      -1.027  -8.922   4.836  1.00  0.88           C  
ATOM   1682  O   LEU A 105      -1.179  -8.076   3.954  1.00  0.88           O  
ATOM   1683  CB  LEU A 105       1.203  -9.931   4.443  1.00  0.88           C  
ATOM   1684  CG  LEU A 105       1.869  -9.598   5.748  1.00  0.88           C  
ATOM   1685  CD1 LEU A 105       1.945 -10.860   6.651  1.00  0.88           C  
ATOM   1686  CD2 LEU A 105       3.162  -9.035   5.481  1.00  0.88           C  
ATOM   1687  H   LEU A 105      -0.247 -10.592   2.441  1.00  0.88           H  
ATOM   1688  HA  LEU A 105      -0.486 -10.941   5.327  1.00  0.88           H  
ATOM   1689 1HB  LEU A 105       1.705 -10.800   4.011  1.00  0.88           H  
ATOM   1690 2HB  LEU A 105       1.346  -9.085   3.769  1.00  0.88           H  
ATOM   1691  HG  LEU A 105       1.274  -8.851   6.267  1.00  0.88           H  
ATOM   1692 1HD1 LEU A 105       2.407 -10.614   7.596  1.00  0.88           H  
ATOM   1693 2HD1 LEU A 105       0.955 -11.237   6.835  1.00  0.88           H  
ATOM   1694 3HD1 LEU A 105       2.537 -11.626   6.152  1.00  0.88           H  
ATOM   1695 1HD2 LEU A 105       3.592  -8.768   6.431  1.00  0.88           H  
ATOM   1696 2HD2 LEU A 105       3.787  -9.755   4.963  1.00  0.88           H  
ATOM   1697 3HD2 LEU A 105       3.036  -8.147   4.868  1.00  0.88           H  
ATOM   1698  N   LYS A 106      -1.502  -8.765   6.060  1.00  0.88           N  
ATOM   1699  CA  LYS A 106      -2.224  -7.563   6.453  1.00  0.88           C  
ATOM   1700  C   LYS A 106      -1.359  -6.670   7.321  1.00  0.88           C  
ATOM   1701  O   LYS A 106      -1.469  -5.444   7.268  1.00  0.88           O  
ATOM   1702  CB  LYS A 106      -3.511  -7.931   7.188  1.00  0.88           C  
ATOM   1703  CG  LYS A 106      -4.486  -8.768   6.352  1.00  0.88           C  
ATOM   1704  CD  LYS A 106      -4.985  -7.990   5.137  1.00  0.88           C  
ATOM   1705  CE  LYS A 106      -6.003  -8.792   4.334  1.00  0.88           C  
ATOM   1706  NZ  LYS A 106      -6.512  -8.025   3.155  1.00  0.88           N  
ATOM   1707  H   LYS A 106      -1.335  -9.485   6.740  1.00  0.88           H  
ATOM   1708  HA  LYS A 106      -2.485  -7.001   5.556  1.00  0.88           H  
ATOM   1709 1HB  LYS A 106      -3.265  -8.499   8.087  1.00  0.88           H  
ATOM   1710 2HB  LYS A 106      -4.025  -7.024   7.503  1.00  0.88           H  
ATOM   1711 1HG  LYS A 106      -3.979  -9.673   6.005  1.00  0.88           H  
ATOM   1712 2HG  LYS A 106      -5.336  -9.062   6.964  1.00  0.88           H  
ATOM   1713 1HD  LYS A 106      -5.440  -7.054   5.462  1.00  0.88           H  
ATOM   1714 2HD  LYS A 106      -4.136  -7.757   4.487  1.00  0.88           H  
ATOM   1715 1HE  LYS A 106      -5.527  -9.710   3.981  1.00  0.88           H  
ATOM   1716 2HE  LYS A 106      -6.844  -9.054   4.977  1.00  0.88           H  
ATOM   1717 1HZ  LYS A 106      -7.175  -8.588   2.644  1.00  0.88           H  
ATOM   1718 2HZ  LYS A 106      -6.962  -7.177   3.471  1.00  0.88           H  
ATOM   1719 3HZ  LYS A 106      -5.734  -7.789   2.551  1.00  0.88           H  
ATOM   1720  N   VAL A 107      -0.491  -7.272   8.123  1.00  0.87           N  
ATOM   1721  CA  VAL A 107       0.366  -6.435   8.945  1.00  0.87           C  
ATOM   1722  C   VAL A 107       1.346  -5.743   8.014  1.00  0.87           C  
ATOM   1723  O   VAL A 107       1.758  -6.349   7.029  1.00  0.87           O  
ATOM   1724  CB  VAL A 107       1.127  -7.250   9.985  1.00  0.87           C  
ATOM   1725  CG1 VAL A 107       0.156  -7.871  10.907  1.00  0.87           C  
ATOM   1726  CG2 VAL A 107       1.943  -8.296   9.291  1.00  0.87           C  
ATOM   1727  H   VAL A 107      -0.448  -8.292   8.163  1.00  0.87           H  
ATOM   1728  HA  VAL A 107      -0.270  -5.739   9.470  1.00  0.87           H  
ATOM   1729  HB  VAL A 107       1.790  -6.605  10.564  1.00  0.87           H  
ATOM   1730 1HG1 VAL A 107       0.691  -8.476  11.639  1.00  0.87           H  
ATOM   1731 2HG1 VAL A 107      -0.416  -7.095  11.410  1.00  0.87           H  
ATOM   1732 3HG1 VAL A 107      -0.516  -8.489  10.337  1.00  0.87           H  
ATOM   1733 1HG2 VAL A 107       2.490  -8.886  10.031  1.00  0.87           H  
ATOM   1734 2HG2 VAL A 107       1.278  -8.935   8.733  1.00  0.87           H  
ATOM   1735 3HG2 VAL A 107       2.649  -7.810   8.616  1.00  0.87           H  
ATOM   1736  N   PRO A 108       1.749  -4.498   8.283  1.00  0.86           N  
ATOM   1737  CA  PRO A 108       2.683  -3.762   7.474  1.00  0.86           C  
ATOM   1738  C   PRO A 108       3.959  -4.552   7.319  1.00  0.86           C  
ATOM   1739  O   PRO A 108       4.375  -5.260   8.233  1.00  0.86           O  
ATOM   1740  CB  PRO A 108       2.893  -2.478   8.275  1.00  0.86           C  
ATOM   1741  CG  PRO A 108       1.627  -2.317   9.069  1.00  0.86           C  
ATOM   1742  CD  PRO A 108       1.199  -3.728   9.420  1.00  0.86           C  
ATOM   1743  HA  PRO A 108       2.222  -3.555   6.507  1.00  0.86           H  
ATOM   1744 1HB  PRO A 108       3.780  -2.559   8.899  1.00  0.86           H  
ATOM   1745 2HB  PRO A 108       3.059  -1.647   7.594  1.00  0.86           H  
ATOM   1746 1HG  PRO A 108       1.813  -1.692   9.956  1.00  0.86           H  
ATOM   1747 2HG  PRO A 108       0.872  -1.791   8.463  1.00  0.86           H  
ATOM   1748 1HD  PRO A 108       1.624  -4.066  10.378  1.00  0.86           H  
ATOM   1749 2HD  PRO A 108       0.103  -3.709   9.415  1.00  0.86           H  
ATOM   1750  N   ALA A 109       4.577  -4.431   6.170  1.00  0.85           N  
ATOM   1751  CA  ALA A 109       5.793  -5.146   5.908  1.00  0.85           C  
ATOM   1752  C   ALA A 109       6.656  -4.444   4.907  1.00  0.85           C  
ATOM   1753  O   ALA A 109       6.171  -3.797   3.982  1.00  0.85           O  
ATOM   1754  CB  ALA A 109       5.465  -6.521   5.363  1.00  0.85           C  
ATOM   1755  H   ALA A 109       4.193  -3.843   5.455  1.00  0.85           H  
ATOM   1756  HA  ALA A 109       6.345  -5.230   6.838  1.00  0.85           H  
ATOM   1757 1HB  ALA A 109       6.389  -7.073   5.184  1.00  0.85           H  
ATOM   1758 2HB  ALA A 109       4.877  -7.020   6.104  1.00  0.85           H  
ATOM   1759 3HB  ALA A 109       4.911  -6.431   4.435  1.00  0.85           H  
ATOM   1760  N   THR A 110       7.941  -4.652   5.053  1.00  0.84           N  
ATOM   1761  CA  THR A 110       8.902  -4.223   4.069  1.00  0.84           C  
ATOM   1762  C   THR A 110       9.335  -5.482   3.366  1.00  0.84           C  
ATOM   1763  O   THR A 110       9.769  -6.434   4.025  1.00  0.84           O  
ATOM   1764  CB  THR A 110      10.100  -3.508   4.726  1.00  0.84           C  
ATOM   1765  OG1 THR A 110       9.622  -2.322   5.418  1.00  0.84           O  
ATOM   1766  CG2 THR A 110      11.164  -3.126   3.662  1.00  0.84           C  
ATOM   1767  H   THR A 110       8.258  -5.149   5.884  1.00  0.84           H  
ATOM   1768  HA  THR A 110       8.429  -3.559   3.342  1.00  0.84           H  
ATOM   1769  HB  THR A 110      10.559  -4.177   5.457  1.00  0.84           H  
ATOM   1770  HG1 THR A 110       9.129  -1.776   4.784  1.00  0.84           H  
ATOM   1771 1HG2 THR A 110      12.000  -2.627   4.147  1.00  0.84           H  
ATOM   1772 2HG2 THR A 110      11.524  -4.027   3.157  1.00  0.84           H  
ATOM   1773 3HG2 THR A 110      10.721  -2.455   2.924  1.00  0.84           H  
ATOM   1774  N   VAL A 111       9.195  -5.510   2.051  1.00  0.82           N  
ATOM   1775  CA  VAL A 111       9.555  -6.715   1.339  1.00  0.82           C  
ATOM   1776  C   VAL A 111      10.773  -6.457   0.506  1.00  0.82           C  
ATOM   1777  O   VAL A 111      10.896  -5.398  -0.105  1.00  0.82           O  
ATOM   1778  CB  VAL A 111       8.399  -7.254   0.491  1.00  0.82           C  
ATOM   1779  CG1 VAL A 111       8.851  -8.485  -0.277  1.00  0.82           C  
ATOM   1780  CG2 VAL A 111       7.235  -7.620   1.425  1.00  0.82           C  
ATOM   1781  H   VAL A 111       8.824  -4.702   1.538  1.00  0.82           H  
ATOM   1782  HA  VAL A 111       9.786  -7.475   2.065  1.00  0.82           H  
ATOM   1783  HB  VAL A 111       8.078  -6.496  -0.231  1.00  0.82           H  
ATOM   1784 1HG1 VAL A 111       8.033  -8.867  -0.849  1.00  0.82           H  
ATOM   1785 2HG1 VAL A 111       9.669  -8.231  -0.948  1.00  0.82           H  
ATOM   1786 3HG1 VAL A 111       9.180  -9.250   0.431  1.00  0.82           H  
ATOM   1787 1HG2 VAL A 111       6.407  -8.012   0.843  1.00  0.82           H  
ATOM   1788 2HG2 VAL A 111       7.572  -8.377   2.132  1.00  0.82           H  
ATOM   1789 3HG2 VAL A 111       6.910  -6.732   1.970  1.00  0.82           H  
ATOM   1790  N   SER A 112      11.710  -7.372   0.546  1.00  0.81           N  
ATOM   1791  CA  SER A 112      12.904  -7.137  -0.217  1.00  0.81           C  
ATOM   1792  C   SER A 112      13.262  -8.214  -1.189  1.00  0.81           C  
ATOM   1793  O   SER A 112      12.927  -9.374  -1.021  1.00  0.81           O  
ATOM   1794  CB  SER A 112      14.043  -6.901   0.709  1.00  0.81           C  
ATOM   1795  OG  SER A 112      14.321  -7.998   1.514  1.00  0.81           O  
ATOM   1796  H   SER A 112      11.566  -8.217   1.098  1.00  0.81           H  
ATOM   1797  HA  SER A 112      12.755  -6.234  -0.794  1.00  0.81           H  
ATOM   1798 1HB  SER A 112      14.918  -6.655   0.106  1.00  0.81           H  
ATOM   1799 2HB  SER A 112      13.814  -6.045   1.327  1.00  0.81           H  
ATOM   1800  HG  SER A 112      15.273  -7.976   1.662  1.00  0.81           H  
ATOM   1801  N   VAL A 113      13.971  -7.812  -2.202  1.00  0.81           N  
ATOM   1802  CA  VAL A 113      14.435  -8.720  -3.213  1.00  0.81           C  
ATOM   1803  C   VAL A 113      15.929  -8.539  -3.434  1.00  0.81           C  
ATOM   1804  O   VAL A 113      16.534  -7.586  -2.931  1.00  0.81           O  
ATOM   1805  CB  VAL A 113      13.668  -8.470  -4.500  1.00  0.81           C  
ATOM   1806  CG1 VAL A 113      12.129  -8.682  -4.349  1.00  0.81           C  
ATOM   1807  CG2 VAL A 113      13.936  -7.114  -4.873  1.00  0.81           C  
ATOM   1808  H   VAL A 113      14.178  -6.814  -2.273  1.00  0.81           H  
ATOM   1809  HA  VAL A 113      14.252  -9.742  -2.882  1.00  0.81           H  
ATOM   1810  HB  VAL A 113      14.020  -9.153  -5.259  1.00  0.81           H  
ATOM   1811 1HG1 VAL A 113      11.641  -8.476  -5.308  1.00  0.81           H  
ATOM   1812 2HG1 VAL A 113      11.928  -9.712  -4.053  1.00  0.81           H  
ATOM   1813 3HG1 VAL A 113      11.727  -8.005  -3.597  1.00  0.81           H  
ATOM   1814 1HG2 VAL A 113      13.437  -6.918  -5.769  1.00  0.81           H  
ATOM   1815 2HG2 VAL A 113      13.569  -6.459  -4.093  1.00  0.81           H  
ATOM   1816 3HG2 VAL A 113      15.002  -6.960  -5.006  1.00  0.81           H  
ATOM   1817  N   SER A 114      16.526  -9.459  -4.179  1.00  0.81           N  
ATOM   1818  CA  SER A 114      17.956  -9.410  -4.467  1.00  0.81           C  
ATOM   1819  C   SER A 114      18.399  -8.431  -5.576  1.00  0.81           C  
ATOM   1820  O   SER A 114      19.599  -8.229  -5.764  1.00  0.81           O  
ATOM   1821  CB  SER A 114      18.427 -10.805  -4.808  1.00  0.81           C  
ATOM   1822  OG  SER A 114      17.856 -11.241  -6.009  1.00  0.81           O  
ATOM   1823  H   SER A 114      15.977 -10.217  -4.559  1.00  0.81           H  
ATOM   1824  HA  SER A 114      18.459  -9.105  -3.546  1.00  0.81           H  
ATOM   1825 1HB  SER A 114      19.512 -10.808  -4.897  1.00  0.81           H  
ATOM   1826 2HB  SER A 114      18.161 -11.488  -4.003  1.00  0.81           H  
ATOM   1827  HG  SER A 114      18.091 -10.575  -6.664  1.00  0.81           H  
ATOM   1828  N   SER A 115      17.460  -7.844  -6.325  1.00  0.81           N  
ATOM   1829  CA  SER A 115      17.851  -6.928  -7.407  1.00  0.81           C  
ATOM   1830  C   SER A 115      16.748  -5.917  -7.736  1.00  0.81           C  
ATOM   1831  O   SER A 115      15.576  -6.237  -7.569  1.00  0.81           O  
ATOM   1832  CB  SER A 115      18.135  -7.749  -8.666  1.00  0.81           C  
ATOM   1833  OG  SER A 115      16.942  -8.341  -9.172  1.00  0.81           O  
ATOM   1834  H   SER A 115      16.489  -8.035  -6.135  1.00  0.81           H  
ATOM   1835  HA  SER A 115      18.749  -6.403  -7.081  1.00  0.81           H  
ATOM   1836 1HB  SER A 115      18.586  -7.148  -9.441  1.00  0.81           H  
ATOM   1837 2HB  SER A 115      18.849  -8.535  -8.420  1.00  0.81           H  
ATOM   1838  HG  SER A 115      17.236  -9.032  -9.783  1.00  0.81           H  
ATOM   1839  N   PRO A 116      17.074  -4.733  -8.309  1.00  0.80           N  
ATOM   1840  CA  PRO A 116      16.126  -3.725  -8.771  1.00  0.80           C  
ATOM   1841  C   PRO A 116      15.223  -4.250  -9.888  1.00  0.80           C  
ATOM   1842  O   PRO A 116      14.092  -3.780 -10.073  1.00  0.80           O  
ATOM   1843  CB  PRO A 116      17.050  -2.593  -9.262  1.00  0.80           C  
ATOM   1844  CG  PRO A 116      18.380  -3.252  -9.528  1.00  0.80           C  
ATOM   1845  CD  PRO A 116      18.491  -4.332  -8.480  1.00  0.80           C  
ATOM   1846  HA  PRO A 116      15.531  -3.378  -7.919  1.00  0.80           H  
ATOM   1847 1HB  PRO A 116      16.624  -2.133 -10.167  1.00  0.80           H  
ATOM   1848 2HB  PRO A 116      17.110  -1.804  -8.499  1.00  0.80           H  
ATOM   1849 1HG  PRO A 116      18.393  -3.655 -10.558  1.00  0.80           H  
ATOM   1850 2HG  PRO A 116      19.191  -2.511  -9.467  1.00  0.80           H  
ATOM   1851 1HD  PRO A 116      19.122  -5.113  -8.879  1.00  0.80           H  
ATOM   1852 2HD  PRO A 116      18.887  -3.924  -7.535  1.00  0.80           H  
ATOM   1853  N   ASP A 117      15.676  -5.282 -10.597  1.00  0.80           N  
ATOM   1854  CA  ASP A 117      14.837  -5.830 -11.644  1.00  0.80           C  
ATOM   1855  C   ASP A 117      13.717  -6.607 -10.966  1.00  0.80           C  
ATOM   1856  O   ASP A 117      12.545  -6.494 -11.347  1.00  0.80           O  
ATOM   1857  CB  ASP A 117      15.654  -6.736 -12.565  1.00  0.80           C  
ATOM   1858  CG  ASP A 117      16.674  -5.966 -13.392  1.00  0.80           C  
ATOM   1859  OD1 ASP A 117      16.589  -4.761 -13.446  1.00  0.80           O  
ATOM   1860  OD2 ASP A 117      17.539  -6.591 -13.951  1.00  0.80           O  
ATOM   1861  H   ASP A 117      16.594  -5.667 -10.435  1.00  0.80           H  
ATOM   1862  HA  ASP A 117      14.403  -5.016 -12.225  1.00  0.80           H  
ATOM   1863 1HB  ASP A 117      16.178  -7.482 -11.966  1.00  0.80           H  
ATOM   1864 2HB  ASP A 117      14.984  -7.269 -13.239  1.00  0.80           H  
ATOM   1865  N   ALA A 118      14.080  -7.365  -9.920  1.00  0.79           N  
ATOM   1866  CA  ALA A 118      13.102  -8.099  -9.133  1.00  0.79           C  
ATOM   1867  C   ALA A 118      12.164  -7.140  -8.417  1.00  0.79           C  
ATOM   1868  O   ALA A 118      10.980  -7.431  -8.268  1.00  0.79           O  
ATOM   1869  CB  ALA A 118      13.781  -9.004  -8.144  1.00  0.79           C  
ATOM   1870  H   ALA A 118      15.066  -7.441  -9.652  1.00  0.79           H  
ATOM   1871  HA  ALA A 118      12.506  -8.705  -9.812  1.00  0.79           H  
ATOM   1872 1HB  ALA A 118      13.041  -9.548  -7.571  1.00  0.79           H  
ATOM   1873 2HB  ALA A 118      14.425  -9.703  -8.671  1.00  0.79           H  
ATOM   1874 3HB  ALA A 118      14.379  -8.408  -7.478  1.00  0.79           H  
ATOM   1875  N   VAL A 119      12.676  -5.972  -7.992  1.00  0.79           N  
ATOM   1876  CA  VAL A 119      11.821  -5.013  -7.294  1.00  0.79           C  
ATOM   1877  C   VAL A 119      10.704  -4.587  -8.209  1.00  0.79           C  
ATOM   1878  O   VAL A 119       9.532  -4.605  -7.821  1.00  0.79           O  
ATOM   1879  CB  VAL A 119      12.571  -3.718  -6.891  1.00  0.79           C  
ATOM   1880  CG1 VAL A 119      11.584  -2.701  -6.380  1.00  0.79           C  
ATOM   1881  CG2 VAL A 119      13.580  -3.977  -5.826  1.00  0.79           C  
ATOM   1882  H   VAL A 119      13.674  -5.796  -8.107  1.00  0.79           H  
ATOM   1883  HA  VAL A 119      11.403  -5.487  -6.407  1.00  0.79           H  
ATOM   1884  HB  VAL A 119      13.056  -3.305  -7.768  1.00  0.79           H  
ATOM   1885 1HG1 VAL A 119      12.110  -1.784  -6.114  1.00  0.79           H  
ATOM   1886 2HG1 VAL A 119      10.852  -2.487  -7.155  1.00  0.79           H  
ATOM   1887 3HG1 VAL A 119      11.086  -3.090  -5.507  1.00  0.79           H  
ATOM   1888 1HG2 VAL A 119      14.083  -3.048  -5.573  1.00  0.79           H  
ATOM   1889 2HG2 VAL A 119      13.089  -4.364  -4.948  1.00  0.79           H  
ATOM   1890 3HG2 VAL A 119      14.300  -4.685  -6.186  1.00  0.79           H  
ATOM   1891  N   THR A 120      11.062  -4.252  -9.448  1.00  0.79           N  
ATOM   1892  CA  THR A 120      10.068  -3.834 -10.412  1.00  0.79           C  
ATOM   1893  C   THR A 120       9.079  -4.959 -10.690  1.00  0.79           C  
ATOM   1894  O   THR A 120       7.861  -4.743 -10.654  1.00  0.79           O  
ATOM   1895  CB  THR A 120      10.734  -3.407 -11.736  1.00  0.79           C  
ATOM   1896  OG1 THR A 120      11.609  -2.291 -11.498  1.00  0.79           O  
ATOM   1897  CG2 THR A 120       9.673  -3.022 -12.752  1.00  0.79           C  
ATOM   1898  H   THR A 120      12.052  -4.259  -9.710  1.00  0.79           H  
ATOM   1899  HA  THR A 120       9.520  -2.987 -10.002  1.00  0.79           H  
ATOM   1900  HB  THR A 120      11.324  -4.238 -12.126  1.00  0.79           H  
ATOM   1901  HG1 THR A 120      12.377  -2.596 -10.975  1.00  0.79           H  
ATOM   1902 1HG2 THR A 120      10.153  -2.727 -13.684  1.00  0.79           H  
ATOM   1903 2HG2 THR A 120       9.020  -3.876 -12.933  1.00  0.79           H  
ATOM   1904 3HG2 THR A 120       9.084  -2.190 -12.368  1.00  0.79           H  
ATOM   1905  N   ALA A 121       9.593  -6.168 -10.939  1.00  0.79           N  
ATOM   1906  CA  ALA A 121       8.715  -7.284 -11.251  1.00  0.79           C  
ATOM   1907  C   ALA A 121       7.753  -7.585 -10.113  1.00  0.79           C  
ATOM   1908  O   ALA A 121       6.560  -7.750 -10.338  1.00  0.79           O  
ATOM   1909  CB  ALA A 121       9.541  -8.519 -11.547  1.00  0.79           C  
ATOM   1910  H   ALA A 121      10.607  -6.301 -10.945  1.00  0.79           H  
ATOM   1911  HA  ALA A 121       8.130  -7.017 -12.130  1.00  0.79           H  
ATOM   1912 1HB  ALA A 121       8.883  -9.347 -11.804  1.00  0.79           H  
ATOM   1913 2HB  ALA A 121      10.216  -8.313 -12.377  1.00  0.79           H  
ATOM   1914 3HB  ALA A 121      10.121  -8.776 -10.664  1.00  0.79           H  
ATOM   1915  N   TYR A 122       8.254  -7.577  -8.883  1.00  0.81           N  
ATOM   1916  CA  TYR A 122       7.447  -7.831  -7.701  1.00  0.81           C  
ATOM   1917  C   TYR A 122       6.341  -6.777  -7.587  1.00  0.81           C  
ATOM   1918  O   TYR A 122       5.160  -7.102  -7.410  1.00  0.81           O  
ATOM   1919  CB  TYR A 122       8.331  -7.837  -6.450  1.00  0.81           C  
ATOM   1920  CG  TYR A 122       7.593  -8.106  -5.167  1.00  0.81           C  
ATOM   1921  CD1 TYR A 122       7.312  -9.408  -4.758  1.00  0.81           C  
ATOM   1922  CD2 TYR A 122       7.174  -7.048  -4.412  1.00  0.81           C  
ATOM   1923  CE1 TYR A 122       6.611  -9.611  -3.579  1.00  0.81           C  
ATOM   1924  CE2 TYR A 122       6.484  -7.249  -3.251  1.00  0.81           C  
ATOM   1925  CZ  TYR A 122       6.196  -8.509  -2.835  1.00  0.81           C  
ATOM   1926  OH  TYR A 122       5.502  -8.676  -1.672  1.00  0.81           O  
ATOM   1927  H   TYR A 122       9.246  -7.412  -8.753  1.00  0.81           H  
ATOM   1928  HA  TYR A 122       6.974  -8.808  -7.806  1.00  0.81           H  
ATOM   1929 1HB  TYR A 122       9.111  -8.593  -6.563  1.00  0.81           H  
ATOM   1930 2HB  TYR A 122       8.832  -6.869  -6.361  1.00  0.81           H  
ATOM   1931  HD1 TYR A 122       7.640 -10.261  -5.359  1.00  0.81           H  
ATOM   1932  HD2 TYR A 122       7.395  -6.039  -4.747  1.00  0.81           H  
ATOM   1933  HE1 TYR A 122       6.385 -10.624  -3.244  1.00  0.81           H  
ATOM   1934  HE2 TYR A 122       6.160  -6.400  -2.656  1.00  0.81           H  
ATOM   1935  HH  TYR A 122       5.398  -7.820  -1.243  1.00  0.81           H  
ATOM   1936  N   ASN A 123       6.724  -5.496  -7.705  1.00  0.86           N  
ATOM   1937  CA  ASN A 123       5.776  -4.394  -7.581  1.00  0.86           C  
ATOM   1938  C   ASN A 123       4.708  -4.439  -8.660  1.00  0.86           C  
ATOM   1939  O   ASN A 123       3.553  -4.070  -8.417  1.00  0.86           O  
ATOM   1940  CB  ASN A 123       6.496  -3.069  -7.583  1.00  0.86           C  
ATOM   1941  CG  ASN A 123       7.178  -2.845  -6.289  1.00  0.86           C  
ATOM   1942  OD1 ASN A 123       6.797  -3.467  -5.276  1.00  0.86           O  
ATOM   1943  ND2 ASN A 123       8.151  -1.972  -6.286  1.00  0.86           N  
ATOM   1944  H   ASN A 123       7.709  -5.275  -7.864  1.00  0.86           H  
ATOM   1945  HA  ASN A 123       5.280  -4.492  -6.623  1.00  0.86           H  
ATOM   1946 1HB  ASN A 123       7.239  -3.059  -8.387  1.00  0.86           H  
ATOM   1947 2HB  ASN A 123       5.788  -2.261  -7.768  1.00  0.86           H  
ATOM   1948 1HD2 ASN A 123       8.645  -1.767  -5.444  1.00  0.86           H  
ATOM   1949 2HD2 ASN A 123       8.402  -1.507  -7.134  1.00  0.86           H  
ATOM   1950  N   GLY A 124       5.066  -4.983  -9.828  1.00  0.94           N  
ATOM   1951  CA  GLY A 124       4.157  -5.144 -10.955  1.00  0.94           C  
ATOM   1952  C   GLY A 124       2.949  -6.019 -10.606  1.00  0.94           C  
ATOM   1953  O   GLY A 124       1.932  -5.988 -11.305  1.00  0.94           O  
ATOM   1954  H   GLY A 124       6.041  -5.250  -9.966  1.00  0.94           H  
ATOM   1955 1HA  GLY A 124       3.819  -4.164 -11.290  1.00  0.94           H  
ATOM   1956 2HA  GLY A 124       4.705  -5.596 -11.781  1.00  0.94           H  
ATOM   1957  N   TYR A 125       3.065  -6.804  -9.534  1.00  1.06           N  
ATOM   1958  CA  TYR A 125       2.000  -7.661  -9.064  1.00  1.06           C  
ATOM   1959  C   TYR A 125       1.442  -7.161  -7.740  1.00  1.06           C  
ATOM   1960  O   TYR A 125       0.247  -7.292  -7.478  1.00  1.06           O  
ATOM   1961  CB  TYR A 125       2.528  -9.063  -8.918  1.00  1.06           C  
ATOM   1962  CG  TYR A 125       3.006  -9.598 -10.199  1.00  1.06           C  
ATOM   1963  CD1 TYR A 125       4.352  -9.780 -10.403  1.00  1.06           C  
ATOM   1964  CD2 TYR A 125       2.099  -9.904 -11.185  1.00  1.06           C  
ATOM   1965  CE1 TYR A 125       4.801 -10.293 -11.593  1.00  1.06           C  
ATOM   1966  CE2 TYR A 125       2.534 -10.416 -12.372  1.00  1.06           C  
ATOM   1967  CZ  TYR A 125       3.876 -10.621 -12.582  1.00  1.06           C  
ATOM   1968  OH  TYR A 125       4.291 -11.200 -13.757  1.00  1.06           O  
ATOM   1969  H   TYR A 125       3.933  -6.797  -9.002  1.00  1.06           H  
ATOM   1970  HA  TYR A 125       1.192  -7.653  -9.795  1.00  1.06           H  
ATOM   1971 1HB  TYR A 125       3.368  -9.048  -8.231  1.00  1.06           H  
ATOM   1972 2HB  TYR A 125       1.763  -9.726  -8.515  1.00  1.06           H  
ATOM   1973  HD1 TYR A 125       5.056  -9.530  -9.608  1.00  1.06           H  
ATOM   1974  HD2 TYR A 125       1.034  -9.754 -11.013  1.00  1.06           H  
ATOM   1975  HE1 TYR A 125       5.868 -10.457 -11.748  1.00  1.06           H  
ATOM   1976  HE2 TYR A 125       1.816 -10.682 -13.148  1.00  1.06           H  
ATOM   1977  HH  TYR A 125       3.767 -12.033 -13.889  1.00  1.06           H  
ATOM   1978  N   LEU A 126       2.305  -6.573  -6.907  1.00  1.22           N  
ATOM   1979  CA  LEU A 126       1.895  -6.088  -5.590  1.00  1.22           C  
ATOM   1980  C   LEU A 126       0.747  -5.081  -5.726  1.00  1.22           C  
ATOM   1981  O   LEU A 126      -0.263  -5.191  -5.025  1.00  1.22           O  
ATOM   1982  CB  LEU A 126       3.064  -5.386  -4.895  1.00  1.22           C  
ATOM   1983  CG  LEU A 126       2.812  -4.854  -3.505  1.00  1.22           C  
ATOM   1984  CD1 LEU A 126       2.551  -6.026  -2.583  1.00  1.22           C  
ATOM   1985  CD2 LEU A 126       4.001  -4.009  -3.061  1.00  1.22           C  
ATOM   1986  H   LEU A 126       3.285  -6.506  -7.176  1.00  1.22           H  
ATOM   1987  HA  LEU A 126       1.569  -6.930  -4.988  1.00  1.22           H  
ATOM   1988 1HB  LEU A 126       3.915  -6.068  -4.860  1.00  1.22           H  
ATOM   1989 2HB  LEU A 126       3.336  -4.530  -5.503  1.00  1.22           H  
ATOM   1990  HG  LEU A 126       1.925  -4.237  -3.507  1.00  1.22           H  
ATOM   1991 1HD1 LEU A 126       2.351  -5.665  -1.577  1.00  1.22           H  
ATOM   1992 2HD1 LEU A 126       1.700  -6.572  -2.946  1.00  1.22           H  
ATOM   1993 3HD1 LEU A 126       3.420  -6.679  -2.566  1.00  1.22           H  
ATOM   1994 1HD2 LEU A 126       3.822  -3.618  -2.057  1.00  1.22           H  
ATOM   1995 2HD2 LEU A 126       4.900  -4.608  -3.054  1.00  1.22           H  
ATOM   1996 3HD2 LEU A 126       4.132  -3.177  -3.754  1.00  1.22           H  
ATOM   1997  N   THR A 127       0.927  -4.107  -6.637  1.00  1.40           N  
ATOM   1998  CA  THR A 127      -0.058  -3.053  -6.893  1.00  1.40           C  
ATOM   1999  C   THR A 127       0.372  -2.106  -8.008  1.00  1.40           C  
ATOM   2000  O   THR A 127      -0.412  -1.851  -8.926  1.00  1.40           O  
ATOM   2001  OXT THR A 127       1.294  -1.325  -7.777  1.00  1.40           O  
ATOM   2002  CB  THR A 127      -0.354  -2.219  -5.632  1.00  1.40           C  
ATOM   2003  OG1 THR A 127      -1.332  -1.218  -5.946  1.00  1.40           O  
ATOM   2004  CG2 THR A 127       0.914  -1.561  -5.090  1.00  1.40           C  
ATOM   2005  H   THR A 127       1.796  -4.107  -7.180  1.00  1.40           H  
ATOM   2006  HA  THR A 127      -0.986  -3.532  -7.205  1.00  1.40           H  
ATOM   2007  HB  THR A 127      -0.774  -2.857  -4.887  1.00  1.40           H  
ATOM   2008  HG1 THR A 127      -2.105  -1.637  -6.337  1.00  1.40           H  
ATOM   2009 1HG2 THR A 127       0.672  -0.983  -4.204  1.00  1.40           H  
ATOM   2010 2HG2 THR A 127       1.645  -2.319  -4.838  1.00  1.40           H  
ATOM   2011 3HG2 THR A 127       1.333  -0.902  -5.845  1.00  1.40           H  
TER    2012
ENDMDL

REMARK ID 450105 MODEL 5 2022-11-19_00000200_1_19
PFRMAT TS
TARGET 2022-11-19_00000200_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   PHE A   1       0.596  -0.957  -2.606  1.00  5.35           N  
ATOM      2  CA  PHE A   1       1.322  -1.918  -1.785  1.00  5.35           C  
ATOM      3  C   PHE A   1       2.493  -1.242  -1.092  1.00  5.35           C  
ATOM      4  O   PHE A   1       3.615  -1.754  -1.097  1.00  5.35           O  
ATOM      5  CB  PHE A   1       1.847  -3.078  -2.640  1.00  5.35           C  
ATOM      6  CG  PHE A   1       0.775  -3.944  -3.259  1.00  5.35           C  
ATOM      7  CD1 PHE A   1       0.351  -3.726  -4.564  1.00  5.35           C  
ATOM      8  CD2 PHE A   1       0.201  -4.984  -2.543  1.00  5.35           C  
ATOM      9  CE1 PHE A   1      -0.623  -4.526  -5.135  1.00  5.35           C  
ATOM     10  CE2 PHE A   1      -0.773  -5.784  -3.111  1.00  5.35           C  
ATOM     11  CZ  PHE A   1      -1.186  -5.553  -4.408  1.00  5.35           C  
ATOM     12 1H   PHE A   1       0.500  -1.315  -3.544  1.00  5.35           H  
ATOM     13 2H   PHE A   1      -0.319  -0.797  -2.209  1.00  5.35           H  
ATOM     14 3H   PHE A   1       1.109  -0.087  -2.628  1.00  5.35           H  
ATOM     15  HA  PHE A   1       0.646  -2.307  -1.022  1.00  5.35           H  
ATOM     16 1HB  PHE A   1       2.463  -2.677  -3.445  1.00  5.35           H  
ATOM     17 2HB  PHE A   1       2.489  -3.714  -2.030  1.00  5.35           H  
ATOM     18  HD1 PHE A   1       0.797  -2.916  -5.142  1.00  5.35           H  
ATOM     19  HD2 PHE A   1       0.527  -5.169  -1.519  1.00  5.35           H  
ATOM     20  HE1 PHE A   1      -0.942  -4.345  -6.162  1.00  5.35           H  
ATOM     21  HE2 PHE A   1      -1.216  -6.597  -2.535  1.00  5.35           H  
ATOM     22  HZ  PHE A   1      -1.952  -6.183  -4.858  1.00  5.35           H  
ATOM     23  N   GLN A   2       2.228  -0.113  -0.443  1.00  4.39           N  
ATOM     24  CA  GLN A   2       3.267   0.667   0.238  1.00  4.39           C  
ATOM     25  C   GLN A   2       3.926  -0.076   1.398  1.00  4.39           C  
ATOM     26  O   GLN A   2       5.075   0.187   1.752  1.00  4.39           O  
ATOM     27  CB  GLN A   2       2.643   1.976   0.721  1.00  4.39           C  
ATOM     28  CG  GLN A   2       1.578   1.802   1.807  1.00  4.39           C  
ATOM     29  CD  GLN A   2       0.233   1.409   1.206  1.00  4.39           C  
ATOM     30  OE1 GLN A   2       0.190   0.703   0.176  1.00  4.39           O  
ATOM     31  NE2 GLN A   2      -0.858   1.860   1.823  1.00  4.39           N  
ATOM     32  H   GLN A   2       1.288   0.254  -0.417  1.00  4.39           H  
ATOM     33  HA  GLN A   2       4.044   0.903  -0.489  1.00  4.39           H  
ATOM     34 1HB  GLN A   2       3.424   2.620   1.124  1.00  4.39           H  
ATOM     35 2HB  GLN A   2       2.190   2.500  -0.120  1.00  4.39           H  
ATOM     36 1HG  GLN A   2       1.873   1.057   2.533  1.00  4.39           H  
ATOM     37 2HG  GLN A   2       1.448   2.759   2.310  1.00  4.39           H  
ATOM     38 1HE2 GLN A   2      -1.768   1.639   1.466  1.00  4.39           H  
ATOM     39 2HE2 GLN A   2      -0.769   2.427   2.643  1.00  4.39           H  
ATOM     40  N   HIS A   3       3.240  -1.087   1.910  1.00  3.33           N  
ATOM     41  CA  HIS A   3       3.703  -1.850   3.049  1.00  3.33           C  
ATOM     42  C   HIS A   3       4.884  -2.737   2.688  1.00  3.33           C  
ATOM     43  O   HIS A   3       5.608  -3.175   3.581  1.00  3.33           O  
ATOM     44  CB  HIS A   3       2.546  -2.680   3.587  1.00  3.33           C  
ATOM     45  CG  HIS A   3       1.446  -1.818   4.137  1.00  3.33           C  
ATOM     46  ND1 HIS A   3       1.614  -0.998   5.234  1.00  3.33           N  
ATOM     47  CD2 HIS A   3       0.170  -1.635   3.723  1.00  3.33           C  
ATOM     48  CE1 HIS A   3       0.483  -0.357   5.477  1.00  3.33           C  
ATOM     49  NE2 HIS A   3      -0.407  -0.725   4.575  1.00  3.33           N  
ATOM     50  H   HIS A   3       2.328  -1.282   1.531  1.00  3.33           H  
ATOM     51  HA  HIS A   3       4.029  -1.170   3.835  1.00  3.33           H  
ATOM     52 1HB  HIS A   3       2.139  -3.300   2.789  1.00  3.33           H  
ATOM     53 2HB  HIS A   3       2.902  -3.345   4.374  1.00  3.33           H  
ATOM     54  HD2 HIS A   3      -0.313  -2.118   2.873  1.00  3.33           H  
ATOM     55  HE1 HIS A   3       0.317   0.357   6.283  1.00  3.33           H  
ATOM     56  HE2 HIS A   3      -1.359  -0.394   4.514  1.00  3.33           H  
ATOM     57  N   MET A   4       5.033  -3.025   1.394  1.00  2.39           N  
ATOM     58  CA  MET A   4       6.141  -3.789   0.842  1.00  2.39           C  
ATOM     59  C   MET A   4       6.829  -2.937  -0.222  1.00  2.39           C  
ATOM     60  O   MET A   4       7.404  -3.469  -1.171  1.00  2.39           O  
ATOM     61  CB  MET A   4       5.707  -5.142   0.279  1.00  2.39           C  
ATOM     62  CG  MET A   4       5.239  -6.167   1.319  1.00  2.39           C  
ATOM     63  SD  MET A   4       6.574  -6.643   2.494  1.00  2.39           S  
ATOM     64  CE  MET A   4       7.713  -7.630   1.471  1.00  2.39           C  
ATOM     65  H   MET A   4       4.387  -2.623   0.716  1.00  2.39           H  
ATOM     66  HA  MET A   4       6.860  -3.979   1.627  1.00  2.39           H  
ATOM     67 1HB  MET A   4       4.903  -4.994  -0.442  1.00  2.39           H  
ATOM     68 2HB  MET A   4       6.546  -5.587  -0.251  1.00  2.39           H  
ATOM     69 1HG  MET A   4       4.413  -5.749   1.892  1.00  2.39           H  
ATOM     70 2HG  MET A   4       4.888  -7.067   0.814  1.00  2.39           H  
ATOM     71 1HE  MET A   4       8.553  -7.965   2.080  1.00  2.39           H  
ATOM     72 2HE  MET A   4       7.188  -8.504   1.074  1.00  2.39           H  
ATOM     73 3HE  MET A   4       8.085  -7.021   0.646  1.00  2.39           H  
ATOM     74  N   GLY A   5       6.732  -1.608  -0.092  1.00  1.69           N  
ATOM     75  CA  GLY A   5       7.277  -0.717  -1.105  1.00  1.69           C  
ATOM     76  C   GLY A   5       8.773  -0.914  -1.305  1.00  1.69           C  
ATOM     77  O   GLY A   5       9.505  -1.243  -0.357  1.00  1.69           O  
ATOM     78  H   GLY A   5       6.253  -1.193   0.706  1.00  1.69           H  
ATOM     79 1HA  GLY A   5       6.755  -0.892  -2.047  1.00  1.69           H  
ATOM     80 2HA  GLY A   5       7.073   0.314  -0.817  1.00  1.69           H  
ATOM     81  N   THR A   6       9.212  -0.670  -2.544  1.00  1.24           N  
ATOM     82  CA  THR A   6      10.602  -0.851  -2.924  1.00  1.24           C  
ATOM     83  C   THR A   6      11.225   0.487  -3.305  1.00  1.24           C  
ATOM     84  O   THR A   6      10.621   1.279  -4.033  1.00  1.24           O  
ATOM     85  CB  THR A   6      10.719  -1.803  -4.114  1.00  1.24           C  
ATOM     86  OG1 THR A   6      10.099  -3.032  -3.786  1.00  1.24           O  
ATOM     87  CG2 THR A   6      12.221  -2.090  -4.447  1.00  1.24           C  
ATOM     88  H   THR A   6       8.548  -0.384  -3.245  1.00  1.24           H  
ATOM     89  HA  THR A   6      11.124  -1.266  -2.084  1.00  1.24           H  
ATOM     90  HB  THR A   6      10.225  -1.366  -4.967  1.00  1.24           H  
ATOM     91  HG1 THR A   6       9.681  -3.380  -4.596  1.00  1.24           H  
ATOM     92 1HG2 THR A   6      12.282  -2.772  -5.291  1.00  1.24           H  
ATOM     93 2HG2 THR A   6      12.729  -1.172  -4.699  1.00  1.24           H  
ATOM     94 3HG2 THR A   6      12.707  -2.540  -3.582  1.00  1.24           H  
ATOM     95  N   VAL A   7      12.418   0.734  -2.794  1.00  0.97           N  
ATOM     96  CA  VAL A   7      13.133   1.981  -3.038  1.00  0.97           C  
ATOM     97  C   VAL A   7      14.560   1.733  -3.510  1.00  0.97           C  
ATOM     98  O   VAL A   7      15.054   0.608  -3.432  1.00  0.97           O  
ATOM     99  CB  VAL A   7      13.195   2.796  -1.742  1.00  0.97           C  
ATOM    100  CG1 VAL A   7      11.803   3.124  -1.228  1.00  0.97           C  
ATOM    101  CG2 VAL A   7      13.945   2.002  -0.742  1.00  0.97           C  
ATOM    102  H   VAL A   7      12.824   0.010  -2.200  1.00  0.97           H  
ATOM    103  HA  VAL A   7      12.601   2.547  -3.803  1.00  0.97           H  
ATOM    104  HB  VAL A   7      13.710   3.739  -1.928  1.00  0.97           H  
ATOM    105 1HG1 VAL A   7      11.886   3.704  -0.308  1.00  0.97           H  
ATOM    106 2HG1 VAL A   7      11.268   3.705  -1.981  1.00  0.97           H  
ATOM    107 3HG1 VAL A   7      11.258   2.205  -1.021  1.00  0.97           H  
ATOM    108 1HG2 VAL A   7      14.001   2.554   0.157  1.00  0.97           H  
ATOM    109 2HG2 VAL A   7      13.429   1.057  -0.555  1.00  0.97           H  
ATOM    110 3HG2 VAL A   7      14.947   1.808  -1.120  1.00  0.97           H  
ATOM    111  N   SER A   8      15.214   2.783  -3.993  1.00  0.82           N  
ATOM    112  CA  SER A   8      16.623   2.688  -4.359  1.00  0.82           C  
ATOM    113  C   SER A   8      17.488   3.575  -3.467  1.00  0.82           C  
ATOM    114  O   SER A   8      17.234   4.774  -3.338  1.00  0.82           O  
ATOM    115  CB  SER A   8      16.840   3.063  -5.810  1.00  0.82           C  
ATOM    116  OG  SER A   8      18.204   3.110  -6.101  1.00  0.82           O  
ATOM    117  H   SER A   8      14.743   3.673  -4.070  1.00  0.82           H  
ATOM    118  HA  SER A   8      16.943   1.660  -4.225  1.00  0.82           H  
ATOM    119 1HB  SER A   8      16.372   2.320  -6.441  1.00  0.82           H  
ATOM    120 2HB  SER A   8      16.379   4.022  -6.029  1.00  0.82           H  
ATOM    121  HG  SER A   8      18.596   2.358  -5.630  1.00  0.82           H  
ATOM    122  N   TRP A   9      18.477   2.964  -2.821  1.00  0.76           N  
ATOM    123  CA  TRP A   9      19.413   3.673  -1.931  1.00  0.76           C  
ATOM    124  C   TRP A   9      20.615   2.786  -1.590  1.00  0.76           C  
ATOM    125  O   TRP A   9      20.561   1.570  -1.777  1.00  0.76           O  
ATOM    126  CB  TRP A   9      18.744   4.217  -0.654  1.00  0.76           C  
ATOM    127  CG  TRP A   9      18.119   3.261   0.212  1.00  0.76           C  
ATOM    128  CD1 TRP A   9      18.544   2.034   0.464  1.00  0.76           C  
ATOM    129  CD2 TRP A   9      16.934   3.455   1.016  1.00  0.76           C  
ATOM    130  NE1 TRP A   9      17.705   1.420   1.336  1.00  0.76           N  
ATOM    131  CE2 TRP A   9      16.718   2.274   1.691  1.00  0.76           C  
ATOM    132  CE3 TRP A   9      16.055   4.523   1.203  1.00  0.76           C  
ATOM    133  CZ2 TRP A   9      15.650   2.095   2.545  1.00  0.76           C  
ATOM    134  CZ3 TRP A   9      14.982   4.354   2.066  1.00  0.76           C  
ATOM    135  CH2 TRP A   9      14.790   3.164   2.713  1.00  0.76           C  
ATOM    136  H   TRP A   9      18.609   1.967  -3.010  1.00  0.76           H  
ATOM    137  HA  TRP A   9      19.798   4.542  -2.466  1.00  0.76           H  
ATOM    138 1HB  TRP A   9      19.485   4.728  -0.083  1.00  0.76           H  
ATOM    139 2HB  TRP A   9      18.001   4.964  -0.923  1.00  0.76           H  
ATOM    140  HD1 TRP A   9      19.427   1.579   0.018  1.00  0.76           H  
ATOM    141  HE1 TRP A   9      17.805   0.441   1.641  1.00  0.76           H  
ATOM    142  HE3 TRP A   9      16.210   5.465   0.680  1.00  0.76           H  
ATOM    143  HZ2 TRP A   9      15.476   1.159   3.069  1.00  0.76           H  
ATOM    144  HZ3 TRP A   9      14.291   5.185   2.211  1.00  0.76           H  
ATOM    145  HH2 TRP A   9      13.939   3.062   3.366  1.00  0.76           H  
ATOM    146  N   ASN A  10      21.712   3.374  -1.110  1.00  0.74           N  
ATOM    147  CA  ASN A  10      22.853   2.530  -0.742  1.00  0.74           C  
ATOM    148  C   ASN A  10      22.748   2.057   0.708  1.00  0.74           C  
ATOM    149  O   ASN A  10      21.784   2.383   1.405  1.00  0.74           O  
ATOM    150  CB  ASN A  10      24.179   3.238  -1.002  1.00  0.74           C  
ATOM    151  CG  ASN A  10      24.480   4.406  -0.079  1.00  0.74           C  
ATOM    152  OD1 ASN A  10      23.950   4.513   1.037  1.00  0.74           O  
ATOM    153  ND2 ASN A  10      25.332   5.291  -0.541  1.00  0.74           N  
ATOM    154  H   ASN A  10      21.727   4.393  -0.968  1.00  0.74           H  
ATOM    155  HA  ASN A  10      22.834   1.636  -1.368  1.00  0.74           H  
ATOM    156 1HB  ASN A  10      24.994   2.520  -0.927  1.00  0.74           H  
ATOM    157 2HB  ASN A  10      24.181   3.610  -2.027  1.00  0.74           H  
ATOM    158 1HD2 ASN A  10      25.567   6.091   0.009  1.00  0.74           H  
ATOM    159 2HD2 ASN A  10      25.733   5.172  -1.450  1.00  0.74           H  
ATOM    160  N   LEU A  11      23.753   1.318   1.177  1.00  0.74           N  
ATOM    161  CA  LEU A  11      23.744   0.796   2.542  1.00  0.74           C  
ATOM    162  C   LEU A  11      23.668   1.856   3.625  1.00  0.74           C  
ATOM    163  O   LEU A  11      22.885   1.723   4.563  1.00  0.74           O  
ATOM    164  CB  LEU A  11      24.977  -0.046   2.818  1.00  0.74           C  
ATOM    165  CG  LEU A  11      25.075  -0.519   4.264  1.00  0.74           C  
ATOM    166  CD1 LEU A  11      23.890  -1.404   4.596  1.00  0.74           C  
ATOM    167  CD2 LEU A  11      26.366  -1.222   4.474  1.00  0.74           C  
ATOM    168  H   LEU A  11      24.527   1.087   0.569  1.00  0.74           H  
ATOM    169  HA  LEU A  11      22.866   0.160   2.642  1.00  0.74           H  
ATOM    170 1HB  LEU A  11      24.959  -0.925   2.173  1.00  0.74           H  
ATOM    171 2HB  LEU A  11      25.867   0.539   2.592  1.00  0.74           H  
ATOM    172  HG  LEU A  11      25.038   0.343   4.919  1.00  0.74           H  
ATOM    173 1HD1 LEU A  11      23.950  -1.720   5.638  1.00  0.74           H  
ATOM    174 2HD1 LEU A  11      22.982  -0.832   4.445  1.00  0.74           H  
ATOM    175 3HD1 LEU A  11      23.888  -2.280   3.950  1.00  0.74           H  
ATOM    176 1HD2 LEU A  11      26.416  -1.520   5.512  1.00  0.74           H  
ATOM    177 2HD2 LEU A  11      26.426  -2.091   3.829  1.00  0.74           H  
ATOM    178 3HD2 LEU A  11      27.193  -0.550   4.248  1.00  0.74           H  
ATOM    179  N   ARG A  12      24.503   2.888   3.539  1.00  0.74           N  
ATOM    180  CA  ARG A  12      24.520   3.891   4.594  1.00  0.74           C  
ATOM    181  C   ARG A  12      23.167   4.575   4.710  1.00  0.74           C  
ATOM    182  O   ARG A  12      22.682   4.838   5.816  1.00  0.74           O  
ATOM    183  CB  ARG A  12      25.578   4.939   4.313  1.00  0.74           C  
ATOM    184  CG  ARG A  12      27.008   4.453   4.458  1.00  0.74           C  
ATOM    185  CD  ARG A  12      27.983   5.523   4.107  1.00  0.74           C  
ATOM    186  NE  ARG A  12      29.356   5.064   4.207  1.00  0.74           N  
ATOM    187  CZ  ARG A  12      30.434   5.790   3.849  1.00  0.74           C  
ATOM    188  NH1 ARG A  12      30.285   7.010   3.377  1.00  0.74           N  
ATOM    189  NH2 ARG A  12      31.642   5.274   3.971  1.00  0.74           N  
ATOM    190  H   ARG A  12      25.116   2.975   2.743  1.00  0.74           H  
ATOM    191  HA  ARG A  12      24.749   3.402   5.538  1.00  0.74           H  
ATOM    192 1HB  ARG A  12      25.454   5.313   3.296  1.00  0.74           H  
ATOM    193 2HB  ARG A  12      25.442   5.782   4.989  1.00  0.74           H  
ATOM    194 1HG  ARG A  12      27.185   4.150   5.490  1.00  0.74           H  
ATOM    195 2HG  ARG A  12      27.171   3.601   3.796  1.00  0.74           H  
ATOM    196 1HD  ARG A  12      27.807   5.851   3.083  1.00  0.74           H  
ATOM    197 2HD  ARG A  12      27.856   6.366   4.785  1.00  0.74           H  
ATOM    198  HE  ARG A  12      29.514   4.131   4.563  1.00  0.74           H  
ATOM    199 1HH1 ARG A  12      29.360   7.405   3.284  1.00  0.74           H  
ATOM    200 2HH1 ARG A  12      31.094   7.550   3.109  1.00  0.74           H  
ATOM    201 1HH2 ARG A  12      31.752   4.337   4.331  1.00  0.74           H  
ATOM    202 2HH2 ARG A  12      32.451   5.814   3.704  1.00  0.74           H  
ATOM    203  N   GLU A  13      22.546   4.835   3.564  1.00  0.74           N  
ATOM    204  CA  GLU A  13      21.234   5.453   3.527  1.00  0.74           C  
ATOM    205  C   GLU A  13      20.194   4.513   4.125  1.00  0.74           C  
ATOM    206  O   GLU A  13      19.314   4.945   4.874  1.00  0.74           O  
ATOM    207  CB  GLU A  13      20.895   5.813   2.089  1.00  0.74           C  
ATOM    208  CG  GLU A  13      21.736   6.967   1.523  1.00  0.74           C  
ATOM    209  CD  GLU A  13      21.592   7.204   0.022  1.00  0.74           C  
ATOM    210  OE1 GLU A  13      21.424   6.257  -0.732  1.00  0.74           O  
ATOM    211  OE2 GLU A  13      21.642   8.349  -0.369  1.00  0.74           O  
ATOM    212  H   GLU A  13      23.004   4.596   2.686  1.00  0.74           H  
ATOM    213  HA  GLU A  13      21.262   6.364   4.124  1.00  0.74           H  
ATOM    214 1HB  GLU A  13      21.080   4.943   1.467  1.00  0.74           H  
ATOM    215 2HB  GLU A  13      19.838   6.068   2.007  1.00  0.74           H  
ATOM    216 1HG  GLU A  13      21.455   7.881   2.045  1.00  0.74           H  
ATOM    217 2HG  GLU A  13      22.782   6.770   1.750  1.00  0.74           H  
ATOM    218  N   MET A  14      20.328   3.216   3.833  1.00  0.73           N  
ATOM    219  CA  MET A  14      19.406   2.223   4.353  1.00  0.73           C  
ATOM    220  C   MET A  14      19.495   2.175   5.875  1.00  0.73           C  
ATOM    221  O   MET A  14      18.471   2.134   6.570  1.00  0.73           O  
ATOM    222  CB  MET A  14      19.700   0.853   3.760  1.00  0.73           C  
ATOM    223  CG  MET A  14      18.668  -0.130   4.132  1.00  0.73           C  
ATOM    224  SD  MET A  14      18.800  -1.742   3.362  1.00  0.73           S  
ATOM    225  CE  MET A  14      20.203  -2.500   4.108  1.00  0.73           C  
ATOM    226  H   MET A  14      21.062   2.919   3.190  1.00  0.73           H  
ATOM    227  HA  MET A  14      18.394   2.515   4.085  1.00  0.73           H  
ATOM    228 1HB  MET A  14      19.855   0.906   2.699  1.00  0.73           H  
ATOM    229 2HB  MET A  14      20.634   0.488   4.188  1.00  0.73           H  
ATOM    230 1HG  MET A  14      18.690  -0.237   5.172  1.00  0.73           H  
ATOM    231 2HG  MET A  14      17.709   0.285   3.872  1.00  0.73           H  
ATOM    232 1HE  MET A  14      20.349  -3.494   3.696  1.00  0.73           H  
ATOM    233 2HE  MET A  14      21.073  -1.898   3.918  1.00  0.73           H  
ATOM    234 3HE  MET A  14      20.046  -2.585   5.149  1.00  0.73           H  
ATOM    235  N   LEU A  15      20.728   2.203   6.393  1.00  0.73           N  
ATOM    236  CA  LEU A  15      20.975   2.197   7.828  1.00  0.73           C  
ATOM    237  C   LEU A  15      20.388   3.450   8.462  1.00  0.73           C  
ATOM    238  O   LEU A  15      19.760   3.372   9.522  1.00  0.73           O  
ATOM    239  CB  LEU A  15      22.489   2.115   8.089  1.00  0.73           C  
ATOM    240  CG  LEU A  15      23.176   0.756   7.747  1.00  0.73           C  
ATOM    241  CD1 LEU A  15      24.672   0.905   7.762  1.00  0.73           C  
ATOM    242  CD2 LEU A  15      22.822  -0.243   8.779  1.00  0.73           C  
ATOM    243  H   LEU A  15      21.525   2.218   5.754  1.00  0.73           H  
ATOM    244  HA  LEU A  15      20.494   1.333   8.273  1.00  0.73           H  
ATOM    245 1HB  LEU A  15      22.980   2.886   7.499  1.00  0.73           H  
ATOM    246 2HB  LEU A  15      22.671   2.319   9.140  1.00  0.73           H  
ATOM    247  HG  LEU A  15      22.843   0.424   6.766  1.00  0.73           H  
ATOM    248 1HD1 LEU A  15      25.138  -0.053   7.531  1.00  0.73           H  
ATOM    249 2HD1 LEU A  15      24.961   1.637   7.020  1.00  0.73           H  
ATOM    250 3HD1 LEU A  15      24.997   1.236   8.747  1.00  0.73           H  
ATOM    251 1HD2 LEU A  15      23.290  -1.202   8.547  1.00  0.73           H  
ATOM    252 2HD2 LEU A  15      23.182   0.113   9.729  1.00  0.73           H  
ATOM    253 3HD2 LEU A  15      21.758  -0.348   8.816  1.00  0.73           H  
ATOM    254  N   ALA A  16      20.549   4.605   7.799  1.00  0.74           N  
ATOM    255  CA  ALA A  16      19.984   5.847   8.308  1.00  0.74           C  
ATOM    256  C   ALA A  16      18.466   5.755   8.383  1.00  0.74           C  
ATOM    257  O   ALA A  16      17.865   6.140   9.383  1.00  0.74           O  
ATOM    258  CB  ALA A  16      20.393   7.014   7.425  1.00  0.74           C  
ATOM    259  H   ALA A  16      21.098   4.625   6.938  1.00  0.74           H  
ATOM    260  HA  ALA A  16      20.363   6.007   9.317  1.00  0.74           H  
ATOM    261 1HB  ALA A  16      19.978   7.940   7.828  1.00  0.74           H  
ATOM    262 2HB  ALA A  16      21.479   7.080   7.391  1.00  0.74           H  
ATOM    263 3HB  ALA A  16      20.011   6.856   6.421  1.00  0.74           H  
ATOM    264  N   HIS A  17      17.850   5.162   7.358  1.00  0.75           N  
ATOM    265  CA  HIS A  17      16.403   5.013   7.331  1.00  0.75           C  
ATOM    266  C   HIS A  17      15.969   4.162   8.515  1.00  0.75           C  
ATOM    267  O   HIS A  17      15.049   4.511   9.265  1.00  0.75           O  
ATOM    268  CB  HIS A  17      15.931   4.362   6.025  1.00  0.75           C  
ATOM    269  CG  HIS A  17      14.434   4.271   5.911  1.00  0.75           C  
ATOM    270  ND1 HIS A  17      13.648   5.360   5.597  1.00  0.75           N  
ATOM    271  CD2 HIS A  17      13.589   3.229   6.075  1.00  0.75           C  
ATOM    272  CE1 HIS A  17      12.381   4.995   5.560  1.00  0.75           C  
ATOM    273  NE2 HIS A  17      12.301   3.697   5.852  1.00  0.75           N  
ATOM    274  H   HIS A  17      18.396   4.855   6.553  1.00  0.75           H  
ATOM    275  HA  HIS A  17      15.928   5.990   7.423  1.00  0.75           H  
ATOM    276 1HB  HIS A  17      16.315   4.929   5.174  1.00  0.75           H  
ATOM    277 2HB  HIS A  17      16.337   3.356   5.947  1.00  0.75           H  
ATOM    278  HD1 HIS A  17      13.973   6.292   5.418  1.00  0.75           H  
ATOM    279  HD2 HIS A  17      13.755   2.198   6.323  1.00  0.75           H  
ATOM    280  HE1 HIS A  17      11.605   5.724   5.325  1.00  0.75           H  
ATOM    281  N   ALA A  18      16.629   3.020   8.691  1.00  0.77           N  
ATOM    282  CA  ALA A  18      16.281   2.123   9.777  1.00  0.77           C  
ATOM    283  C   ALA A  18      16.414   2.811  11.128  1.00  0.77           C  
ATOM    284  O   ALA A  18      15.575   2.613  12.015  1.00  0.77           O  
ATOM    285  CB  ALA A  18      17.168   0.905   9.727  1.00  0.77           C  
ATOM    286  H   ALA A  18      17.382   2.769   8.048  1.00  0.77           H  
ATOM    287  HA  ALA A  18      15.244   1.824   9.651  1.00  0.77           H  
ATOM    288 1HB  ALA A  18      16.891   0.210  10.525  1.00  0.77           H  
ATOM    289 2HB  ALA A  18      17.030   0.434   8.762  1.00  0.77           H  
ATOM    290 3HB  ALA A  18      18.209   1.205   9.846  1.00  0.77           H  
ATOM    291  N   GLU A  19      17.432   3.667  11.296  1.00  0.79           N  
ATOM    292  CA  GLU A  19      17.563   4.365  12.567  1.00  0.79           C  
ATOM    293  C   GLU A  19      16.423   5.345  12.769  1.00  0.79           C  
ATOM    294  O   GLU A  19      15.715   5.272  13.777  1.00  0.79           O  
ATOM    295  CB  GLU A  19      18.882   5.148  12.673  1.00  0.79           C  
ATOM    296  CG  GLU A  19      19.050   5.838  14.052  1.00  0.79           C  
ATOM    297  CD  GLU A  19      20.328   6.678  14.249  1.00  0.79           C  
ATOM    298  OE1 GLU A  19      21.116   6.840  13.329  1.00  0.79           O  
ATOM    299  OE2 GLU A  19      20.519   7.133  15.352  1.00  0.79           O  
ATOM    300  H   GLU A  19      18.124   3.801  10.557  1.00  0.79           H  
ATOM    301  HA  GLU A  19      17.516   3.640  13.374  1.00  0.79           H  
ATOM    302 1HB  GLU A  19      19.724   4.473  12.515  1.00  0.79           H  
ATOM    303 2HB  GLU A  19      18.920   5.910  11.894  1.00  0.79           H  
ATOM    304 1HG  GLU A  19      18.191   6.488  14.204  1.00  0.79           H  
ATOM    305 2HG  GLU A  19      19.014   5.068  14.819  1.00  0.79           H  
ATOM    306  N   GLU A  20      16.182   6.196  11.771  1.00  0.81           N  
ATOM    307  CA  GLU A  20      15.184   7.257  11.869  1.00  0.81           C  
ATOM    308  C   GLU A  20      13.783   6.726  12.111  1.00  0.81           C  
ATOM    309  O   GLU A  20      13.001   7.329  12.849  1.00  0.81           O  
ATOM    310  CB  GLU A  20      15.187   8.100  10.586  1.00  0.81           C  
ATOM    311  CG  GLU A  20      16.432   8.987  10.408  1.00  0.81           C  
ATOM    312  CD  GLU A  20      16.454   9.756   9.096  1.00  0.81           C  
ATOM    313  OE1 GLU A  20      15.581   9.550   8.282  1.00  0.81           O  
ATOM    314  OE2 GLU A  20      17.349  10.550   8.916  1.00  0.81           O  
ATOM    315  H   GLU A  20      16.762   6.143  10.933  1.00  0.81           H  
ATOM    316  HA  GLU A  20      15.453   7.897  12.706  1.00  0.81           H  
ATOM    317 1HB  GLU A  20      15.128   7.434   9.720  1.00  0.81           H  
ATOM    318 2HB  GLU A  20      14.307   8.740  10.567  1.00  0.81           H  
ATOM    319 1HG  GLU A  20      16.469   9.700  11.230  1.00  0.81           H  
ATOM    320 2HG  GLU A  20      17.321   8.362  10.474  1.00  0.81           H  
ATOM    321  N   THR A  21      13.477   5.588  11.513  1.00  0.81           N  
ATOM    322  CA  THR A  21      12.168   4.986  11.635  1.00  0.81           C  
ATOM    323  C   THR A  21      12.081   3.876  12.687  1.00  0.81           C  
ATOM    324  O   THR A  21      11.023   3.263  12.843  1.00  0.81           O  
ATOM    325  CB  THR A  21      11.738   4.441  10.276  1.00  0.81           C  
ATOM    326  OG1 THR A  21      12.666   3.454   9.842  1.00  0.81           O  
ATOM    327  CG2 THR A  21      11.711   5.548   9.250  1.00  0.81           C  
ATOM    328  H   THR A  21      14.166   5.147  10.900  1.00  0.81           H  
ATOM    329  HA  THR A  21      11.467   5.768  11.922  1.00  0.81           H  
ATOM    330  HB  THR A  21      10.759   4.007  10.375  1.00  0.81           H  
ATOM    331  HG1 THR A  21      13.539   3.883   9.695  1.00  0.81           H  
ATOM    332 1HG2 THR A  21      11.402   5.142   8.295  1.00  0.81           H  
ATOM    333 2HG2 THR A  21      11.010   6.320   9.562  1.00  0.81           H  
ATOM    334 3HG2 THR A  21      12.712   5.979   9.154  1.00  0.81           H  
ATOM    335  N   ARG A  22      13.188   3.591  13.385  1.00  0.80           N  
ATOM    336  CA  ARG A  22      13.266   2.518  14.380  1.00  0.80           C  
ATOM    337  C   ARG A  22      12.737   1.168  13.868  1.00  0.80           C  
ATOM    338  O   ARG A  22      11.947   0.499  14.538  1.00  0.80           O  
ATOM    339  CB  ARG A  22      12.534   2.916  15.651  1.00  0.80           C  
ATOM    340  CG  ARG A  22      13.081   4.187  16.343  1.00  0.80           C  
ATOM    341  CD  ARG A  22      14.489   3.993  16.835  1.00  0.80           C  
ATOM    342  NE  ARG A  22      14.916   5.043  17.776  1.00  0.80           N  
ATOM    343  CZ  ARG A  22      15.631   6.144  17.449  1.00  0.80           C  
ATOM    344  NH1 ARG A  22      15.999   6.358  16.212  1.00  0.80           N  
ATOM    345  NH2 ARG A  22      15.969   7.013  18.387  1.00  0.80           N  
ATOM    346  H   ARG A  22      14.028   4.154  13.250  1.00  0.80           H  
ATOM    347  HA  ARG A  22      14.319   2.389  14.634  1.00  0.80           H  
ATOM    348 1HB  ARG A  22      11.482   3.083  15.431  1.00  0.80           H  
ATOM    349 2HB  ARG A  22      12.593   2.100  16.368  1.00  0.80           H  
ATOM    350 1HG  ARG A  22      13.093   5.010  15.623  1.00  0.80           H  
ATOM    351 2HG  ARG A  22      12.448   4.450  17.189  1.00  0.80           H  
ATOM    352 1HD  ARG A  22      14.576   3.032  17.339  1.00  0.80           H  
ATOM    353 2HD  ARG A  22      15.169   4.009  15.981  1.00  0.80           H  
ATOM    354  HE  ARG A  22      14.663   4.925  18.745  1.00  0.80           H  
ATOM    355 1HH1 ARG A  22      15.747   5.682  15.474  1.00  0.80           H  
ATOM    356 2HH1 ARG A  22      16.535   7.175  15.975  1.00  0.80           H  
ATOM    357 1HH2 ARG A  22      15.693   6.854  19.345  1.00  0.80           H  
ATOM    358 2HH2 ARG A  22      16.508   7.828  18.140  1.00  0.80           H  
ATOM    359  N   LYS A  23      13.189   0.778  12.680  1.00  0.78           N  
ATOM    360  CA  LYS A  23      12.785  -0.478  12.029  1.00  0.78           C  
ATOM    361  C   LYS A  23      13.865  -1.550  12.181  1.00  0.78           C  
ATOM    362  O   LYS A  23      15.000  -1.241  12.558  1.00  0.78           O  
ATOM    363  CB  LYS A  23      12.473  -0.247  10.562  1.00  0.78           C  
ATOM    364  CG  LYS A  23      11.242   0.627  10.223  1.00  0.78           C  
ATOM    365  CD  LYS A  23      11.167   0.893   8.673  1.00  0.78           C  
ATOM    366  CE  LYS A  23       9.977   1.763   8.248  1.00  0.78           C  
ATOM    367  NZ  LYS A  23      10.022   2.149   6.766  1.00  0.78           N  
ATOM    368  H   LYS A  23      13.863   1.393  12.222  1.00  0.78           H  
ATOM    369  HA  LYS A  23      11.880  -0.849  12.512  1.00  0.78           H  
ATOM    370 1HB  LYS A  23      13.327   0.243  10.117  1.00  0.78           H  
ATOM    371 2HB  LYS A  23      12.335  -1.212  10.072  1.00  0.78           H  
ATOM    372 1HG  LYS A  23      10.344   0.103  10.533  1.00  0.78           H  
ATOM    373 2HG  LYS A  23      11.294   1.557  10.767  1.00  0.78           H  
ATOM    374 1HD  LYS A  23      12.070   1.414   8.365  1.00  0.78           H  
ATOM    375 2HD  LYS A  23      11.115  -0.057   8.138  1.00  0.78           H  
ATOM    376 1HE  LYS A  23       9.066   1.226   8.439  1.00  0.78           H  
ATOM    377 2HE  LYS A  23       9.970   2.660   8.827  1.00  0.78           H  
ATOM    378 1HZ  LYS A  23       9.223   2.719   6.559  1.00  0.78           H  
ATOM    379 2HZ  LYS A  23      10.881   2.697   6.556  1.00  0.78           H  
ATOM    380 3HZ  LYS A  23      10.012   1.338   6.138  1.00  0.78           H  
ATOM    381  N   LEU A  24      13.503  -2.812  11.906  1.00  0.74           N  
ATOM    382  CA  LEU A  24      14.445  -3.929  12.029  1.00  0.74           C  
ATOM    383  C   LEU A  24      15.201  -4.238  10.745  1.00  0.74           C  
ATOM    384  O   LEU A  24      14.605  -4.529   9.709  1.00  0.74           O  
ATOM    385  CB  LEU A  24      13.715  -5.203  12.472  1.00  0.74           C  
ATOM    386  CG  LEU A  24      14.571  -6.461  12.603  1.00  0.74           C  
ATOM    387  CD1 LEU A  24      15.528  -6.243  13.671  1.00  0.74           C  
ATOM    388  CD2 LEU A  24      13.711  -7.635  12.945  1.00  0.74           C  
ATOM    389  H   LEU A  24      12.553  -3.003  11.586  1.00  0.74           H  
ATOM    390  HA  LEU A  24      15.160  -3.670  12.797  1.00  0.74           H  
ATOM    391 1HB  LEU A  24      13.267  -5.015  13.451  1.00  0.74           H  
ATOM    392 2HB  LEU A  24      12.920  -5.395  11.783  1.00  0.74           H  
ATOM    393  HG  LEU A  24      15.112  -6.649  11.672  1.00  0.74           H  
ATOM    394 1HD1 LEU A  24      16.145  -7.080  13.814  1.00  0.74           H  
ATOM    395 2HD1 LEU A  24      16.142  -5.390  13.428  1.00  0.74           H  
ATOM    396 3HD1 LEU A  24      14.959  -6.065  14.568  1.00  0.74           H  
ATOM    397 1HD2 LEU A  24      14.349  -8.501  13.051  1.00  0.74           H  
ATOM    398 2HD2 LEU A  24      13.187  -7.443  13.882  1.00  0.74           H  
ATOM    399 3HD2 LEU A  24      12.988  -7.811  12.171  1.00  0.74           H  
ATOM    400  N   MET A  25      16.521  -4.195  10.816  1.00  0.72           N  
ATOM    401  CA  MET A  25      17.329  -4.498   9.640  1.00  0.72           C  
ATOM    402  C   MET A  25      18.151  -5.774   9.731  1.00  0.72           C  
ATOM    403  O   MET A  25      19.049  -5.856  10.565  1.00  0.72           O  
ATOM    404  CB  MET A  25      18.309  -3.403   9.350  1.00  0.72           C  
ATOM    405  CG  MET A  25      19.178  -3.736   8.200  1.00  0.72           C  
ATOM    406  SD  MET A  25      20.324  -2.524   7.897  1.00  0.72           S  
ATOM    407  CE  MET A  25      19.109  -1.333   7.578  1.00  0.72           C  
ATOM    408  H   MET A  25      16.951  -3.925  11.703  1.00  0.72           H  
ATOM    409  HA  MET A  25      16.664  -4.551   8.791  1.00  0.72           H  
ATOM    410 1HB  MET A  25      17.773  -2.484   9.133  1.00  0.72           H  
ATOM    411 2HB  MET A  25      18.927  -3.239  10.173  1.00  0.72           H  
ATOM    412 1HG  MET A  25      19.706  -4.651   8.404  1.00  0.72           H  
ATOM    413 2HG  MET A  25      18.578  -3.887   7.304  1.00  0.72           H  
ATOM    414 1HE  MET A  25      19.567  -0.410   7.298  1.00  0.72           H  
ATOM    415 2HE  MET A  25      18.461  -1.690   6.783  1.00  0.72           H  
ATOM    416 3HE  MET A  25      18.526  -1.198   8.465  1.00  0.72           H  
ATOM    417  N   PRO A  26      17.846  -6.822   8.962  1.00  0.70           N  
ATOM    418  CA  PRO A  26      18.656  -8.015   8.898  1.00  0.70           C  
ATOM    419  C   PRO A  26      20.067  -7.627   8.427  1.00  0.70           C  
ATOM    420  O   PRO A  26      20.211  -6.923   7.426  1.00  0.70           O  
ATOM    421  CB  PRO A  26      17.921  -8.856   7.859  1.00  0.70           C  
ATOM    422  CG  PRO A  26      16.488  -8.343   7.929  1.00  0.70           C  
ATOM    423  CD  PRO A  26      16.613  -6.874   8.187  1.00  0.70           C  
ATOM    424  HA  PRO A  26      18.664  -8.500   9.866  1.00  0.70           H  
ATOM    425 1HB  PRO A  26      18.381  -8.711   6.873  1.00  0.70           H  
ATOM    426 2HB  PRO A  26      18.009  -9.925   8.105  1.00  0.70           H  
ATOM    427 1HG  PRO A  26      15.935  -8.565   7.003  1.00  0.70           H  
ATOM    428 2HG  PRO A  26      15.967  -8.825   8.739  1.00  0.70           H  
ATOM    429 1HD  PRO A  26      16.735  -6.309   7.265  1.00  0.70           H  
ATOM    430 2HD  PRO A  26      15.743  -6.552   8.775  1.00  0.70           H  
ATOM    431  N   VAL A  27      21.080  -8.128   9.106  1.00  0.70           N  
ATOM    432  CA  VAL A  27      22.481  -7.892   8.777  1.00  0.70           C  
ATOM    433  C   VAL A  27      23.264  -9.189   8.786  1.00  0.70           C  
ATOM    434  O   VAL A  27      23.185  -9.951   9.743  1.00  0.70           O  
ATOM    435  CB  VAL A  27      23.129  -6.920   9.777  1.00  0.70           C  
ATOM    436  CG1 VAL A  27      24.594  -6.787   9.438  1.00  0.70           C  
ATOM    437  CG2 VAL A  27      22.430  -5.546   9.753  1.00  0.70           C  
ATOM    438  H   VAL A  27      20.860  -8.694   9.914  1.00  0.70           H  
ATOM    439  HA  VAL A  27      22.538  -7.457   7.779  1.00  0.70           H  
ATOM    440  HB  VAL A  27      23.039  -7.324  10.775  1.00  0.70           H  
ATOM    441 1HG1 VAL A  27      25.060  -6.117  10.118  1.00  0.70           H  
ATOM    442 2HG1 VAL A  27      25.086  -7.751   9.499  1.00  0.70           H  
ATOM    443 3HG1 VAL A  27      24.684  -6.420   8.465  1.00  0.70           H  
ATOM    444 1HG2 VAL A  27      22.893  -4.892  10.476  1.00  0.70           H  
ATOM    445 2HG2 VAL A  27      22.505  -5.107   8.757  1.00  0.70           H  
ATOM    446 3HG2 VAL A  27      21.397  -5.660  10.013  1.00  0.70           H  
ATOM    447  N   CYS A  28      24.040  -9.456   7.761  1.00  0.71           N  
ATOM    448  CA  CYS A  28      24.797 -10.686   7.839  1.00  0.71           C  
ATOM    449  C   CYS A  28      26.136 -10.457   8.526  1.00  0.71           C  
ATOM    450  O   CYS A  28      26.934  -9.641   8.067  1.00  0.71           O  
ATOM    451  CB  CYS A  28      25.002 -11.301   6.488  1.00  0.71           C  
ATOM    452  SG  CYS A  28      25.840 -12.870   6.561  1.00  0.71           S  
ATOM    453  H   CYS A  28      24.102  -8.838   6.965  1.00  0.71           H  
ATOM    454  HA  CYS A  28      24.214 -11.387   8.414  1.00  0.71           H  
ATOM    455 1HB  CYS A  28      24.051 -11.467   6.060  1.00  0.71           H  
ATOM    456 2HB  CYS A  28      25.561 -10.630   5.839  1.00  0.71           H  
ATOM    457  HG  CYS A  28      25.149 -13.315   7.639  1.00  0.71           H  
ATOM    458  N   VAL A  29      26.402 -11.194   9.607  1.00  0.75           N  
ATOM    459  CA  VAL A  29      27.635 -11.030  10.394  1.00  0.75           C  
ATOM    460  C   VAL A  29      28.876 -11.413   9.594  1.00  0.75           C  
ATOM    461  O   VAL A  29      29.997 -11.057   9.955  1.00  0.75           O  
ATOM    462  CB  VAL A  29      27.632 -11.891  11.683  1.00  0.75           C  
ATOM    463  CG1 VAL A  29      26.509 -11.532  12.548  1.00  0.75           C  
ATOM    464  CG2 VAL A  29      27.554 -13.345  11.346  1.00  0.75           C  
ATOM    465  H   VAL A  29      25.705 -11.881   9.884  1.00  0.75           H  
ATOM    466  HA  VAL A  29      27.709  -9.984  10.687  1.00  0.75           H  
ATOM    467  HB  VAL A  29      28.546 -11.698  12.240  1.00  0.75           H  
ATOM    468 1HG1 VAL A  29      26.528 -12.135  13.458  1.00  0.75           H  
ATOM    469 2HG1 VAL A  29      26.592 -10.496  12.811  1.00  0.75           H  
ATOM    470 3HG1 VAL A  29      25.582 -11.719  12.000  1.00  0.75           H  
ATOM    471 1HG2 VAL A  29      27.558 -13.930  12.266  1.00  0.75           H  
ATOM    472 2HG2 VAL A  29      26.651 -13.542  10.805  1.00  0.75           H  
ATOM    473 3HG2 VAL A  29      28.403 -13.627  10.747  1.00  0.75           H  
ATOM    474  N   GLU A  30      28.673 -12.178   8.526  1.00  0.79           N  
ATOM    475  CA  GLU A  30      29.762 -12.618   7.682  1.00  0.79           C  
ATOM    476  C   GLU A  30      30.049 -11.662   6.520  1.00  0.79           C  
ATOM    477  O   GLU A  30      31.000 -11.884   5.765  1.00  0.79           O  
ATOM    478  CB  GLU A  30      29.489 -14.023   7.147  1.00  0.79           C  
ATOM    479  CG  GLU A  30      29.407 -15.102   8.228  1.00  0.79           C  
ATOM    480  CD  GLU A  30      29.247 -16.473   7.673  1.00  0.79           C  
ATOM    481  OE1 GLU A  30      30.161 -17.248   7.805  1.00  0.79           O  
ATOM    482  OE2 GLU A  30      28.198 -16.774   7.145  1.00  0.79           O  
ATOM    483  H   GLU A  30      27.726 -12.439   8.295  1.00  0.79           H  
ATOM    484  HA  GLU A  30      30.661 -12.667   8.294  1.00  0.79           H  
ATOM    485 1HB  GLU A  30      28.560 -14.030   6.591  1.00  0.79           H  
ATOM    486 2HB  GLU A  30      30.282 -14.306   6.456  1.00  0.79           H  
ATOM    487 1HG  GLU A  30      30.297 -15.061   8.854  1.00  0.79           H  
ATOM    488 2HG  GLU A  30      28.544 -14.889   8.851  1.00  0.79           H  
ATOM    489  N   THR A  31      29.252 -10.599   6.357  1.00  0.83           N  
ATOM    490  CA  THR A  31      29.545  -9.672   5.272  1.00  0.83           C  
ATOM    491  C   THR A  31      30.313  -8.507   5.854  1.00  0.83           C  
ATOM    492  O   THR A  31      29.755  -7.653   6.554  1.00  0.83           O  
ATOM    493  CB  THR A  31      28.279  -9.178   4.556  1.00  0.83           C  
ATOM    494  OG1 THR A  31      27.595 -10.290   3.970  1.00  0.83           O  
ATOM    495  CG2 THR A  31      28.632  -8.158   3.476  1.00  0.83           C  
ATOM    496  H   THR A  31      28.476 -10.415   6.991  1.00  0.83           H  
ATOM    497  HA  THR A  31      30.177 -10.166   4.536  1.00  0.83           H  
ATOM    498  HB  THR A  31      27.618  -8.710   5.291  1.00  0.83           H  
ATOM    499  HG1 THR A  31      28.163 -10.702   3.314  1.00  0.83           H  
ATOM    500 1HG2 THR A  31      27.720  -7.817   2.985  1.00  0.83           H  
ATOM    501 2HG2 THR A  31      29.137  -7.318   3.927  1.00  0.83           H  
ATOM    502 3HG2 THR A  31      29.287  -8.621   2.741  1.00  0.83           H  
ATOM    503  N   LYS A  32      31.593  -8.443   5.503  1.00  0.85           N  
ATOM    504  CA  LYS A  32      32.481  -7.450   6.073  1.00  0.85           C  
ATOM    505  C   LYS A  32      32.061  -6.034   5.752  1.00  0.85           C  
ATOM    506  O   LYS A  32      32.161  -5.159   6.602  1.00  0.85           O  
ATOM    507  CB  LYS A  32      33.911  -7.681   5.580  1.00  0.85           C  
ATOM    508  CG  LYS A  32      34.575  -8.932   6.144  1.00  0.85           C  
ATOM    509  CD  LYS A  32      35.986  -9.110   5.590  1.00  0.85           C  
ATOM    510  CE  LYS A  32      36.649 -10.363   6.146  1.00  0.85           C  
ATOM    511  NZ  LYS A  32      38.010 -10.565   5.578  1.00  0.85           N  
ATOM    512  H   LYS A  32      31.966  -9.156   4.889  1.00  0.85           H  
ATOM    513  HA  LYS A  32      32.466  -7.565   7.158  1.00  0.85           H  
ATOM    514 1HB  LYS A  32      33.913  -7.759   4.493  1.00  0.85           H  
ATOM    515 2HB  LYS A  32      34.529  -6.822   5.847  1.00  0.85           H  
ATOM    516 1HG  LYS A  32      34.625  -8.858   7.231  1.00  0.85           H  
ATOM    517 2HG  LYS A  32      33.975  -9.808   5.886  1.00  0.85           H  
ATOM    518 1HD  LYS A  32      35.942  -9.185   4.503  1.00  0.85           H  
ATOM    519 2HD  LYS A  32      36.592  -8.243   5.853  1.00  0.85           H  
ATOM    520 1HE  LYS A  32      36.727 -10.276   7.228  1.00  0.85           H  
ATOM    521 2HE  LYS A  32      36.033 -11.230   5.903  1.00  0.85           H  
ATOM    522 1HZ  LYS A  32      38.418 -11.403   5.968  1.00  0.85           H  
ATOM    523 2HZ  LYS A  32      37.947 -10.657   4.574  1.00  0.85           H  
ATOM    524 3HZ  LYS A  32      38.592  -9.771   5.807  1.00  0.85           H  
ATOM    525  N   ALA A  33      31.565  -5.798   4.538  1.00  0.86           N  
ATOM    526  CA  ALA A  33      31.164  -4.446   4.164  1.00  0.86           C  
ATOM    527  C   ALA A  33      30.029  -3.914   5.032  1.00  0.86           C  
ATOM    528  O   ALA A  33      30.021  -2.738   5.431  1.00  0.86           O  
ATOM    529  CB  ALA A  33      30.720  -4.431   2.715  1.00  0.86           C  
ATOM    530  H   ALA A  33      31.488  -6.552   3.874  1.00  0.86           H  
ATOM    531  HA  ALA A  33      32.024  -3.793   4.289  1.00  0.86           H  
ATOM    532 1HB  ALA A  33      30.449  -3.414   2.432  1.00  0.86           H  
ATOM    533 2HB  ALA A  33      31.535  -4.780   2.083  1.00  0.86           H  
ATOM    534 3HB  ALA A  33      29.858  -5.084   2.591  1.00  0.86           H  
ATOM    535  N   ILE A  34      29.071  -4.771   5.366  1.00  0.85           N  
ATOM    536  CA  ILE A  34      27.936  -4.277   6.115  1.00  0.85           C  
ATOM    537  C   ILE A  34      28.321  -4.118   7.559  1.00  0.85           C  
ATOM    538  O   ILE A  34      28.032  -3.092   8.183  1.00  0.85           O  
ATOM    539  CB  ILE A  34      26.699  -5.167   6.000  1.00  0.85           C  
ATOM    540  CG1 ILE A  34      26.205  -5.223   4.555  1.00  0.85           C  
ATOM    541  CG2 ILE A  34      25.607  -4.519   6.833  1.00  0.85           C  
ATOM    542  CD1 ILE A  34      25.155  -6.286   4.317  1.00  0.85           C  
ATOM    543  H   ILE A  34      29.120  -5.743   5.086  1.00  0.85           H  
ATOM    544  HA  ILE A  34      27.680  -3.303   5.731  1.00  0.85           H  
ATOM    545  HB  ILE A  34      26.913  -6.183   6.347  1.00  0.85           H  
ATOM    546 1HG1 ILE A  34      25.774  -4.265   4.295  1.00  0.85           H  
ATOM    547 2HG1 ILE A  34      27.052  -5.414   3.897  1.00  0.85           H  
ATOM    548 1HG2 ILE A  34      24.695  -5.099   6.753  1.00  0.85           H  
ATOM    549 2HG2 ILE A  34      25.933  -4.465   7.867  1.00  0.85           H  
ATOM    550 3HG2 ILE A  34      25.415  -3.520   6.465  1.00  0.85           H  
ATOM    551 1HD1 ILE A  34      24.850  -6.262   3.275  1.00  0.85           H  
ATOM    552 2HD1 ILE A  34      25.569  -7.268   4.553  1.00  0.85           H  
ATOM    553 3HD1 ILE A  34      24.291  -6.094   4.953  1.00  0.85           H  
ATOM    554  N   VAL A  35      28.997  -5.127   8.091  1.00  0.83           N  
ATOM    555  CA  VAL A  35      29.402  -5.080   9.475  1.00  0.83           C  
ATOM    556  C   VAL A  35      30.357  -3.927   9.723  1.00  0.83           C  
ATOM    557  O   VAL A  35      30.204  -3.212  10.709  1.00  0.83           O  
ATOM    558  CB  VAL A  35      30.028  -6.403   9.906  1.00  0.83           C  
ATOM    559  CG1 VAL A  35      30.611  -6.241  11.263  1.00  0.83           C  
ATOM    560  CG2 VAL A  35      28.948  -7.478   9.921  1.00  0.83           C  
ATOM    561  H   VAL A  35      29.232  -5.949   7.528  1.00  0.83           H  
ATOM    562  HA  VAL A  35      28.510  -4.924  10.083  1.00  0.83           H  
ATOM    563  HB  VAL A  35      30.824  -6.683   9.211  1.00  0.83           H  
ATOM    564 1HG1 VAL A  35      31.057  -7.179  11.594  1.00  0.83           H  
ATOM    565 2HG1 VAL A  35      31.370  -5.467  11.232  1.00  0.83           H  
ATOM    566 3HG1 VAL A  35      29.815  -5.948  11.934  1.00  0.83           H  
ATOM    567 1HG2 VAL A  35      29.398  -8.416  10.231  1.00  0.83           H  
ATOM    568 2HG2 VAL A  35      28.157  -7.201  10.616  1.00  0.83           H  
ATOM    569 3HG2 VAL A  35      28.527  -7.590   8.917  1.00  0.83           H  
ATOM    570  N   SER A  36      31.328  -3.718   8.825  1.00  0.81           N  
ATOM    571  CA  SER A  36      32.284  -2.632   8.980  1.00  0.81           C  
ATOM    572  C   SER A  36      31.560  -1.297   8.996  1.00  0.81           C  
ATOM    573  O   SER A  36      31.867  -0.429   9.812  1.00  0.81           O  
ATOM    574  CB  SER A  36      33.283  -2.628   7.834  1.00  0.81           C  
ATOM    575  OG  SER A  36      34.069  -3.783   7.841  1.00  0.81           O  
ATOM    576  H   SER A  36      31.429  -4.329   8.022  1.00  0.81           H  
ATOM    577  HA  SER A  36      32.812  -2.763   9.926  1.00  0.81           H  
ATOM    578 1HB  SER A  36      32.744  -2.557   6.887  1.00  0.81           H  
ATOM    579 2HB  SER A  36      33.920  -1.749   7.914  1.00  0.81           H  
ATOM    580  HG  SER A  36      33.444  -4.510   7.639  1.00  0.81           H  
ATOM    581  N   THR A  37      30.556  -1.132   8.129  1.00  0.79           N  
ATOM    582  CA  THR A  37      29.815   0.119   8.104  1.00  0.79           C  
ATOM    583  C   THR A  37      29.136   0.343   9.462  1.00  0.79           C  
ATOM    584  O   THR A  37      29.218   1.438  10.038  1.00  0.79           O  
ATOM    585  CB  THR A  37      28.783   0.107   6.962  1.00  0.79           C  
ATOM    586  OG1 THR A  37      29.471  -0.051   5.704  1.00  0.79           O  
ATOM    587  CG2 THR A  37      28.006   1.415   6.939  1.00  0.79           C  
ATOM    588  H   THR A  37      30.321  -1.856   7.446  1.00  0.79           H  
ATOM    589  HA  THR A  37      30.513   0.935   7.932  1.00  0.79           H  
ATOM    590  HB  THR A  37      28.095  -0.724   7.104  1.00  0.79           H  
ATOM    591  HG1 THR A  37      29.773  -0.990   5.614  1.00  0.79           H  
ATOM    592 1HG2 THR A  37      27.283   1.392   6.125  1.00  0.79           H  
ATOM    593 2HG2 THR A  37      27.489   1.541   7.887  1.00  0.79           H  
ATOM    594 3HG2 THR A  37      28.694   2.244   6.790  1.00  0.79           H  
ATOM    595  N   ILE A  38      28.518  -0.712   9.999  1.00  0.78           N  
ATOM    596  CA  ILE A  38      27.859  -0.639  11.296  1.00  0.78           C  
ATOM    597  C   ILE A  38      28.837  -0.326  12.413  1.00  0.78           C  
ATOM    598  O   ILE A  38      28.559   0.545  13.233  1.00  0.78           O  
ATOM    599  CB  ILE A  38      27.118  -1.950  11.593  1.00  0.78           C  
ATOM    600  CG1 ILE A  38      25.949  -2.050  10.620  1.00  0.78           C  
ATOM    601  CG2 ILE A  38      26.678  -2.045  13.085  1.00  0.78           C  
ATOM    602  CD1 ILE A  38      25.329  -3.371  10.593  1.00  0.78           C  
ATOM    603  H   ILE A  38      28.488  -1.588   9.472  1.00  0.78           H  
ATOM    604  HA  ILE A  38      27.123   0.162  11.256  1.00  0.78           H  
ATOM    605  HB  ILE A  38      27.779  -2.785  11.372  1.00  0.78           H  
ATOM    606 1HG1 ILE A  38      25.199  -1.314  10.888  1.00  0.78           H  
ATOM    607 2HG1 ILE A  38      26.308  -1.823   9.615  1.00  0.78           H  
ATOM    608 1HG2 ILE A  38      26.166  -2.989  13.255  1.00  0.78           H  
ATOM    609 2HG2 ILE A  38      27.557  -1.991  13.729  1.00  0.78           H  
ATOM    610 3HG2 ILE A  38      26.017  -1.231  13.322  1.00  0.78           H  
ATOM    611 1HD1 ILE A  38      24.519  -3.361   9.869  1.00  0.78           H  
ATOM    612 2HD1 ILE A  38      26.083  -4.095  10.298  1.00  0.78           H  
ATOM    613 3HD1 ILE A  38      24.943  -3.623  11.574  1.00  0.78           H  
ATOM    614  N   GLN A  39      29.986  -1.003  12.436  1.00  0.79           N  
ATOM    615  CA  GLN A  39      31.007  -0.776  13.457  1.00  0.79           C  
ATOM    616  C   GLN A  39      31.570   0.643  13.397  1.00  0.79           C  
ATOM    617  O   GLN A  39      31.843   1.255  14.424  1.00  0.79           O  
ATOM    618  CB  GLN A  39      32.143  -1.793  13.305  1.00  0.79           C  
ATOM    619  CG  GLN A  39      31.775  -3.233  13.687  1.00  0.79           C  
ATOM    620  CD  GLN A  39      32.899  -4.220  13.368  1.00  0.79           C  
ATOM    621  OE1 GLN A  39      33.463  -4.214  12.268  1.00  0.79           O  
ATOM    622  NE2 GLN A  39      33.253  -5.063  14.336  1.00  0.79           N  
ATOM    623  H   GLN A  39      30.149  -1.711  11.723  1.00  0.79           H  
ATOM    624  HA  GLN A  39      30.545  -0.912  14.437  1.00  0.79           H  
ATOM    625 1HB  GLN A  39      32.473  -1.800  12.264  1.00  0.79           H  
ATOM    626 2HB  GLN A  39      32.989  -1.483  13.915  1.00  0.79           H  
ATOM    627 1HG  GLN A  39      31.569  -3.274  14.758  1.00  0.79           H  
ATOM    628 2HG  GLN A  39      30.888  -3.528  13.129  1.00  0.79           H  
ATOM    629 1HE2 GLN A  39      33.993  -5.720  14.179  1.00  0.79           H  
ATOM    630 2HE2 GLN A  39      32.802  -5.025  15.229  1.00  0.79           H  
ATOM    631  N   ARG A  40      31.742   1.185  12.194  1.00  0.81           N  
ATOM    632  CA  ARG A  40      32.238   2.547  12.050  1.00  0.81           C  
ATOM    633  C   ARG A  40      31.240   3.564  12.603  1.00  0.81           C  
ATOM    634  O   ARG A  40      31.638   4.579  13.178  1.00  0.81           O  
ATOM    635  CB  ARG A  40      32.561   2.833  10.595  1.00  0.81           C  
ATOM    636  CG  ARG A  40      33.810   2.104  10.094  1.00  0.81           C  
ATOM    637  CD  ARG A  40      34.001   2.241   8.635  1.00  0.81           C  
ATOM    638  NE  ARG A  40      35.205   1.550   8.187  1.00  0.81           N  
ATOM    639  CZ  ARG A  40      35.518   1.301   6.900  1.00  0.81           C  
ATOM    640  NH1 ARG A  40      34.706   1.679   5.941  1.00  0.81           N  
ATOM    641  NH2 ARG A  40      36.644   0.676   6.604  1.00  0.81           N  
ATOM    642  H   ARG A  40      31.542   0.638  11.357  1.00  0.81           H  
ATOM    643  HA  ARG A  40      33.162   2.633  12.621  1.00  0.81           H  
ATOM    644 1HB  ARG A  40      31.722   2.519   9.972  1.00  0.81           H  
ATOM    645 2HB  ARG A  40      32.703   3.901  10.449  1.00  0.81           H  
ATOM    646 1HG  ARG A  40      34.684   2.528  10.585  1.00  0.81           H  
ATOM    647 2HG  ARG A  40      33.745   1.049  10.342  1.00  0.81           H  
ATOM    648 1HD  ARG A  40      33.144   1.801   8.121  1.00  0.81           H  
ATOM    649 2HD  ARG A  40      34.088   3.293   8.371  1.00  0.81           H  
ATOM    650  HE  ARG A  40      35.859   1.244   8.896  1.00  0.81           H  
ATOM    651 1HH1 ARG A  40      33.845   2.153   6.169  1.00  0.81           H  
ATOM    652 2HH1 ARG A  40      34.942   1.492   4.976  1.00  0.81           H  
ATOM    653 1HH2 ARG A  40      37.269   0.383   7.343  1.00  0.81           H  
ATOM    654 2HH2 ARG A  40      36.879   0.490   5.640  1.00  0.81           H  
ATOM    655  N   LYS A  41      29.939   3.282  12.445  1.00  0.85           N  
ATOM    656  CA  LYS A  41      28.896   4.165  12.957  1.00  0.85           C  
ATOM    657  C   LYS A  41      28.678   3.990  14.467  1.00  0.85           C  
ATOM    658  O   LYS A  41      28.512   4.970  15.200  1.00  0.85           O  
ATOM    659  CB  LYS A  41      27.580   3.934  12.214  1.00  0.85           C  
ATOM    660  CG  LYS A  41      26.472   4.862  12.665  1.00  0.85           C  
ATOM    661  CD  LYS A  41      25.226   4.754  11.805  1.00  0.85           C  
ATOM    662  CE  LYS A  41      24.165   5.698  12.336  1.00  0.85           C  
ATOM    663  NZ  LYS A  41      22.921   5.674  11.551  1.00  0.85           N  
ATOM    664  H   LYS A  41      29.671   2.447  11.919  1.00  0.85           H  
ATOM    665  HA  LYS A  41      29.207   5.194  12.786  1.00  0.85           H  
ATOM    666 1HB  LYS A  41      27.736   4.062  11.143  1.00  0.85           H  
ATOM    667 2HB  LYS A  41      27.253   2.903  12.376  1.00  0.85           H  
ATOM    668 1HG  LYS A  41      26.209   4.615  13.696  1.00  0.85           H  
ATOM    669 2HG  LYS A  41      26.830   5.889  12.642  1.00  0.85           H  
ATOM    670 1HD  LYS A  41      25.460   5.016  10.774  1.00  0.85           H  
ATOM    671 2HD  LYS A  41      24.846   3.735  11.826  1.00  0.85           H  
ATOM    672 1HE  LYS A  41      23.932   5.416  13.357  1.00  0.85           H  
ATOM    673 2HE  LYS A  41      24.558   6.712  12.337  1.00  0.85           H  
ATOM    674 1HZ  LYS A  41      22.271   6.325  12.006  1.00  0.85           H  
ATOM    675 2HZ  LYS A  41      23.097   5.960  10.602  1.00  0.85           H  
ATOM    676 3HZ  LYS A  41      22.519   4.751  11.556  1.00  0.85           H  
ATOM    677  N   TYR A  42      28.662   2.742  14.926  1.00  0.88           N  
ATOM    678  CA  TYR A  42      28.436   2.415  16.325  1.00  0.88           C  
ATOM    679  C   TYR A  42      29.659   1.667  16.865  1.00  0.88           C  
ATOM    680  O   TYR A  42      29.734   0.443  16.772  1.00  0.88           O  
ATOM    681  CB  TYR A  42      27.205   1.531  16.468  1.00  0.88           C  
ATOM    682  CG  TYR A  42      25.905   2.077  15.903  1.00  0.88           C  
ATOM    683  CD1 TYR A  42      25.444   1.602  14.678  1.00  0.88           C  
ATOM    684  CD2 TYR A  42      25.168   3.017  16.601  1.00  0.88           C  
ATOM    685  CE1 TYR A  42      24.245   2.048  14.166  1.00  0.88           C  
ATOM    686  CE2 TYR A  42      23.971   3.478  16.084  1.00  0.88           C  
ATOM    687  CZ  TYR A  42      23.504   2.993  14.879  1.00  0.88           C  
ATOM    688  OH  TYR A  42      22.309   3.454  14.380  1.00  0.88           O  
ATOM    689  H   TYR A  42      28.807   1.978  14.276  1.00  0.88           H  
ATOM    690  HA  TYR A  42      28.311   3.333  16.897  1.00  0.88           H  
ATOM    691 1HB  TYR A  42      27.403   0.574  15.979  1.00  0.88           H  
ATOM    692 2HB  TYR A  42      27.042   1.334  17.523  1.00  0.88           H  
ATOM    693  HD1 TYR A  42      26.029   0.867  14.132  1.00  0.88           H  
ATOM    694  HD2 TYR A  42      25.529   3.392  17.559  1.00  0.88           H  
ATOM    695  HE1 TYR A  42      23.884   1.665  13.212  1.00  0.88           H  
ATOM    696  HE2 TYR A  42      23.391   4.221  16.632  1.00  0.88           H  
ATOM    697  HH  TYR A  42      22.019   4.217  14.900  1.00  0.88           H  
ATOM    698  N   LYS A  43      30.636   2.405  17.387  1.00  0.90           N  
ATOM    699  CA  LYS A  43      31.926   1.805  17.738  1.00  0.90           C  
ATOM    700  C   LYS A  43      31.944   0.890  18.971  1.00  0.90           C  
ATOM    701  O   LYS A  43      32.588  -0.158  18.961  1.00  0.90           O  
ATOM    702  CB  LYS A  43      32.956   2.919  17.882  1.00  0.90           C  
ATOM    703  CG  LYS A  43      33.289   3.576  16.541  1.00  0.90           C  
ATOM    704  CD  LYS A  43      34.288   4.706  16.672  1.00  0.90           C  
ATOM    705  CE  LYS A  43      34.562   5.331  15.309  1.00  0.90           C  
ATOM    706  NZ  LYS A  43      35.497   6.485  15.400  1.00  0.90           N  
ATOM    707  H   LYS A  43      30.506   3.404  17.469  1.00  0.90           H  
ATOM    708  HA  LYS A  43      32.233   1.190  16.890  1.00  0.90           H  
ATOM    709 1HB  LYS A  43      32.582   3.685  18.558  1.00  0.90           H  
ATOM    710 2HB  LYS A  43      33.875   2.517  18.306  1.00  0.90           H  
ATOM    711 1HG  LYS A  43      33.694   2.819  15.864  1.00  0.90           H  
ATOM    712 2HG  LYS A  43      32.370   3.964  16.089  1.00  0.90           H  
ATOM    713 1HD  LYS A  43      33.893   5.469  17.343  1.00  0.90           H  
ATOM    714 2HD  LYS A  43      35.221   4.325  17.086  1.00  0.90           H  
ATOM    715 1HE  LYS A  43      34.991   4.575  14.652  1.00  0.90           H  
ATOM    716 2HE  LYS A  43      33.616   5.671  14.879  1.00  0.90           H  
ATOM    717 1HZ  LYS A  43      35.644   6.865  14.475  1.00  0.90           H  
ATOM    718 2HZ  LYS A  43      35.096   7.194  15.996  1.00  0.90           H  
ATOM    719 3HZ  LYS A  43      36.379   6.179  15.784  1.00  0.90           H  
ATOM    720  N   GLY A  44      31.216   1.235  20.034  1.00  0.90           N  
ATOM    721  CA  GLY A  44      31.255   0.429  21.273  1.00  0.90           C  
ATOM    722  C   GLY A  44      30.340  -0.799  21.217  1.00  0.90           C  
ATOM    723  O   GLY A  44      29.477  -0.985  22.077  1.00  0.90           O  
ATOM    724  H   GLY A  44      30.659   2.074  20.001  1.00  0.90           H  
ATOM    725 1HA  GLY A  44      32.280   0.107  21.457  1.00  0.90           H  
ATOM    726 2HA  GLY A  44      30.967   1.057  22.115  1.00  0.90           H  
ATOM    727  N   ILE A  45      30.515  -1.593  20.170  1.00  0.88           N  
ATOM    728  CA  ILE A  45      29.658  -2.723  19.840  1.00  0.88           C  
ATOM    729  C   ILE A  45      30.351  -4.054  19.605  1.00  0.88           C  
ATOM    730  O   ILE A  45      31.352  -4.136  18.893  1.00  0.88           O  
ATOM    731  CB  ILE A  45      28.874  -2.393  18.564  1.00  0.88           C  
ATOM    732  CG1 ILE A  45      27.977  -1.175  18.776  1.00  0.88           C  
ATOM    733  CG2 ILE A  45      28.100  -3.592  18.063  1.00  0.88           C  
ATOM    734  CD1 ILE A  45      26.848  -1.379  19.746  1.00  0.88           C  
ATOM    735  H   ILE A  45      31.294  -1.358  19.560  1.00  0.88           H  
ATOM    736  HA  ILE A  45      28.954  -2.856  20.660  1.00  0.88           H  
ATOM    737  HB  ILE A  45      29.591  -2.105  17.790  1.00  0.88           H  
ATOM    738 1HG1 ILE A  45      28.583  -0.347  19.120  1.00  0.88           H  
ATOM    739 2HG1 ILE A  45      27.575  -0.907  17.832  1.00  0.88           H  
ATOM    740 1HG2 ILE A  45      27.619  -3.338  17.156  1.00  0.88           H  
ATOM    741 2HG2 ILE A  45      28.779  -4.401  17.866  1.00  0.88           H  
ATOM    742 3HG2 ILE A  45      27.360  -3.904  18.801  1.00  0.88           H  
ATOM    743 1HD1 ILE A  45      26.262  -0.462  19.818  1.00  0.88           H  
ATOM    744 2HD1 ILE A  45      26.208  -2.191  19.401  1.00  0.88           H  
ATOM    745 3HD1 ILE A  45      27.252  -1.629  20.726  1.00  0.88           H  
ATOM    746  N   LYS A  46      29.778  -5.112  20.162  1.00  0.85           N  
ATOM    747  CA  LYS A  46      30.229  -6.462  19.870  1.00  0.85           C  
ATOM    748  C   LYS A  46      29.235  -7.039  18.857  1.00  0.85           C  
ATOM    749  O   LYS A  46      28.031  -7.040  19.115  1.00  0.85           O  
ATOM    750  CB  LYS A  46      30.283  -7.311  21.135  1.00  0.85           C  
ATOM    751  CG  LYS A  46      30.858  -8.715  20.937  1.00  0.85           C  
ATOM    752  CD  LYS A  46      30.890  -9.492  22.257  1.00  0.85           C  
ATOM    753  CE  LYS A  46      31.511 -10.873  22.080  1.00  0.85           C  
ATOM    754  NZ  LYS A  46      31.518 -11.648  23.353  1.00  0.85           N  
ATOM    755  H   LYS A  46      28.984  -4.973  20.771  1.00  0.85           H  
ATOM    756  HA  LYS A  46      31.216  -6.431  19.408  1.00  0.85           H  
ATOM    757 1HB  LYS A  46      30.889  -6.805  21.888  1.00  0.85           H  
ATOM    758 2HB  LYS A  46      29.278  -7.419  21.542  1.00  0.85           H  
ATOM    759 1HG  LYS A  46      30.259  -9.260  20.209  1.00  0.85           H  
ATOM    760 2HG  LYS A  46      31.872  -8.634  20.550  1.00  0.85           H  
ATOM    761 1HD  LYS A  46      31.466  -8.933  22.997  1.00  0.85           H  
ATOM    762 2HD  LYS A  46      29.872  -9.613  22.627  1.00  0.85           H  
ATOM    763 1HE  LYS A  46      30.949 -11.423  21.337  1.00  0.85           H  
ATOM    764 2HE  LYS A  46      32.537 -10.759  21.732  1.00  0.85           H  
ATOM    765 1HZ  LYS A  46      31.936 -12.554  23.192  1.00  0.85           H  
ATOM    766 2HZ  LYS A  46      32.050 -11.151  24.051  1.00  0.85           H  
ATOM    767 3HZ  LYS A  46      30.567 -11.770  23.674  1.00  0.85           H  
ATOM    768  N   ILE A  47      29.707  -7.507  17.708  1.00  0.80           N  
ATOM    769  CA  ILE A  47      28.781  -8.043  16.708  1.00  0.80           C  
ATOM    770  C   ILE A  47      28.472  -9.495  17.040  1.00  0.80           C  
ATOM    771  O   ILE A  47      29.383 -10.315  17.181  1.00  0.80           O  
ATOM    772  CB  ILE A  47      29.370  -7.925  15.288  1.00  0.80           C  
ATOM    773  CG1 ILE A  47      29.692  -6.454  14.977  1.00  0.80           C  
ATOM    774  CG2 ILE A  47      28.375  -8.484  14.261  1.00  0.80           C  
ATOM    775  CD1 ILE A  47      28.476  -5.543  14.953  1.00  0.80           C  
ATOM    776  H   ILE A  47      30.700  -7.488  17.526  1.00  0.80           H  
ATOM    777  HA  ILE A  47      27.850  -7.477  16.744  1.00  0.80           H  
ATOM    778  HB  ILE A  47      30.301  -8.488  15.232  1.00  0.80           H  
ATOM    779 1HG1 ILE A  47      30.368  -6.083  15.749  1.00  0.80           H  
ATOM    780 2HG1 ILE A  47      30.204  -6.400  14.041  1.00  0.80           H  
ATOM    781 1HG2 ILE A  47      28.795  -8.403  13.258  1.00  0.80           H  
ATOM    782 2HG2 ILE A  47      28.170  -9.529  14.483  1.00  0.80           H  
ATOM    783 3HG2 ILE A  47      27.453  -7.917  14.316  1.00  0.80           H  
ATOM    784 1HD1 ILE A  47      28.790  -4.518  14.746  1.00  0.80           H  
ATOM    785 2HD1 ILE A  47      27.790  -5.876  14.175  1.00  0.80           H  
ATOM    786 3HD1 ILE A  47      27.974  -5.586  15.913  1.00  0.80           H  
ATOM    787  N   GLN A  48      27.183  -9.779  17.204  1.00  0.75           N  
ATOM    788  CA  GLN A  48      26.656 -11.086  17.594  1.00  0.75           C  
ATOM    789  C   GLN A  48      25.418 -11.403  16.776  1.00  0.75           C  
ATOM    790  O   GLN A  48      24.761 -10.487  16.300  1.00  0.75           O  
ATOM    791  CB  GLN A  48      26.303 -11.108  19.095  1.00  0.75           C  
ATOM    792  CG  GLN A  48      27.489 -10.912  20.036  1.00  0.75           C  
ATOM    793  CD  GLN A  48      28.382 -12.153  20.122  1.00  0.75           C  
ATOM    794  OE1 GLN A  48      28.215 -12.980  21.027  1.00  0.75           O  
ATOM    795  NE2 GLN A  48      29.303 -12.307  19.180  1.00  0.75           N  
ATOM    796  H   GLN A  48      26.524  -9.027  17.061  1.00  0.75           H  
ATOM    797  HA  GLN A  48      27.408 -11.848  17.389  1.00  0.75           H  
ATOM    798 1HB  GLN A  48      25.578 -10.320  19.304  1.00  0.75           H  
ATOM    799 2HB  GLN A  48      25.826 -12.058  19.340  1.00  0.75           H  
ATOM    800 1HG  GLN A  48      28.086 -10.075  19.706  1.00  0.75           H  
ATOM    801 2HG  GLN A  48      27.105 -10.708  21.034  1.00  0.75           H  
ATOM    802 1HE2 GLN A  48      29.902 -13.107  19.182  1.00  0.75           H  
ATOM    803 2HE2 GLN A  48      29.386 -11.619  18.432  1.00  0.75           H  
ATOM    804  N   GLU A  49      25.123 -12.690  16.613  1.00  0.72           N  
ATOM    805  CA  GLU A  49      23.934 -13.156  15.891  1.00  0.72           C  
ATOM    806  C   GLU A  49      22.662 -12.881  16.707  1.00  0.72           C  
ATOM    807  O   GLU A  49      22.710 -12.878  17.940  1.00  0.72           O  
ATOM    808  CB  GLU A  49      24.077 -14.645  15.567  1.00  0.72           C  
ATOM    809  CG  GLU A  49      25.211 -14.950  14.582  1.00  0.72           C  
ATOM    810  CD  GLU A  49      25.364 -16.418  14.293  1.00  0.72           C  
ATOM    811  OE1 GLU A  49      24.386 -17.045  13.961  1.00  0.72           O  
ATOM    812  OE2 GLU A  49      26.462 -16.914  14.396  1.00  0.72           O  
ATOM    813  H   GLU A  49      25.735 -13.381  17.024  1.00  0.72           H  
ATOM    814  HA  GLU A  49      23.863 -12.623  14.952  1.00  0.72           H  
ATOM    815 1HB  GLU A  49      24.255 -15.206  16.483  1.00  0.72           H  
ATOM    816 2HB  GLU A  49      23.146 -15.009  15.130  1.00  0.72           H  
ATOM    817 1HG  GLU A  49      25.004 -14.429  13.642  1.00  0.72           H  
ATOM    818 2HG  GLU A  49      26.145 -14.560  14.981  1.00  0.72           H  
ATOM    819  N   GLY A  50      21.529 -12.660  16.028  1.00  0.72           N  
ATOM    820  CA  GLY A  50      20.262 -12.397  16.711  1.00  0.72           C  
ATOM    821  C   GLY A  50      19.975 -10.901  16.803  1.00  0.72           C  
ATOM    822  O   GLY A  50      20.578 -10.098  16.093  1.00  0.72           O  
ATOM    823  H   GLY A  50      21.538 -12.689  15.008  1.00  0.72           H  
ATOM    824 1HA  GLY A  50      19.455 -12.894  16.175  1.00  0.72           H  
ATOM    825 2HA  GLY A  50      20.293 -12.827  17.712  1.00  0.72           H  
ATOM    826  N   VAL A  51      18.987 -10.518  17.605  1.00  0.74           N  
ATOM    827  CA  VAL A  51      18.596  -9.112  17.628  1.00  0.74           C  
ATOM    828  C   VAL A  51      19.451  -8.275  18.574  1.00  0.74           C  
ATOM    829  O   VAL A  51      19.637  -8.625  19.742  1.00  0.74           O  
ATOM    830  CB  VAL A  51      17.111  -8.957  17.978  1.00  0.74           C  
ATOM    831  CG1 VAL A  51      16.762  -7.496  18.080  1.00  0.74           C  
ATOM    832  CG2 VAL A  51      16.267  -9.594  16.893  1.00  0.74           C  
ATOM    833  H   VAL A  51      18.513 -11.189  18.191  1.00  0.74           H  
ATOM    834  HA  VAL A  51      18.724  -8.720  16.629  1.00  0.74           H  
ATOM    835  HB  VAL A  51      16.911  -9.425  18.940  1.00  0.74           H  
ATOM    836 1HG1 VAL A  51      15.712  -7.401  18.328  1.00  0.74           H  
ATOM    837 2HG1 VAL A  51      17.359  -7.015  18.858  1.00  0.74           H  
ATOM    838 3HG1 VAL A  51      16.966  -7.020  17.121  1.00  0.74           H  
ATOM    839 1HG2 VAL A  51      15.216  -9.475  17.143  1.00  0.74           H  
ATOM    840 2HG2 VAL A  51      16.474  -9.102  15.941  1.00  0.74           H  
ATOM    841 3HG2 VAL A  51      16.504 -10.651  16.821  1.00  0.74           H  
ATOM    842  N   VAL A  52      19.994  -7.187  18.033  1.00  0.77           N  
ATOM    843  CA  VAL A  52      20.857  -6.275  18.774  1.00  0.77           C  
ATOM    844  C   VAL A  52      20.344  -4.833  18.666  1.00  0.77           C  
ATOM    845  O   VAL A  52      20.053  -4.340  17.568  1.00  0.77           O  
ATOM    846  CB  VAL A  52      22.302  -6.363  18.245  1.00  0.77           C  
ATOM    847  CG1 VAL A  52      23.212  -5.393  19.013  1.00  0.77           C  
ATOM    848  CG2 VAL A  52      22.818  -7.819  18.352  1.00  0.77           C  
ATOM    849  H   VAL A  52      19.768  -6.988  17.060  1.00  0.77           H  
ATOM    850  HA  VAL A  52      20.851  -6.568  19.825  1.00  0.77           H  
ATOM    851  HB  VAL A  52      22.305  -6.068  17.213  1.00  0.77           H  
ATOM    852 1HG1 VAL A  52      24.224  -5.449  18.609  1.00  0.77           H  
ATOM    853 2HG1 VAL A  52      22.846  -4.374  18.918  1.00  0.77           H  
ATOM    854 3HG1 VAL A  52      23.227  -5.670  20.065  1.00  0.77           H  
ATOM    855 1HG2 VAL A  52      23.835  -7.877  17.956  1.00  0.77           H  
ATOM    856 2HG2 VAL A  52      22.817  -8.131  19.396  1.00  0.77           H  
ATOM    857 3HG2 VAL A  52      22.180  -8.492  17.775  1.00  0.77           H  
ATOM    858  N   ASP A  53      20.223  -4.156  19.806  1.00  0.81           N  
ATOM    859  CA  ASP A  53      19.746  -2.775  19.795  1.00  0.81           C  
ATOM    860  C   ASP A  53      20.847  -1.711  19.792  1.00  0.81           C  
ATOM    861  O   ASP A  53      21.731  -1.687  20.652  1.00  0.81           O  
ATOM    862  CB  ASP A  53      18.781  -2.500  20.946  1.00  0.81           C  
ATOM    863  CG  ASP A  53      17.457  -3.219  20.782  1.00  0.81           C  
ATOM    864  OD1 ASP A  53      17.223  -3.717  19.718  1.00  0.81           O  
ATOM    865  OD2 ASP A  53      16.661  -3.240  21.690  1.00  0.81           O  
ATOM    866  H   ASP A  53      20.471  -4.599  20.680  1.00  0.81           H  
ATOM    867  HA  ASP A  53      19.177  -2.631  18.877  1.00  0.81           H  
ATOM    868 1HB  ASP A  53      19.238  -2.798  21.889  1.00  0.81           H  
ATOM    869 2HB  ASP A  53      18.592  -1.424  20.996  1.00  0.81           H  
ATOM    870  N   TYR A  54      20.742  -0.837  18.805  1.00  0.84           N  
ATOM    871  CA  TYR A  54      21.570   0.321  18.516  1.00  0.84           C  
ATOM    872  C   TYR A  54      20.511   1.398  18.445  1.00  0.84           C  
ATOM    873  O   TYR A  54      19.380   1.152  18.866  1.00  0.84           O  
ATOM    874  CB  TYR A  54      22.223   0.207  17.144  1.00  0.84           C  
ATOM    875  CG  TYR A  54      23.025  -0.978  16.914  1.00  0.84           C  
ATOM    876  CD1 TYR A  54      22.400  -2.144  16.603  1.00  0.84           C  
ATOM    877  CD2 TYR A  54      24.367  -0.910  16.926  1.00  0.84           C  
ATOM    878  CE1 TYR A  54      23.131  -3.242  16.341  1.00  0.84           C  
ATOM    879  CE2 TYR A  54      25.098  -2.001  16.628  1.00  0.84           C  
ATOM    880  CZ  TYR A  54      24.498  -3.172  16.346  1.00  0.84           C  
ATOM    881  OH  TYR A  54      25.252  -4.276  16.059  1.00  0.84           O  
ATOM    882  H   TYR A  54      19.994  -0.973  18.125  1.00  0.84           H  
ATOM    883  HA  TYR A  54      22.277   0.527  19.319  1.00  0.84           H  
ATOM    884 1HB  TYR A  54      21.484   0.267  16.364  1.00  0.84           H  
ATOM    885 2HB  TYR A  54      22.873   1.048  17.015  1.00  0.84           H  
ATOM    886  HD1 TYR A  54      21.307  -2.195  16.576  1.00  0.84           H  
ATOM    887  HD2 TYR A  54      24.851   0.015  17.154  1.00  0.84           H  
ATOM    888  HE1 TYR A  54      22.625  -4.152  16.116  1.00  0.84           H  
ATOM    889  HE2 TYR A  54      26.156  -1.928  16.615  1.00  0.84           H  
ATOM    890  HH  TYR A  54      26.181  -4.063  16.158  1.00  0.84           H  
ATOM    891  N   GLY A  55      20.828   2.594  17.945  1.00  0.84           N  
ATOM    892  CA  GLY A  55      19.735   3.558  17.738  1.00  0.84           C  
ATOM    893  C   GLY A  55      18.690   2.884  16.811  1.00  0.84           C  
ATOM    894  O   GLY A  55      17.485   3.103  16.926  1.00  0.84           O  
ATOM    895  H   GLY A  55      21.773   2.812  17.664  1.00  0.84           H  
ATOM    896 1HA  GLY A  55      19.280   3.825  18.692  1.00  0.84           H  
ATOM    897 2HA  GLY A  55      20.116   4.469  17.275  1.00  0.84           H  
ATOM    898  N   ALA A  56      19.200   2.043  15.904  1.00  0.82           N  
ATOM    899  CA  ALA A  56      18.449   1.213  14.969  1.00  0.82           C  
ATOM    900  C   ALA A  56      18.369  -0.194  15.548  1.00  0.82           C  
ATOM    901  O   ALA A  56      19.266  -0.588  16.286  1.00  0.82           O  
ATOM    902  CB  ALA A  56      19.151   1.149  13.642  1.00  0.82           C  
ATOM    903  H   ALA A  56      20.203   1.964  15.883  1.00  0.82           H  
ATOM    904  HA  ALA A  56      17.441   1.617  14.856  1.00  0.82           H  
ATOM    905 1HB  ALA A  56      18.582   0.511  12.966  1.00  0.82           H  
ATOM    906 2HB  ALA A  56      19.247   2.130  13.212  1.00  0.82           H  
ATOM    907 3HB  ALA A  56      20.142   0.735  13.796  1.00  0.82           H  
ATOM    908  N   ARG A  57      17.364  -0.980  15.212  1.00  0.77           N  
ATOM    909  CA  ARG A  57      17.412  -2.364  15.680  1.00  0.77           C  
ATOM    910  C   ARG A  57      17.880  -3.276  14.557  1.00  0.77           C  
ATOM    911  O   ARG A  57      17.352  -3.202  13.446  1.00  0.77           O  
ATOM    912  CB  ARG A  57      16.071  -2.818  16.203  1.00  0.77           C  
ATOM    913  CG  ARG A  57      16.051  -4.244  16.623  1.00  0.77           C  
ATOM    914  CD  ARG A  57      14.771  -4.621  17.281  1.00  0.77           C  
ATOM    915  NE  ARG A  57      14.739  -4.202  18.669  1.00  0.77           N  
ATOM    916  CZ  ARG A  57      13.636  -4.072  19.411  1.00  0.77           C  
ATOM    917  NH1 ARG A  57      12.464  -4.276  18.851  1.00  0.77           N  
ATOM    918  NH2 ARG A  57      13.743  -3.739  20.697  1.00  0.77           N  
ATOM    919  H   ARG A  57      16.603  -0.659  14.620  1.00  0.77           H  
ATOM    920  HA  ARG A  57      18.127  -2.447  16.501  1.00  0.77           H  
ATOM    921 1HB  ARG A  57      15.796  -2.217  17.069  1.00  0.77           H  
ATOM    922 2HB  ARG A  57      15.305  -2.677  15.436  1.00  0.77           H  
ATOM    923 1HG  ARG A  57      16.274  -4.871  15.811  1.00  0.77           H  
ATOM    924 2HG  ARG A  57      16.840  -4.375  17.369  1.00  0.77           H  
ATOM    925 1HD  ARG A  57      13.946  -4.130  16.761  1.00  0.77           H  
ATOM    926 2HD  ARG A  57      14.623  -5.689  17.235  1.00  0.77           H  
ATOM    927  HE  ARG A  57      15.641  -4.043  19.135  1.00  0.77           H  
ATOM    928 1HH1 ARG A  57      12.394  -4.514  17.855  1.00  0.77           H  
ATOM    929 2HH1 ARG A  57      11.587  -4.196  19.355  1.00  0.77           H  
ATOM    930 1HH2 ARG A  57      14.692  -3.589  21.115  1.00  0.77           H  
ATOM    931 2HH2 ARG A  57      12.920  -3.640  21.264  1.00  0.77           H  
ATOM    932  N   PHE A  58      18.897  -4.090  14.814  1.00  0.72           N  
ATOM    933  CA  PHE A  58      19.399  -4.981  13.776  1.00  0.72           C  
ATOM    934  C   PHE A  58      19.110  -6.438  14.110  1.00  0.72           C  
ATOM    935  O   PHE A  58      19.029  -6.811  15.281  1.00  0.72           O  
ATOM    936  CB  PHE A  58      20.908  -4.787  13.549  1.00  0.72           C  
ATOM    937  CG  PHE A  58      21.296  -3.396  13.022  1.00  0.72           C  
ATOM    938  CD1 PHE A  58      20.390  -2.637  12.350  1.00  0.72           C  
ATOM    939  CD2 PHE A  58      22.555  -2.871  13.195  1.00  0.72           C  
ATOM    940  CE1 PHE A  58      20.693  -1.394  11.874  1.00  0.72           C  
ATOM    941  CE2 PHE A  58      22.866  -1.614  12.737  1.00  0.72           C  
ATOM    942  CZ  PHE A  58      21.934  -0.878  12.081  1.00  0.72           C  
ATOM    943  H   PHE A  58      19.317  -4.109  15.748  1.00  0.72           H  
ATOM    944  HA  PHE A  58      18.891  -4.749  12.841  1.00  0.72           H  
ATOM    945 1HB  PHE A  58      21.416  -4.954  14.476  1.00  0.72           H  
ATOM    946 2HB  PHE A  58      21.266  -5.536  12.838  1.00  0.72           H  
ATOM    947  HD1 PHE A  58      19.406  -3.040  12.203  1.00  0.72           H  
ATOM    948  HD2 PHE A  58      23.306  -3.456  13.707  1.00  0.72           H  
ATOM    949  HE1 PHE A  58      19.937  -0.817  11.341  1.00  0.72           H  
ATOM    950  HE2 PHE A  58      23.851  -1.206  12.897  1.00  0.72           H  
ATOM    951  HZ  PHE A  58      22.179   0.115  11.722  1.00  0.72           H  
ATOM    952  N   TYR A  59      19.003  -7.268  13.081  1.00  0.67           N  
ATOM    953  CA  TYR A  59      18.905  -8.719  13.261  1.00  0.67           C  
ATOM    954  C   TYR A  59      20.064  -9.388  12.565  1.00  0.67           C  
ATOM    955  O   TYR A  59      20.141  -9.425  11.346  1.00  0.67           O  
ATOM    956  CB  TYR A  59      17.586  -9.290  12.719  1.00  0.67           C  
ATOM    957  CG  TYR A  59      17.619 -10.765  12.654  1.00  0.67           C  
ATOM    958  CD1 TYR A  59      17.556 -11.521  13.795  1.00  0.67           C  
ATOM    959  CD2 TYR A  59      17.737 -11.375  11.414  1.00  0.67           C  
ATOM    960  CE1 TYR A  59      17.620 -12.886  13.706  1.00  0.67           C  
ATOM    961  CE2 TYR A  59      17.790 -12.728  11.322  1.00  0.67           C  
ATOM    962  CZ  TYR A  59      17.740 -13.492  12.456  1.00  0.67           C  
ATOM    963  OH  TYR A  59      17.812 -14.860  12.359  1.00  0.67           O  
ATOM    964  H   TYR A  59      19.042  -6.876  12.139  1.00  0.67           H  
ATOM    965  HA  TYR A  59      18.981  -8.955  14.320  1.00  0.67           H  
ATOM    966 1HB  TYR A  59      16.784  -9.042  13.383  1.00  0.67           H  
ATOM    967 2HB  TYR A  59      17.354  -8.888  11.739  1.00  0.67           H  
ATOM    968  HD1 TYR A  59      17.472 -11.041  14.759  1.00  0.67           H  
ATOM    969  HD2 TYR A  59      17.788 -10.770  10.512  1.00  0.67           H  
ATOM    970  HE1 TYR A  59      17.581 -13.493  14.607  1.00  0.67           H  
ATOM    971  HE2 TYR A  59      17.881 -13.195  10.357  1.00  0.67           H  
ATOM    972  HH  TYR A  59      17.673 -15.251  13.225  1.00  0.67           H  
ATOM    973  N   PHE A  60      20.949  -9.969  13.329  1.00  0.65           N  
ATOM    974  CA  PHE A  60      22.131 -10.534  12.737  1.00  0.65           C  
ATOM    975  C   PHE A  60      22.007 -12.002  12.357  1.00  0.65           C  
ATOM    976  O   PHE A  60      21.480 -12.818  13.123  1.00  0.65           O  
ATOM    977  CB  PHE A  60      23.286 -10.265  13.657  1.00  0.65           C  
ATOM    978  CG  PHE A  60      23.783  -8.830  13.641  1.00  0.65           C  
ATOM    979  CD1 PHE A  60      23.321  -7.909  14.545  1.00  0.65           C  
ATOM    980  CD2 PHE A  60      24.744  -8.416  12.720  1.00  0.65           C  
ATOM    981  CE1 PHE A  60      23.801  -6.623  14.530  1.00  0.65           C  
ATOM    982  CE2 PHE A  60      25.227  -7.126  12.722  1.00  0.65           C  
ATOM    983  CZ  PHE A  60      24.751  -6.231  13.623  1.00  0.65           C  
ATOM    984  H   PHE A  60      20.842  -9.973  14.338  1.00  0.65           H  
ATOM    985  HA  PHE A  60      22.326  -9.971  11.841  1.00  0.65           H  
ATOM    986 1HB  PHE A  60      22.951 -10.470  14.667  1.00  0.65           H  
ATOM    987 2HB  PHE A  60      24.084 -10.913  13.447  1.00  0.65           H  
ATOM    988  HD1 PHE A  60      22.570  -8.214  15.282  1.00  0.65           H  
ATOM    989  HD2 PHE A  60      25.113  -9.127  11.986  1.00  0.65           H  
ATOM    990  HE1 PHE A  60      23.431  -5.922  15.245  1.00  0.65           H  
ATOM    991  HE2 PHE A  60      25.985  -6.825  12.005  1.00  0.65           H  
ATOM    992  HZ  PHE A  60      25.124  -5.210  13.629  1.00  0.65           H  
ATOM    993  N   TYR A  61      22.575 -12.345  11.199  1.00  0.63           N  
ATOM    994  CA  TYR A  61      22.528 -13.713  10.694  1.00  0.63           C  
ATOM    995  C   TYR A  61      23.766 -14.132   9.899  1.00  0.63           C  
ATOM    996  O   TYR A  61      24.621 -13.316   9.569  1.00  0.63           O  
ATOM    997  CB  TYR A  61      21.295 -13.893   9.809  1.00  0.63           C  
ATOM    998  CG  TYR A  61      21.295 -13.104   8.481  1.00  0.63           C  
ATOM    999  CD1 TYR A  61      21.781 -13.717   7.345  1.00  0.63           C  
ATOM   1000  CD2 TYR A  61      20.780 -11.818   8.388  1.00  0.63           C  
ATOM   1001  CE1 TYR A  61      21.778 -13.089   6.132  1.00  0.63           C  
ATOM   1002  CE2 TYR A  61      20.772 -11.178   7.147  1.00  0.63           C  
ATOM   1003  CZ  TYR A  61      21.269 -11.820   6.024  1.00  0.63           C  
ATOM   1004  OH  TYR A  61      21.258 -11.192   4.791  1.00  0.63           O  
ATOM   1005  H   TYR A  61      22.977 -11.598  10.631  1.00  0.63           H  
ATOM   1006  HA  TYR A  61      22.448 -14.389  11.546  1.00  0.63           H  
ATOM   1007 1HB  TYR A  61      21.210 -14.949   9.574  1.00  0.63           H  
ATOM   1008 2HB  TYR A  61      20.411 -13.615  10.371  1.00  0.63           H  
ATOM   1009  HD1 TYR A  61      22.164 -14.712   7.420  1.00  0.63           H  
ATOM   1010  HD2 TYR A  61      20.384 -11.313   9.275  1.00  0.63           H  
ATOM   1011  HE1 TYR A  61      22.170 -13.600   5.255  1.00  0.63           H  
ATOM   1012  HE2 TYR A  61      20.375 -10.175   7.055  1.00  0.63           H  
ATOM   1013  HH  TYR A  61      21.648 -11.780   4.103  1.00  0.63           H  
ATOM   1014  N   THR A  62      23.872 -15.422   9.598  1.00  0.63           N  
ATOM   1015  CA  THR A  62      25.001 -15.933   8.811  1.00  0.63           C  
ATOM   1016  C   THR A  62      24.580 -16.347   7.404  1.00  0.63           C  
ATOM   1017  O   THR A  62      23.413 -16.643   7.162  1.00  0.63           O  
ATOM   1018  CB  THR A  62      25.621 -17.142   9.515  1.00  0.63           C  
ATOM   1019  OG1 THR A  62      24.646 -18.227   9.580  1.00  0.63           O  
ATOM   1020  CG2 THR A  62      26.042 -16.759  10.897  1.00  0.63           C  
ATOM   1021  H   THR A  62      23.154 -16.060   9.912  1.00  0.63           H  
ATOM   1022  HA  THR A  62      25.759 -15.155   8.724  1.00  0.63           H  
ATOM   1023  HB  THR A  62      26.493 -17.485   8.958  1.00  0.63           H  
ATOM   1024  HG1 THR A  62      24.963 -18.897  10.206  1.00  0.63           H  
ATOM   1025 1HG2 THR A  62      26.482 -17.618  11.403  1.00  0.63           H  
ATOM   1026 2HG2 THR A  62      26.772 -15.969  10.838  1.00  0.63           H  
ATOM   1027 3HG2 THR A  62      25.176 -16.417  11.458  1.00  0.63           H  
ATOM   1028  N   SER A  63      25.551 -16.507   6.501  1.00  0.64           N  
ATOM   1029  CA  SER A  63      25.275 -16.921   5.118  1.00  0.64           C  
ATOM   1030  C   SER A  63      24.890 -18.400   5.044  1.00  0.64           C  
ATOM   1031  O   SER A  63      24.439 -18.900   4.015  1.00  0.64           O  
ATOM   1032  CB  SER A  63      26.469 -16.632   4.226  1.00  0.64           C  
ATOM   1033  OG  SER A  63      27.571 -17.456   4.538  1.00  0.64           O  
ATOM   1034  H   SER A  63      26.520 -16.316   6.766  1.00  0.64           H  
ATOM   1035  HA  SER A  63      24.431 -16.335   4.748  1.00  0.64           H  
ATOM   1036 1HB  SER A  63      26.185 -16.773   3.181  1.00  0.64           H  
ATOM   1037 2HB  SER A  63      26.756 -15.587   4.346  1.00  0.64           H  
ATOM   1038  HG  SER A  63      27.767 -17.311   5.490  1.00  0.64           H  
ATOM   1039  N   LYS A  64      25.078 -19.098   6.158  1.00  0.64           N  
ATOM   1040  CA  LYS A  64      24.732 -20.499   6.287  1.00  0.64           C  
ATOM   1041  C   LYS A  64      23.258 -20.660   6.663  1.00  0.64           C  
ATOM   1042  O   LYS A  64      22.730 -21.775   6.648  1.00  0.64           O  
ATOM   1043  CB  LYS A  64      25.607 -21.159   7.350  1.00  0.64           C  
ATOM   1044  CG  LYS A  64      27.087 -21.208   6.995  1.00  0.64           C  
ATOM   1045  CD  LYS A  64      27.914 -21.846   8.105  1.00  0.64           C  
ATOM   1046  CE  LYS A  64      29.393 -21.872   7.740  1.00  0.64           C  
ATOM   1047  NZ  LYS A  64      30.227 -22.439   8.833  1.00  0.64           N  
ATOM   1048  H   LYS A  64      25.473 -18.620   6.954  1.00  0.64           H  
ATOM   1049  HA  LYS A  64      24.895 -20.992   5.328  1.00  0.64           H  
ATOM   1050 1HB  LYS A  64      25.503 -20.613   8.288  1.00  0.64           H  
ATOM   1051 2HB  LYS A  64      25.265 -22.179   7.522  1.00  0.64           H  
ATOM   1052 1HG  LYS A  64      27.221 -21.775   6.075  1.00  0.64           H  
ATOM   1053 2HG  LYS A  64      27.448 -20.188   6.828  1.00  0.64           H  
ATOM   1054 1HD  LYS A  64      27.787 -21.273   9.025  1.00  0.64           H  
ATOM   1055 2HD  LYS A  64      27.571 -22.866   8.279  1.00  0.64           H  
ATOM   1056 1HE  LYS A  64      29.528 -22.475   6.843  1.00  0.64           H  
ATOM   1057 2HE  LYS A  64      29.726 -20.852   7.533  1.00  0.64           H  
ATOM   1058 1HZ  LYS A  64      31.198 -22.436   8.552  1.00  0.64           H  
ATOM   1059 2HZ  LYS A  64      30.116 -21.874   9.664  1.00  0.64           H  
ATOM   1060 3HZ  LYS A  64      29.936 -23.386   9.027  1.00  0.64           H  
ATOM   1061  N   THR A  65      22.593 -19.557   7.023  1.00  0.65           N  
ATOM   1062  CA  THR A  65      21.201 -19.623   7.426  1.00  0.65           C  
ATOM   1063  C   THR A  65      20.305 -19.509   6.198  1.00  0.65           C  
ATOM   1064  O   THR A  65      20.412 -18.565   5.422  1.00  0.65           O  
ATOM   1065  CB  THR A  65      20.848 -18.502   8.432  1.00  0.65           C  
ATOM   1066  OG1 THR A  65      21.668 -18.628   9.627  1.00  0.65           O  
ATOM   1067  CG2 THR A  65      19.367 -18.607   8.830  1.00  0.65           C  
ATOM   1068  H   THR A  65      23.048 -18.645   7.016  1.00  0.65           H  
ATOM   1069  HA  THR A  65      21.016 -20.586   7.899  1.00  0.65           H  
ATOM   1070  HB  THR A  65      21.036 -17.530   7.975  1.00  0.65           H  
ATOM   1071  HG1 THR A  65      22.623 -18.478   9.422  1.00  0.65           H  
ATOM   1072 1HG2 THR A  65      19.129 -17.826   9.541  1.00  0.65           H  
ATOM   1073 2HG2 THR A  65      18.739 -18.499   7.949  1.00  0.65           H  
ATOM   1074 3HG2 THR A  65      19.183 -19.576   9.288  1.00  0.65           H  
ATOM   1075  N   THR A  66      19.411 -20.469   6.028  1.00  0.65           N  
ATOM   1076  CA  THR A  66      18.491 -20.488   4.893  1.00  0.65           C  
ATOM   1077  C   THR A  66      17.646 -19.217   4.880  1.00  0.65           C  
ATOM   1078  O   THR A  66      17.113 -18.825   5.921  1.00  0.65           O  
ATOM   1079  CB  THR A  66      17.600 -21.744   4.938  1.00  0.65           C  
ATOM   1080  OG1 THR A  66      18.428 -22.910   4.908  1.00  0.65           O  
ATOM   1081  CG2 THR A  66      16.645 -21.785   3.762  1.00  0.65           C  
ATOM   1082  H   THR A  66      19.380 -21.223   6.701  1.00  0.65           H  
ATOM   1083  HA  THR A  66      19.077 -20.514   3.972  1.00  0.65           H  
ATOM   1084  HB  THR A  66      17.022 -21.743   5.864  1.00  0.65           H  
ATOM   1085  HG1 THR A  66      18.993 -22.884   4.130  1.00  0.65           H  
ATOM   1086 1HG2 THR A  66      16.034 -22.684   3.826  1.00  0.65           H  
ATOM   1087 2HG2 THR A  66      16.013 -20.934   3.784  1.00  0.65           H  
ATOM   1088 3HG2 THR A  66      17.210 -21.795   2.831  1.00  0.65           H  
ATOM   1089  N   VAL A  67      17.478 -18.596   3.710  1.00  0.66           N  
ATOM   1090  CA  VAL A  67      16.703 -17.358   3.633  1.00  0.66           C  
ATOM   1091  C   VAL A  67      15.302 -17.534   4.204  1.00  0.66           C  
ATOM   1092  O   VAL A  67      14.803 -16.668   4.919  1.00  0.66           O  
ATOM   1093  CB  VAL A  67      16.590 -16.840   2.195  1.00  0.66           C  
ATOM   1094  CG1 VAL A  67      15.606 -15.681   2.160  1.00  0.66           C  
ATOM   1095  CG2 VAL A  67      17.933 -16.374   1.690  1.00  0.66           C  
ATOM   1096  H   VAL A  67      17.923 -18.964   2.881  1.00  0.66           H  
ATOM   1097  HA  VAL A  67      17.222 -16.610   4.217  1.00  0.66           H  
ATOM   1098  HB  VAL A  67      16.215 -17.629   1.555  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  67      15.520 -15.308   1.140  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  67      14.634 -16.018   2.511  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  67      15.965 -14.885   2.805  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  67      17.829 -16.006   0.674  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  67      18.303 -15.573   2.329  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  67      18.633 -17.204   1.706  1.00  0.66           H  
ATOM   1105  N   ALA A  68      14.665 -18.661   3.915  1.00  0.66           N  
ATOM   1106  CA  ALA A  68      13.336 -18.930   4.447  1.00  0.66           C  
ATOM   1107  C   ALA A  68      13.317 -18.878   5.984  1.00  0.66           C  
ATOM   1108  O   ALA A  68      12.308 -18.491   6.577  1.00  0.66           O  
ATOM   1109  CB  ALA A  68      12.854 -20.288   3.979  1.00  0.66           C  
ATOM   1110  H   ALA A  68      15.112 -19.338   3.316  1.00  0.66           H  
ATOM   1111  HA  ALA A  68      12.660 -18.156   4.073  1.00  0.66           H  
ATOM   1112 1HB  ALA A  68      11.850 -20.467   4.359  1.00  0.66           H  
ATOM   1113 2HB  ALA A  68      12.843 -20.316   2.891  1.00  0.66           H  
ATOM   1114 3HB  ALA A  68      13.526 -21.057   4.356  1.00  0.66           H  
ATOM   1115  N   SER A  69      14.411 -19.308   6.639  1.00  0.66           N  
ATOM   1116  CA  SER A  69      14.465 -19.309   8.096  1.00  0.66           C  
ATOM   1117  C   SER A  69      14.641 -17.883   8.581  1.00  0.66           C  
ATOM   1118  O   SER A  69      14.088 -17.489   9.619  1.00  0.66           O  
ATOM   1119  CB  SER A  69      15.589 -20.195   8.622  1.00  0.66           C  
ATOM   1120  OG  SER A  69      15.347 -21.551   8.336  1.00  0.66           O  
ATOM   1121  H   SER A  69      15.246 -19.567   6.130  1.00  0.66           H  
ATOM   1122  HA  SER A  69      13.520 -19.691   8.480  1.00  0.66           H  
ATOM   1123 1HB  SER A  69      16.531 -19.890   8.168  1.00  0.66           H  
ATOM   1124 2HB  SER A  69      15.687 -20.057   9.696  1.00  0.66           H  
ATOM   1125  HG  SER A  69      16.081 -22.037   8.725  1.00  0.66           H  
ATOM   1126  N   LEU A  70      15.390 -17.080   7.812  1.00  0.67           N  
ATOM   1127  CA  LEU A  70      15.601 -15.699   8.220  1.00  0.67           C  
ATOM   1128  C   LEU A  70      14.248 -15.010   8.202  1.00  0.67           C  
ATOM   1129  O   LEU A  70      13.877 -14.315   9.143  1.00  0.67           O  
ATOM   1130  CB  LEU A  70      16.485 -14.947   7.224  1.00  0.67           C  
ATOM   1131  CG  LEU A  70      17.866 -15.402   7.074  1.00  0.67           C  
ATOM   1132  CD1 LEU A  70      18.524 -14.616   5.959  1.00  0.67           C  
ATOM   1133  CD2 LEU A  70      18.566 -15.226   8.319  1.00  0.67           C  
ATOM   1134  H   LEU A  70      15.831 -17.458   6.970  1.00  0.67           H  
ATOM   1135  HA  LEU A  70      16.021 -15.667   9.225  1.00  0.67           H  
ATOM   1136 1HB  LEU A  70      16.021 -14.987   6.245  1.00  0.67           H  
ATOM   1137 2HB  LEU A  70      16.520 -13.901   7.529  1.00  0.67           H  
ATOM   1138  HG  LEU A  70      17.868 -16.458   6.797  1.00  0.67           H  
ATOM   1139 1HD1 LEU A  70      19.538 -14.970   5.843  1.00  0.67           H  
ATOM   1140 2HD1 LEU A  70      17.989 -14.744   5.033  1.00  0.67           H  
ATOM   1141 3HD1 LEU A  70      18.530 -13.558   6.219  1.00  0.67           H  
ATOM   1142 1HD2 LEU A  70      19.573 -15.581   8.185  1.00  0.67           H  
ATOM   1143 2HD2 LEU A  70      18.566 -14.178   8.568  1.00  0.67           H  
ATOM   1144 3HD2 LEU A  70      18.074 -15.791   9.106  1.00  0.67           H  
ATOM   1145  N   ILE A  71      13.466 -15.291   7.161  1.00  0.67           N  
ATOM   1146  CA  ILE A  71      12.148 -14.699   7.029  1.00  0.67           C  
ATOM   1147  C   ILE A  71      11.216 -15.154   8.126  1.00  0.67           C  
ATOM   1148  O   ILE A  71      10.504 -14.330   8.706  1.00  0.67           O  
ATOM   1149  CB  ILE A  71      11.545 -14.961   5.653  1.00  0.67           C  
ATOM   1150  CG1 ILE A  71      12.353 -14.167   4.622  1.00  0.67           C  
ATOM   1151  CG2 ILE A  71      10.076 -14.582   5.634  1.00  0.67           C  
ATOM   1152  CD1 ILE A  71      12.042 -14.499   3.221  1.00  0.67           C  
ATOM   1153  H   ILE A  71      13.828 -15.893   6.420  1.00  0.67           H  
ATOM   1154  HA  ILE A  71      12.257 -13.622   7.118  1.00  0.67           H  
ATOM   1155  HB  ILE A  71      11.649 -16.020   5.407  1.00  0.67           H  
ATOM   1156 1HG1 ILE A  71      12.164 -13.107   4.774  1.00  0.67           H  
ATOM   1157 2HG1 ILE A  71      13.415 -14.365   4.789  1.00  0.67           H  
ATOM   1158 1HG2 ILE A  71       9.664 -14.770   4.652  1.00  0.67           H  
ATOM   1159 2HG2 ILE A  71       9.533 -15.171   6.371  1.00  0.67           H  
ATOM   1160 3HG2 ILE A  71       9.985 -13.552   5.862  1.00  0.67           H  
ATOM   1161 1HD1 ILE A  71      12.657 -13.890   2.558  1.00  0.67           H  
ATOM   1162 2HD1 ILE A  71      12.238 -15.555   3.038  1.00  0.67           H  
ATOM   1163 3HD1 ILE A  71      10.994 -14.285   3.049  1.00  0.67           H  
ATOM   1164  N   ASN A  72      11.212 -16.449   8.441  1.00  0.67           N  
ATOM   1165  CA  ASN A  72      10.340 -16.912   9.504  1.00  0.67           C  
ATOM   1166  C   ASN A  72      10.688 -16.203  10.817  1.00  0.67           C  
ATOM   1167  O   ASN A  72       9.792 -15.756  11.535  1.00  0.67           O  
ATOM   1168  CB  ASN A  72      10.455 -18.420   9.656  1.00  0.67           C  
ATOM   1169  CG  ASN A  72       9.797 -19.176   8.520  1.00  0.67           C  
ATOM   1170  OD1 ASN A  72       8.955 -18.638   7.789  1.00  0.67           O  
ATOM   1171  ND2 ASN A  72      10.167 -20.424   8.360  1.00  0.67           N  
ATOM   1172  H   ASN A  72      11.788 -17.114   7.922  1.00  0.67           H  
ATOM   1173  HA  ASN A  72       9.312 -16.657   9.252  1.00  0.67           H  
ATOM   1174 1HB  ASN A  72      11.511 -18.694   9.695  1.00  0.67           H  
ATOM   1175 2HB  ASN A  72      10.003 -18.726  10.600  1.00  0.67           H  
ATOM   1176 1HD2 ASN A  72       9.770 -20.971   7.624  1.00  0.67           H  
ATOM   1177 2HD2 ASN A  72      10.851 -20.823   8.968  1.00  0.67           H  
ATOM   1178  N   THR A  73      11.984 -16.009  11.089  1.00  0.67           N  
ATOM   1179  CA  THR A  73      12.393 -15.323  12.310  1.00  0.67           C  
ATOM   1180  C   THR A  73      11.917 -13.877  12.317  1.00  0.67           C  
ATOM   1181  O   THR A  73      11.374 -13.392  13.314  1.00  0.67           O  
ATOM   1182  CB  THR A  73      13.919 -15.354  12.490  1.00  0.67           C  
ATOM   1183  OG1 THR A  73      14.360 -16.716  12.605  1.00  0.67           O  
ATOM   1184  CG2 THR A  73      14.301 -14.559  13.738  1.00  0.67           C  
ATOM   1185  H   THR A  73      12.700 -16.382  10.461  1.00  0.67           H  
ATOM   1186  HA  THR A  73      11.936 -15.835  13.157  1.00  0.67           H  
ATOM   1187  HB  THR A  73      14.401 -14.906  11.619  1.00  0.67           H  
ATOM   1188  HG1 THR A  73      14.220 -17.159  11.744  1.00  0.67           H  
ATOM   1189 1HG2 THR A  73      15.369 -14.587  13.861  1.00  0.67           H  
ATOM   1190 2HG2 THR A  73      13.971 -13.524  13.626  1.00  0.67           H  
ATOM   1191 3HG2 THR A  73      13.825 -15.000  14.613  1.00  0.67           H  
ATOM   1192  N   LEU A  74      12.106 -13.193  11.199  1.00  0.68           N  
ATOM   1193  CA  LEU A  74      11.729 -11.799  11.079  1.00  0.68           C  
ATOM   1194  C   LEU A  74      10.216 -11.657  11.232  1.00  0.68           C  
ATOM   1195  O   LEU A  74       9.729 -10.704  11.845  1.00  0.68           O  
ATOM   1196  CB  LEU A  74      12.257 -11.304   9.752  1.00  0.68           C  
ATOM   1197  CG  LEU A  74      13.812 -11.271   9.711  1.00  0.68           C  
ATOM   1198  CD1 LEU A  74      14.284 -11.067   8.299  1.00  0.68           C  
ATOM   1199  CD2 LEU A  74      14.311 -10.191  10.615  1.00  0.68           C  
ATOM   1200  H   LEU A  74      12.560 -13.654  10.408  1.00  0.68           H  
ATOM   1201  HA  LEU A  74      12.210 -11.239  11.875  1.00  0.68           H  
ATOM   1202 1HB  LEU A  74      11.902 -11.965   8.962  1.00  0.68           H  
ATOM   1203 2HB  LEU A  74      11.878 -10.321   9.579  1.00  0.68           H  
ATOM   1204  HG  LEU A  74      14.201 -12.208  10.071  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  74      15.372 -11.070   8.278  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  74      13.915 -11.881   7.680  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  74      13.919 -10.137   7.921  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  74      15.383 -10.174  10.603  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  74      13.939  -9.240  10.282  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  74      13.967 -10.388  11.616  1.00  0.68           H  
ATOM   1211  N   ASN A  75       9.459 -12.634  10.724  1.00  0.69           N  
ATOM   1212  CA  ASN A  75       8.023 -12.614  10.934  1.00  0.69           C  
ATOM   1213  C   ASN A  75       7.670 -12.824  12.407  1.00  0.69           C  
ATOM   1214  O   ASN A  75       6.849 -12.091  12.953  1.00  0.69           O  
ATOM   1215  CB  ASN A  75       7.319 -13.661  10.098  1.00  0.69           C  
ATOM   1216  CG  ASN A  75       7.099 -13.317   8.653  1.00  0.69           C  
ATOM   1217  OD1 ASN A  75       7.043 -12.135   8.273  1.00  0.69           O  
ATOM   1218  ND2 ASN A  75       6.971 -14.358   7.830  1.00  0.69           N  
ATOM   1219  H   ASN A  75       9.885 -13.391  10.190  1.00  0.69           H  
ATOM   1220  HA  ASN A  75       7.662 -11.639  10.647  1.00  0.69           H  
ATOM   1221 1HB  ASN A  75       7.901 -14.583  10.139  1.00  0.69           H  
ATOM   1222 2HB  ASN A  75       6.353 -13.877  10.550  1.00  0.69           H  
ATOM   1223 1HD2 ASN A  75       6.827 -14.267   6.811  1.00  0.69           H  
ATOM   1224 2HD2 ASN A  75       7.020 -15.283   8.210  1.00  0.69           H  
ATOM   1225  N   ASP A  76       8.349 -13.762  13.088  1.00  0.70           N  
ATOM   1226  CA  ASP A  76       8.079 -14.026  14.508  1.00  0.70           C  
ATOM   1227  C   ASP A  76       8.317 -12.796  15.378  1.00  0.70           C  
ATOM   1228  O   ASP A  76       7.615 -12.581  16.369  1.00  0.70           O  
ATOM   1229  CB  ASP A  76       8.922 -15.191  15.044  1.00  0.70           C  
ATOM   1230  CG  ASP A  76       8.452 -16.607  14.583  1.00  0.70           C  
ATOM   1231  OD1 ASP A  76       7.364 -16.732  14.059  1.00  0.70           O  
ATOM   1232  OD2 ASP A  76       9.185 -17.550  14.811  1.00  0.70           O  
ATOM   1233  H   ASP A  76       9.031 -14.338  12.596  1.00  0.70           H  
ATOM   1234  HA  ASP A  76       7.030 -14.303  14.604  1.00  0.70           H  
ATOM   1235 1HB  ASP A  76       9.954 -15.056  14.721  1.00  0.70           H  
ATOM   1236 2HB  ASP A  76       8.921 -15.163  16.132  1.00  0.70           H  
ATOM   1237  N   LEU A  77       9.296 -11.976  14.999  1.00  0.72           N  
ATOM   1238  CA  LEU A  77       9.604 -10.750  15.728  1.00  0.72           C  
ATOM   1239  C   LEU A  77       8.446  -9.733  15.646  1.00  0.72           C  
ATOM   1240  O   LEU A  77       8.336  -8.852  16.496  1.00  0.72           O  
ATOM   1241  CB  LEU A  77      10.932 -10.158  15.216  1.00  0.72           C  
ATOM   1242  CG  LEU A  77      12.195 -11.043  15.555  1.00  0.72           C  
ATOM   1243  CD1 LEU A  77      13.433 -10.514  14.862  1.00  0.72           C  
ATOM   1244  CD2 LEU A  77      12.402 -11.052  17.045  1.00  0.72           C  
ATOM   1245  H   LEU A  77       9.868 -12.243  14.194  1.00  0.72           H  
ATOM   1246  HA  LEU A  77       9.742 -11.010  16.776  1.00  0.72           H  
ATOM   1247 1HB  LEU A  77      10.874 -10.057  14.131  1.00  0.72           H  
ATOM   1248 2HB  LEU A  77      11.074  -9.169  15.652  1.00  0.72           H  
ATOM   1249  HG  LEU A  77      12.024 -12.053  15.212  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  77      14.288 -11.147  15.100  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  77      13.268 -10.525  13.802  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  77      13.625  -9.503  15.196  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  77      13.265 -11.676  17.285  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  77      12.580 -10.035  17.395  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  77      11.514 -11.456  17.531  1.00  0.72           H  
ATOM   1256  N   ASN A  78       7.597  -9.847  14.613  1.00  0.73           N  
ATOM   1257  CA  ASN A  78       6.450  -8.965  14.372  1.00  0.73           C  
ATOM   1258  C   ASN A  78       6.742  -7.468  14.253  1.00  0.73           C  
ATOM   1259  O   ASN A  78       5.944  -6.648  14.717  1.00  0.73           O  
ATOM   1260  CB  ASN A  78       5.391  -9.188  15.432  1.00  0.73           C  
ATOM   1261  CG  ASN A  78       4.749 -10.547  15.345  1.00  0.73           C  
ATOM   1262  OD1 ASN A  78       4.209 -10.934  14.300  1.00  0.73           O  
ATOM   1263  ND2 ASN A  78       4.808 -11.283  16.422  1.00  0.73           N  
ATOM   1264  H   ASN A  78       7.708 -10.624  13.968  1.00  0.73           H  
ATOM   1265  HA  ASN A  78       6.011  -9.275  13.429  1.00  0.73           H  
ATOM   1266 1HB  ASN A  78       5.823  -9.071  16.423  1.00  0.73           H  
ATOM   1267 2HB  ASN A  78       4.616  -8.431  15.327  1.00  0.73           H  
ATOM   1268 1HD2 ASN A  78       4.413 -12.200  16.424  1.00  0.73           H  
ATOM   1269 2HD2 ASN A  78       5.271 -10.938  17.238  1.00  0.73           H  
ATOM   1270  N   GLU A  79       7.842  -7.102  13.598  1.00  0.73           N  
ATOM   1271  CA  GLU A  79       8.187  -5.695  13.408  1.00  0.73           C  
ATOM   1272  C   GLU A  79       8.480  -5.359  11.954  1.00  0.73           C  
ATOM   1273  O   GLU A  79       8.952  -6.196  11.186  1.00  0.73           O  
ATOM   1274  CB  GLU A  79       9.373  -5.294  14.302  1.00  0.73           C  
ATOM   1275  CG  GLU A  79       9.050  -5.334  15.814  1.00  0.73           C  
ATOM   1276  CD  GLU A  79      10.172  -4.903  16.734  1.00  0.73           C  
ATOM   1277  OE1 GLU A  79      11.284  -4.748  16.290  1.00  0.73           O  
ATOM   1278  OE2 GLU A  79       9.913  -4.706  17.910  1.00  0.73           O  
ATOM   1279  H   GLU A  79       8.455  -7.819  13.237  1.00  0.73           H  
ATOM   1280  HA  GLU A  79       7.332  -5.091  13.712  1.00  0.73           H  
ATOM   1281 1HB  GLU A  79      10.211  -5.971  14.116  1.00  0.73           H  
ATOM   1282 2HB  GLU A  79       9.703  -4.286  14.044  1.00  0.73           H  
ATOM   1283 1HG  GLU A  79       8.186  -4.696  15.995  1.00  0.73           H  
ATOM   1284 2HG  GLU A  79       8.766  -6.347  16.075  1.00  0.73           H  
ATOM   1285  N   THR A  80       8.209  -4.115  11.583  1.00  0.73           N  
ATOM   1286  CA  THR A  80       8.502  -3.634  10.241  1.00  0.73           C  
ATOM   1287  C   THR A  80       9.990  -3.736   9.945  1.00  0.73           C  
ATOM   1288  O   THR A  80      10.813  -3.326  10.781  1.00  0.73           O  
ATOM   1289  CB  THR A  80       8.030  -2.191  10.051  1.00  0.73           C  
ATOM   1290  OG1 THR A  80       6.617  -2.113  10.304  1.00  0.73           O  
ATOM   1291  CG2 THR A  80       8.308  -1.743   8.617  1.00  0.73           C  
ATOM   1292  H   THR A  80       7.801  -3.483  12.257  1.00  0.73           H  
ATOM   1293  HA  THR A  80       7.970  -4.266   9.533  1.00  0.73           H  
ATOM   1294  HB  THR A  80       8.551  -1.538  10.746  1.00  0.73           H  
ATOM   1295  HG1 THR A  80       6.310  -1.217  10.133  1.00  0.73           H  
ATOM   1296 1HG2 THR A  80       7.956  -0.733   8.486  1.00  0.73           H  
ATOM   1297 2HG2 THR A  80       9.374  -1.783   8.414  1.00  0.73           H  
ATOM   1298 3HG2 THR A  80       7.795  -2.388   7.924  1.00  0.73           H  
ATOM   1299  N   LEU A  81      10.325  -4.278   8.773  1.00  0.72           N  
ATOM   1300  CA  LEU A  81      11.721  -4.443   8.396  1.00  0.72           C  
ATOM   1301  C   LEU A  81      12.226  -3.392   7.399  1.00  0.72           C  
ATOM   1302  O   LEU A  81      11.427  -2.764   6.695  1.00  0.72           O  
ATOM   1303  CB  LEU A  81      11.972  -5.775   7.684  1.00  0.72           C  
ATOM   1304  CG  LEU A  81      11.528  -7.039   8.286  1.00  0.72           C  
ATOM   1305  CD1 LEU A  81      11.991  -8.128   7.347  1.00  0.72           C  
ATOM   1306  CD2 LEU A  81      12.044  -7.180   9.656  1.00  0.72           C  
ATOM   1307  H   LEU A  81       9.572  -4.593   8.155  1.00  0.72           H  
ATOM   1308  HA  LEU A  81      12.313  -4.388   9.299  1.00  0.72           H  
ATOM   1309 1HB  LEU A  81      11.524  -5.716   6.713  1.00  0.72           H  
ATOM   1310 2HB  LEU A  81      13.052  -5.866   7.541  1.00  0.72           H  
ATOM   1311  HG  LEU A  81      10.438  -7.066   8.320  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  81      11.672  -9.087   7.704  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  81      11.582  -7.953   6.366  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  81      13.077  -8.098   7.286  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  81      11.707  -8.117  10.082  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  81      13.134  -7.143   9.642  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  81      11.655  -6.362  10.250  1.00  0.72           H  
ATOM   1318  N   VAL A  82      13.556  -3.228   7.351  1.00  0.71           N  
ATOM   1319  CA  VAL A  82      14.258  -2.482   6.289  1.00  0.71           C  
ATOM   1320  C   VAL A  82      15.336  -3.403   5.750  1.00  0.71           C  
ATOM   1321  O   VAL A  82      16.218  -3.805   6.503  1.00  0.71           O  
ATOM   1322  CB  VAL A  82      14.960  -1.218   6.785  1.00  0.71           C  
ATOM   1323  CG1 VAL A  82      15.634  -0.525   5.652  1.00  0.71           C  
ATOM   1324  CG2 VAL A  82      14.023  -0.377   7.416  1.00  0.71           C  
ATOM   1325  H   VAL A  82      14.099  -3.719   8.060  1.00  0.71           H  
ATOM   1326  HA  VAL A  82      13.560  -2.231   5.493  1.00  0.71           H  
ATOM   1327  HB  VAL A  82      15.733  -1.501   7.502  1.00  0.71           H  
ATOM   1328 1HG1 VAL A  82      16.157   0.366   6.017  1.00  0.71           H  
ATOM   1329 2HG1 VAL A  82      16.341  -1.212   5.209  1.00  0.71           H  
ATOM   1330 3HG1 VAL A  82      14.892  -0.236   4.909  1.00  0.71           H  
ATOM   1331 1HG2 VAL A  82      14.517   0.511   7.795  1.00  0.71           H  
ATOM   1332 2HG2 VAL A  82      13.252  -0.101   6.701  1.00  0.71           H  
ATOM   1333 3HG2 VAL A  82      13.600  -0.934   8.211  1.00  0.71           H  
ATOM   1334  N   THR A  83      15.289  -3.753   4.478  1.00  0.70           N  
ATOM   1335  CA  THR A  83      16.274  -4.717   4.007  1.00  0.70           C  
ATOM   1336  C   THR A  83      16.537  -4.674   2.515  1.00  0.70           C  
ATOM   1337  O   THR A  83      15.684  -4.260   1.748  1.00  0.70           O  
ATOM   1338  CB  THR A  83      15.787  -6.129   4.369  1.00  0.70           C  
ATOM   1339  OG1 THR A  83      16.809  -7.089   4.091  1.00  0.70           O  
ATOM   1340  CG2 THR A  83      14.541  -6.482   3.562  1.00  0.70           C  
ATOM   1341  H   THR A  83      14.549  -3.390   3.874  1.00  0.70           H  
ATOM   1342  HA  THR A  83      17.219  -4.519   4.516  1.00  0.70           H  
ATOM   1343  HB  THR A  83      15.535  -6.169   5.412  1.00  0.70           H  
ATOM   1344  HG1 THR A  83      16.969  -7.129   3.130  1.00  0.70           H  
ATOM   1345 1HG2 THR A  83      14.213  -7.481   3.836  1.00  0.70           H  
ATOM   1346 2HG2 THR A  83      13.747  -5.762   3.777  1.00  0.70           H  
ATOM   1347 3HG2 THR A  83      14.775  -6.456   2.498  1.00  0.70           H  
ATOM   1348  N   MET A  84      17.695  -5.140   2.094  1.00  0.70           N  
ATOM   1349  CA  MET A  84      17.887  -5.363   0.670  1.00  0.70           C  
ATOM   1350  C   MET A  84      17.218  -6.723   0.480  1.00  0.70           C  
ATOM   1351  O   MET A  84      17.082  -7.431   1.477  1.00  0.70           O  
ATOM   1352  CB  MET A  84      19.376  -5.262   0.299  1.00  0.70           C  
ATOM   1353  CG  MET A  84      19.903  -3.831   0.464  1.00  0.70           C  
ATOM   1354  SD  MET A  84      21.629  -3.553   0.063  1.00  0.70           S  
ATOM   1355  CE  MET A  84      21.750  -1.776   0.450  1.00  0.70           C  
ATOM   1356  H   MET A  84      18.409  -5.400   2.761  1.00  0.70           H  
ATOM   1357  HA  MET A  84      17.331  -4.621   0.126  1.00  0.70           H  
ATOM   1358 1HB  MET A  84      19.964  -5.926   0.928  1.00  0.70           H  
ATOM   1359 2HB  MET A  84      19.529  -5.560  -0.737  1.00  0.70           H  
ATOM   1360 1HG  MET A  84      19.298  -3.158  -0.145  1.00  0.70           H  
ATOM   1361 2HG  MET A  84      19.761  -3.562   1.469  1.00  0.70           H  
ATOM   1362 1HE  MET A  84      22.763  -1.429   0.258  1.00  0.70           H  
ATOM   1363 2HE  MET A  84      21.047  -1.214  -0.177  1.00  0.70           H  
ATOM   1364 3HE  MET A  84      21.503  -1.611   1.495  1.00  0.70           H  
ATOM   1365  N   PRO A  85      16.717  -7.131  -0.696  1.00  0.71           N  
ATOM   1366  CA  PRO A  85      16.041  -8.399  -0.834  1.00  0.71           C  
ATOM   1367  C   PRO A  85      16.920  -9.459  -0.203  1.00  0.71           C  
ATOM   1368  O   PRO A  85      18.104  -9.585  -0.553  1.00  0.71           O  
ATOM   1369  CB  PRO A  85      15.962  -8.530  -2.351  1.00  0.71           C  
ATOM   1370  CG  PRO A  85      15.891  -7.113  -2.845  1.00  0.71           C  
ATOM   1371  CD  PRO A  85      16.804  -6.341  -1.921  1.00  0.71           C  
ATOM   1372  HA  PRO A  85      15.050  -8.354  -0.359  1.00  0.71           H  
ATOM   1373 1HB  PRO A  85      16.832  -9.068  -2.730  1.00  0.71           H  
ATOM   1374 2HB  PRO A  85      15.071  -9.104  -2.623  1.00  0.71           H  
ATOM   1375 1HG  PRO A  85      16.219  -7.067  -3.897  1.00  0.71           H  
ATOM   1376 2HG  PRO A  85      14.867  -6.750  -2.829  1.00  0.71           H  
ATOM   1377 1HD  PRO A  85      17.829  -6.264  -2.300  1.00  0.71           H  
ATOM   1378 2HD  PRO A  85      16.340  -5.389  -1.762  1.00  0.71           H  
ATOM   1379  N   LEU A  86      16.352 -10.249   0.697  1.00  0.72           N  
ATOM   1380  CA  LEU A  86      17.196 -11.184   1.394  1.00  0.72           C  
ATOM   1381  C   LEU A  86      17.753 -12.204   0.451  1.00  0.72           C  
ATOM   1382  O   LEU A  86      17.045 -12.780  -0.371  1.00  0.72           O  
ATOM   1383  CB  LEU A  86      16.445 -11.867   2.533  1.00  0.72           C  
ATOM   1384  CG  LEU A  86      16.040 -10.975   3.710  1.00  0.72           C  
ATOM   1385  CD1 LEU A  86      15.137 -11.761   4.641  1.00  0.72           C  
ATOM   1386  CD2 LEU A  86      17.282 -10.510   4.446  1.00  0.72           C  
ATOM   1387  H   LEU A  86      15.375 -10.152   0.936  1.00  0.72           H  
ATOM   1388  HA  LEU A  86      18.026 -10.629   1.831  1.00  0.72           H  
ATOM   1389 1HB  LEU A  86      15.537 -12.315   2.129  1.00  0.72           H  
ATOM   1390 2HB  LEU A  86      17.074 -12.667   2.927  1.00  0.72           H  
ATOM   1391  HG  LEU A  86      15.493 -10.105   3.344  1.00  0.72           H  
ATOM   1392 1HD1 LEU A  86      14.842 -11.128   5.469  1.00  0.72           H  
ATOM   1393 2HD1 LEU A  86      14.259 -12.074   4.090  1.00  0.72           H  
ATOM   1394 3HD1 LEU A  86      15.664 -12.637   5.020  1.00  0.72           H  
ATOM   1395 1HD2 LEU A  86      16.983  -9.881   5.270  1.00  0.72           H  
ATOM   1396 2HD2 LEU A  86      17.837 -11.370   4.824  1.00  0.72           H  
ATOM   1397 3HD2 LEU A  86      17.917  -9.939   3.767  1.00  0.72           H  
ATOM   1398  N   GLY A  87      19.041 -12.405   0.594  1.00  0.74           N  
ATOM   1399  CA  GLY A  87      19.827 -13.355  -0.159  1.00  0.74           C  
ATOM   1400  C   GLY A  87      20.450 -12.780  -1.424  1.00  0.74           C  
ATOM   1401  O   GLY A  87      21.401 -13.357  -1.957  1.00  0.74           O  
ATOM   1402  H   GLY A  87      19.514 -11.854   1.297  1.00  0.74           H  
ATOM   1403 1HA  GLY A  87      20.630 -13.680   0.478  1.00  0.74           H  
ATOM   1404 2HA  GLY A  87      19.231 -14.231  -0.386  1.00  0.74           H  
ATOM   1405  N   TYR A  88      20.009 -11.603  -1.862  1.00  0.76           N  
ATOM   1406  CA  TYR A  88      20.595 -11.003  -3.061  1.00  0.76           C  
ATOM   1407  C   TYR A  88      22.073 -10.731  -2.801  1.00  0.76           C  
ATOM   1408  O   TYR A  88      22.951 -11.028  -3.610  1.00  0.76           O  
ATOM   1409  CB  TYR A  88      19.854  -9.727  -3.437  1.00  0.76           C  
ATOM   1410  CG  TYR A  88      20.328  -9.064  -4.683  1.00  0.76           C  
ATOM   1411  CD1 TYR A  88      19.946  -9.591  -5.897  1.00  0.76           C  
ATOM   1412  CD2 TYR A  88      21.121  -7.930  -4.630  1.00  0.76           C  
ATOM   1413  CE1 TYR A  88      20.359  -9.006  -7.069  1.00  0.76           C  
ATOM   1414  CE2 TYR A  88      21.535  -7.333  -5.807  1.00  0.76           C  
ATOM   1415  CZ  TYR A  88      21.154  -7.873  -7.026  1.00  0.76           C  
ATOM   1416  OH  TYR A  88      21.568  -7.287  -8.201  1.00  0.76           O  
ATOM   1417  H   TYR A  88      19.249 -11.114  -1.380  1.00  0.76           H  
ATOM   1418  HA  TYR A  88      20.519 -11.710  -3.883  1.00  0.76           H  
ATOM   1419 1HB  TYR A  88      18.803  -9.965  -3.569  1.00  0.76           H  
ATOM   1420 2HB  TYR A  88      19.920  -9.009  -2.619  1.00  0.76           H  
ATOM   1421  HD1 TYR A  88      19.321 -10.480  -5.918  1.00  0.76           H  
ATOM   1422  HD2 TYR A  88      21.417  -7.513  -3.668  1.00  0.76           H  
ATOM   1423  HE1 TYR A  88      20.061  -9.433  -8.022  1.00  0.76           H  
ATOM   1424  HE2 TYR A  88      22.162  -6.441  -5.777  1.00  0.76           H  
ATOM   1425  HH  TYR A  88      22.138  -6.539  -8.002  1.00  0.76           H  
ATOM   1426  N   VAL A  89      22.311 -10.125  -1.647  1.00  0.77           N  
ATOM   1427  CA  VAL A  89      23.617  -9.725  -1.160  1.00  0.77           C  
ATOM   1428  C   VAL A  89      24.403 -10.878  -0.522  1.00  0.77           C  
ATOM   1429  O   VAL A  89      25.623 -10.964  -0.669  1.00  0.77           O  
ATOM   1430  CB  VAL A  89      23.451  -8.598  -0.116  1.00  0.77           C  
ATOM   1431  CG1 VAL A  89      24.808  -8.250   0.502  1.00  0.77           C  
ATOM   1432  CG2 VAL A  89      22.817  -7.377  -0.782  1.00  0.77           C  
ATOM   1433  H   VAL A  89      21.512  -9.922  -1.067  1.00  0.77           H  
ATOM   1434  HA  VAL A  89      24.190  -9.341  -2.004  1.00  0.77           H  
ATOM   1435  HB  VAL A  89      22.802  -8.946   0.686  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  89      24.678  -7.469   1.242  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  89      25.234  -9.132   0.978  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  89      25.483  -7.901  -0.278  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  89      22.688  -6.586  -0.043  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  89      23.464  -7.022  -1.584  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  89      21.845  -7.648  -1.193  1.00  0.77           H  
ATOM   1442  N   THR A  90      23.701 -11.712   0.255  1.00  0.77           N  
ATOM   1443  CA  THR A  90      24.342 -12.743   1.074  1.00  0.77           C  
ATOM   1444  C   THR A  90      24.257 -14.220   0.638  1.00  0.77           C  
ATOM   1445  O   THR A  90      25.008 -15.040   1.167  1.00  0.77           O  
ATOM   1446  CB  THR A  90      23.813 -12.602   2.517  1.00  0.77           C  
ATOM   1447  OG1 THR A  90      22.374 -12.790   2.580  1.00  0.77           O  
ATOM   1448  CG2 THR A  90      24.125 -11.197   2.992  1.00  0.77           C  
ATOM   1449  H   THR A  90      22.703 -11.600   0.296  1.00  0.77           H  
ATOM   1450  HA  THR A  90      25.403 -12.499   1.106  1.00  0.77           H  
ATOM   1451  HB  THR A  90      24.300 -13.332   3.169  1.00  0.77           H  
ATOM   1452  HG1 THR A  90      22.138 -13.700   2.271  1.00  0.77           H  
ATOM   1453 1HG2 THR A  90      23.767 -11.061   3.976  1.00  0.77           H  
ATOM   1454 2HG2 THR A  90      25.201 -11.031   2.967  1.00  0.77           H  
ATOM   1455 3HG2 THR A  90      23.636 -10.484   2.348  1.00  0.77           H  
ATOM   1456  N   HIS A  91      23.371 -14.581  -0.297  1.00  0.77           N  
ATOM   1457  CA  HIS A  91      23.235 -15.980  -0.708  1.00  0.77           C  
ATOM   1458  C   HIS A  91      23.422 -16.174  -2.211  1.00  0.77           C  
ATOM   1459  O   HIS A  91      23.243 -17.277  -2.729  1.00  0.77           O  
ATOM   1460  CB  HIS A  91      21.872 -16.531  -0.284  1.00  0.77           C  
ATOM   1461  CG  HIS A  91      21.669 -16.598   1.219  1.00  0.77           C  
ATOM   1462  ND1 HIS A  91      21.366 -15.489   1.992  1.00  0.77           N  
ATOM   1463  CD2 HIS A  91      21.678 -17.646   2.070  1.00  0.77           C  
ATOM   1464  CE1 HIS A  91      21.211 -15.863   3.243  1.00  0.77           C  
ATOM   1465  NE2 HIS A  91      21.384 -17.154   3.314  1.00  0.77           N  
ATOM   1466  H   HIS A  91      22.766 -13.907  -0.749  1.00  0.77           H  
ATOM   1467  HA  HIS A  91      23.999 -16.578  -0.211  1.00  0.77           H  
ATOM   1468 1HB  HIS A  91      21.093 -15.918  -0.703  1.00  0.77           H  
ATOM   1469 2HB  HIS A  91      21.747 -17.533  -0.691  1.00  0.77           H  
ATOM   1470  HD2 HIS A  91      21.864 -18.692   1.821  1.00  0.77           H  
ATOM   1471  HE1 HIS A  91      20.963 -15.216   4.067  1.00  0.77           H  
ATOM   1472  HE2 HIS A  91      21.295 -17.706   4.168  1.00  0.77           H  
ATOM   1473  N   GLY A  92      23.799 -15.109  -2.913  1.00  0.75           N  
ATOM   1474  CA  GLY A  92      24.028 -15.187  -4.352  1.00  0.75           C  
ATOM   1475  C   GLY A  92      22.745 -15.257  -5.181  1.00  0.75           C  
ATOM   1476  O   GLY A  92      22.764 -15.756  -6.308  1.00  0.75           O  
ATOM   1477  H   GLY A  92      23.927 -14.225  -2.442  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92      24.604 -14.314  -4.662  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92      24.644 -16.059  -4.567  1.00  0.75           H  
ATOM   1480  N   LEU A  93      21.630 -14.784  -4.631  1.00  0.73           N  
ATOM   1481  CA  LEU A  93      20.363 -14.863  -5.353  1.00  0.73           C  
ATOM   1482  C   LEU A  93      20.234 -13.715  -6.337  1.00  0.73           C  
ATOM   1483  O   LEU A  93      20.798 -12.645  -6.131  1.00  0.73           O  
ATOM   1484  CB  LEU A  93      19.166 -14.753  -4.416  1.00  0.73           C  
ATOM   1485  CG  LEU A  93      19.001 -15.766  -3.306  1.00  0.73           C  
ATOM   1486  CD1 LEU A  93      17.742 -15.401  -2.536  1.00  0.73           C  
ATOM   1487  CD2 LEU A  93      18.915 -17.150  -3.861  1.00  0.73           C  
ATOM   1488  H   LEU A  93      21.657 -14.355  -3.708  1.00  0.73           H  
ATOM   1489  HA  LEU A  93      20.319 -15.806  -5.899  1.00  0.73           H  
ATOM   1490 1HB  LEU A  93      19.193 -13.775  -3.954  1.00  0.73           H  
ATOM   1491 2HB  LEU A  93      18.262 -14.795  -5.024  1.00  0.73           H  
ATOM   1492  HG  LEU A  93      19.848 -15.701  -2.633  1.00  0.73           H  
ATOM   1493 1HD1 LEU A  93      17.597 -16.092  -1.713  1.00  0.73           H  
ATOM   1494 2HD1 LEU A  93      17.819 -14.392  -2.155  1.00  0.73           H  
ATOM   1495 3HD1 LEU A  93      16.896 -15.456  -3.216  1.00  0.73           H  
ATOM   1496 1HD2 LEU A  93      18.791 -17.863  -3.047  1.00  0.73           H  
ATOM   1497 2HD2 LEU A  93      18.063 -17.218  -4.540  1.00  0.73           H  
ATOM   1498 3HD2 LEU A  93      19.832 -17.377  -4.410  1.00  0.73           H  
ATOM   1499  N   ASN A  94      19.488 -13.919  -7.407  1.00  0.71           N  
ATOM   1500  CA  ASN A  94      19.203 -12.802  -8.298  1.00  0.71           C  
ATOM   1501  C   ASN A  94      17.964 -12.082  -7.756  1.00  0.71           C  
ATOM   1502  O   ASN A  94      17.397 -12.522  -6.752  1.00  0.71           O  
ATOM   1503  CB  ASN A  94      19.002 -13.308  -9.711  1.00  0.71           C  
ATOM   1504  CG  ASN A  94      17.793 -14.136  -9.805  1.00  0.71           C  
ATOM   1505  OD1 ASN A  94      16.963 -14.007  -8.908  1.00  0.71           O  
ATOM   1506  ND2 ASN A  94      17.667 -14.952 -10.819  1.00  0.71           N  
ATOM   1507  H   ASN A  94      19.083 -14.834  -7.577  1.00  0.71           H  
ATOM   1508  HA  ASN A  94      20.039 -12.099  -8.280  1.00  0.71           H  
ATOM   1509 1HB  ASN A  94      18.919 -12.468 -10.400  1.00  0.71           H  
ATOM   1510 2HB  ASN A  94      19.865 -13.902 -10.013  1.00  0.71           H  
ATOM   1511 1HD2 ASN A  94      16.853 -15.529 -10.905  1.00  0.71           H  
ATOM   1512 2HD2 ASN A  94      18.388 -15.005 -11.510  1.00  0.71           H  
ATOM   1513  N   LEU A  95      17.503 -11.022  -8.423  1.00  0.70           N  
ATOM   1514  CA  LEU A  95      16.333 -10.299  -7.918  1.00  0.70           C  
ATOM   1515  C   LEU A  95      15.047 -11.111  -7.939  1.00  0.70           C  
ATOM   1516  O   LEU A  95      14.178 -10.914  -7.091  1.00  0.70           O  
ATOM   1517  CB  LEU A  95      16.101  -9.021  -8.707  1.00  0.70           C  
ATOM   1518  CG  LEU A  95      17.113  -7.931  -8.518  1.00  0.70           C  
ATOM   1519  CD1 LEU A  95      16.806  -6.835  -9.479  1.00  0.70           C  
ATOM   1520  CD2 LEU A  95      17.064  -7.416  -7.058  1.00  0.70           C  
ATOM   1521  H   LEU A  95      17.981 -10.693  -9.249  1.00  0.70           H  
ATOM   1522  HA  LEU A  95      16.537 -10.023  -6.884  1.00  0.70           H  
ATOM   1523 1HB  LEU A  95      16.079  -9.272  -9.766  1.00  0.70           H  
ATOM   1524 2HB  LEU A  95      15.122  -8.617  -8.436  1.00  0.70           H  
ATOM   1525  HG  LEU A  95      18.101  -8.310  -8.746  1.00  0.70           H  
ATOM   1526 1HD1 LEU A  95      17.543  -6.067  -9.367  1.00  0.70           H  
ATOM   1527 2HD1 LEU A  95      16.841  -7.219 -10.497  1.00  0.70           H  
ATOM   1528 3HD1 LEU A  95      15.811  -6.433  -9.270  1.00  0.70           H  
ATOM   1529 1HD2 LEU A  95      17.799  -6.621  -6.927  1.00  0.70           H  
ATOM   1530 2HD2 LEU A  95      16.069  -7.028  -6.841  1.00  0.70           H  
ATOM   1531 3HD2 LEU A  95      17.290  -8.232  -6.372  1.00  0.70           H  
ATOM   1532  N   GLU A  96      14.893 -11.985  -8.929  1.00  0.69           N  
ATOM   1533  CA  GLU A  96      13.675 -12.778  -9.028  1.00  0.69           C  
ATOM   1534  C   GLU A  96      13.538 -13.741  -7.880  1.00  0.69           C  
ATOM   1535  O   GLU A  96      12.507 -13.781  -7.205  1.00  0.69           O  
ATOM   1536  CB  GLU A  96      13.635 -13.559 -10.338  1.00  0.69           C  
ATOM   1537  CG  GLU A  96      12.421 -14.466 -10.444  1.00  0.69           C  
ATOM   1538  CD  GLU A  96      12.185 -15.072 -11.816  1.00  0.69           C  
ATOM   1539  OE1 GLU A  96      12.827 -14.673 -12.780  1.00  0.69           O  
ATOM   1540  OE2 GLU A  96      11.343 -15.948 -11.887  1.00  0.69           O  
ATOM   1541  H   GLU A  96      15.638 -12.117  -9.596  1.00  0.69           H  
ATOM   1542  HA  GLU A  96      12.824 -12.104  -8.992  1.00  0.69           H  
ATOM   1543 1HB  GLU A  96      13.668 -12.885 -11.179  1.00  0.69           H  
ATOM   1544 2HB  GLU A  96      14.519 -14.192 -10.401  1.00  0.69           H  
ATOM   1545 1HG  GLU A  96      12.572 -15.287  -9.744  1.00  0.69           H  
ATOM   1546 2HG  GLU A  96      11.544 -13.934 -10.113  1.00  0.69           H  
ATOM   1547  N   GLU A  97      14.586 -14.506  -7.631  1.00  0.69           N  
ATOM   1548  CA  GLU A  97      14.550 -15.465  -6.556  1.00  0.69           C  
ATOM   1549  C   GLU A  97      14.397 -14.727  -5.240  1.00  0.69           C  
ATOM   1550  O   GLU A  97      13.615 -15.138  -4.379  1.00  0.69           O  
ATOM   1551  CB  GLU A  97      15.819 -16.308  -6.582  1.00  0.69           C  
ATOM   1552  CG  GLU A  97      15.902 -17.260  -7.778  1.00  0.69           C  
ATOM   1553  CD  GLU A  97      17.222 -17.988  -7.889  1.00  0.69           C  
ATOM   1554  OE1 GLU A  97      18.122 -17.663  -7.159  1.00  0.69           O  
ATOM   1555  OE2 GLU A  97      17.327 -18.866  -8.711  1.00  0.69           O  
ATOM   1556  H   GLU A  97      15.415 -14.417  -8.203  1.00  0.69           H  
ATOM   1557  HA  GLU A  97      13.689 -16.115  -6.695  1.00  0.69           H  
ATOM   1558 1HB  GLU A  97      16.686 -15.648  -6.620  1.00  0.69           H  
ATOM   1559 2HB  GLU A  97      15.887 -16.892  -5.666  1.00  0.69           H  
ATOM   1560 1HG  GLU A  97      15.099 -17.993  -7.701  1.00  0.69           H  
ATOM   1561 2HG  GLU A  97      15.739 -16.680  -8.688  1.00  0.69           H  
ATOM   1562  N   ALA A  98      15.100 -13.601  -5.089  1.00  0.71           N  
ATOM   1563  CA  ALA A  98      14.986 -12.858  -3.853  1.00  0.71           C  
ATOM   1564  C   ALA A  98      13.556 -12.360  -3.654  1.00  0.71           C  
ATOM   1565  O   ALA A  98      13.011 -12.453  -2.556  1.00  0.71           O  
ATOM   1566  CB  ALA A  98      15.961 -11.711  -3.846  1.00  0.71           C  
ATOM   1567  H   ALA A  98      15.741 -13.272  -5.814  1.00  0.71           H  
ATOM   1568  HA  ALA A  98      15.231 -13.529  -3.029  1.00  0.71           H  
ATOM   1569 1HB  ALA A  98      15.881 -11.217  -2.897  1.00  0.71           H  
ATOM   1570 2HB  ALA A  98      16.976 -12.095  -3.969  1.00  0.71           H  
ATOM   1571 3HB  ALA A  98      15.732 -11.024  -4.658  1.00  0.71           H  
ATOM   1572  N   ALA A  99      12.918 -11.866  -4.727  1.00  0.73           N  
ATOM   1573  CA  ALA A  99      11.540 -11.395  -4.624  1.00  0.73           C  
ATOM   1574  C   ALA A  99      10.620 -12.544  -4.244  1.00  0.73           C  
ATOM   1575  O   ALA A  99       9.719 -12.389  -3.414  1.00  0.73           O  
ATOM   1576  CB  ALA A  99      11.096 -10.771  -5.934  1.00  0.73           C  
ATOM   1577  H   ALA A  99      13.396 -11.786  -5.623  1.00  0.73           H  
ATOM   1578  HA  ALA A  99      11.487 -10.652  -3.837  1.00  0.73           H  
ATOM   1579 1HB  ALA A  99      10.073 -10.410  -5.838  1.00  0.73           H  
ATOM   1580 2HB  ALA A  99      11.747  -9.945  -6.195  1.00  0.73           H  
ATOM   1581 3HB  ALA A  99      11.151 -11.529  -6.714  1.00  0.73           H  
ATOM   1582  N   ARG A 100      10.862 -13.725  -4.815  1.00  0.76           N  
ATOM   1583  CA  ARG A 100      10.033 -14.879  -4.509  1.00  0.76           C  
ATOM   1584  C   ARG A 100      10.125 -15.209  -3.019  1.00  0.76           C  
ATOM   1585  O   ARG A 100       9.126 -15.588  -2.401  1.00  0.76           O  
ATOM   1586  CB  ARG A 100      10.412 -16.061  -5.396  1.00  0.76           C  
ATOM   1587  CG  ARG A 100       9.970 -15.908  -6.880  1.00  0.76           C  
ATOM   1588  CD  ARG A 100      10.390 -17.067  -7.731  1.00  0.76           C  
ATOM   1589  NE  ARG A 100      10.005 -16.894  -9.147  1.00  0.76           N  
ATOM   1590  CZ  ARG A 100       8.803 -17.182  -9.658  1.00  0.76           C  
ATOM   1591  NH1 ARG A 100       7.833 -17.656  -8.899  1.00  0.76           N  
ATOM   1592  NH2 ARG A 100       8.621 -16.980 -10.940  1.00  0.76           N  
ATOM   1593  H   ARG A 100      11.613 -13.812  -5.503  1.00  0.76           H  
ATOM   1594  HA  ARG A 100       8.999 -14.623  -4.736  1.00  0.76           H  
ATOM   1595 1HB  ARG A 100      11.489 -16.189  -5.384  1.00  0.76           H  
ATOM   1596 2HB  ARG A 100       9.967 -16.972  -5.000  1.00  0.76           H  
ATOM   1597 1HG  ARG A 100       8.885 -15.840  -6.918  1.00  0.76           H  
ATOM   1598 2HG  ARG A 100      10.394 -15.002  -7.302  1.00  0.76           H  
ATOM   1599 1HD  ARG A 100      11.475 -17.163  -7.687  1.00  0.76           H  
ATOM   1600 2HD  ARG A 100       9.929 -17.979  -7.361  1.00  0.76           H  
ATOM   1601  HE  ARG A 100      10.697 -16.534  -9.826  1.00  0.76           H  
ATOM   1602 1HH1 ARG A 100       7.993 -17.808  -7.912  1.00  0.76           H  
ATOM   1603 2HH1 ARG A 100       6.934 -17.870  -9.304  1.00  0.76           H  
ATOM   1604 1HH2 ARG A 100       9.415 -16.616 -11.489  1.00  0.76           H  
ATOM   1605 2HH2 ARG A 100       7.735 -17.184 -11.373  1.00  0.76           H  
ATOM   1606  N   TYR A 101      11.307 -15.014  -2.424  1.00  0.79           N  
ATOM   1607  CA  TYR A 101      11.459 -15.226  -0.991  1.00  0.79           C  
ATOM   1608  C   TYR A 101      10.820 -14.105  -0.172  1.00  0.79           C  
ATOM   1609  O   TYR A 101      10.109 -14.372   0.798  1.00  0.79           O  
ATOM   1610  CB  TYR A 101      12.935 -15.313  -0.579  1.00  0.79           C  
ATOM   1611  CG  TYR A 101      13.654 -16.629  -0.776  1.00  0.79           C  
ATOM   1612  CD1 TYR A 101      14.554 -16.796  -1.803  1.00  0.79           C  
ATOM   1613  CD2 TYR A 101      13.433 -17.662   0.131  1.00  0.79           C  
ATOM   1614  CE1 TYR A 101      15.233 -17.984  -1.945  1.00  0.79           C  
ATOM   1615  CE2 TYR A 101      14.112 -18.853  -0.004  1.00  0.79           C  
ATOM   1616  CZ  TYR A 101      15.012 -19.015  -1.039  1.00  0.79           C  
ATOM   1617  OH  TYR A 101      15.697 -20.199  -1.175  1.00  0.79           O  
ATOM   1618  H   TYR A 101      12.111 -14.738  -2.991  1.00  0.79           H  
ATOM   1619  HA  TYR A 101      10.960 -16.157  -0.726  1.00  0.79           H  
ATOM   1620 1HB  TYR A 101      13.491 -14.557  -1.133  1.00  0.79           H  
ATOM   1621 2HB  TYR A 101      13.020 -15.048   0.465  1.00  0.79           H  
ATOM   1622  HD1 TYR A 101      14.732 -15.988  -2.492  1.00  0.79           H  
ATOM   1623  HD2 TYR A 101      12.728 -17.524   0.953  1.00  0.79           H  
ATOM   1624  HE1 TYR A 101      15.948 -18.108  -2.761  1.00  0.79           H  
ATOM   1625  HE2 TYR A 101      13.944 -19.661   0.708  1.00  0.79           H  
ATOM   1626  HH  TYR A 101      16.223 -20.174  -1.979  1.00  0.79           H  
ATOM   1627  N   MET A 102      10.989 -12.847  -0.591  1.00  0.81           N  
ATOM   1628  CA  MET A 102      10.450 -11.732   0.191  1.00  0.81           C  
ATOM   1629  C   MET A 102       8.929 -11.740   0.239  1.00  0.81           C  
ATOM   1630  O   MET A 102       8.334 -11.287   1.214  1.00  0.81           O  
ATOM   1631  CB  MET A 102      10.970 -10.393  -0.314  1.00  0.81           C  
ATOM   1632  CG  MET A 102      12.458 -10.157  -0.036  1.00  0.81           C  
ATOM   1633  SD  MET A 102      12.874 -10.323   1.721  1.00  0.81           S  
ATOM   1634  CE  MET A 102      11.983  -8.969   2.463  1.00  0.81           C  
ATOM   1635  H   MET A 102      11.552 -12.664  -1.421  1.00  0.81           H  
ATOM   1636  HA  MET A 102      10.799 -11.848   1.215  1.00  0.81           H  
ATOM   1637 1HB  MET A 102      10.822 -10.341  -1.394  1.00  0.81           H  
ATOM   1638 2HB  MET A 102      10.400  -9.581   0.135  1.00  0.81           H  
ATOM   1639 1HG  MET A 102      13.052 -10.874  -0.600  1.00  0.81           H  
ATOM   1640 2HG  MET A 102      12.729  -9.155  -0.368  1.00  0.81           H  
ATOM   1641 1HE  MET A 102      12.164  -8.963   3.537  1.00  0.81           H  
ATOM   1642 2HE  MET A 102      12.329  -8.036   2.032  1.00  0.81           H  
ATOM   1643 3HE  MET A 102      10.913  -9.084   2.272  1.00  0.81           H  
ATOM   1644  N   ARG A 103       8.284 -12.330  -0.763  1.00  0.83           N  
ATOM   1645  CA  ARG A 103       6.829 -12.441  -0.762  1.00  0.83           C  
ATOM   1646  C   ARG A 103       6.301 -13.304   0.398  1.00  0.83           C  
ATOM   1647  O   ARG A 103       5.114 -13.247   0.715  1.00  0.83           O  
ATOM   1648  CB  ARG A 103       6.311 -12.986  -2.084  1.00  0.83           C  
ATOM   1649  CG  ARG A 103       6.406 -12.026  -3.253  1.00  0.83           C  
ATOM   1650  CD  ARG A 103       5.996 -12.654  -4.528  1.00  0.83           C  
ATOM   1651  NE  ARG A 103       4.576 -13.004  -4.551  1.00  0.83           N  
ATOM   1652  CZ  ARG A 103       3.983 -13.730  -5.521  1.00  0.83           C  
ATOM   1653  NH1 ARG A 103       4.694 -14.168  -6.535  1.00  0.83           N  
ATOM   1654  NH2 ARG A 103       2.686 -14.000  -5.453  1.00  0.83           N  
ATOM   1655  H   ARG A 103       8.816 -12.660  -1.571  1.00  0.83           H  
ATOM   1656  HA  ARG A 103       6.420 -11.438  -0.644  1.00  0.83           H  
ATOM   1657 1HB  ARG A 103       6.886 -13.877  -2.352  1.00  0.83           H  
ATOM   1658 2HB  ARG A 103       5.270 -13.284  -1.977  1.00  0.83           H  
ATOM   1659 1HG  ARG A 103       5.739 -11.181  -3.079  1.00  0.83           H  
ATOM   1660 2HG  ARG A 103       7.417 -11.661  -3.358  1.00  0.83           H  
ATOM   1661 1HD  ARG A 103       6.181 -11.958  -5.326  1.00  0.83           H  
ATOM   1662 2HD  ARG A 103       6.578 -13.559  -4.693  1.00  0.83           H  
ATOM   1663  HE  ARG A 103       3.999 -12.674  -3.791  1.00  0.83           H  
ATOM   1664 1HH1 ARG A 103       5.681 -13.952  -6.585  1.00  0.83           H  
ATOM   1665 2HH1 ARG A 103       4.256 -14.705  -7.266  1.00  0.83           H  
ATOM   1666 1HH2 ARG A 103       2.141 -13.659  -4.673  1.00  0.83           H  
ATOM   1667 2HH2 ARG A 103       2.243 -14.544  -6.180  1.00  0.83           H  
ATOM   1668  N   SER A 104       7.162 -14.132   1.016  1.00  0.84           N  
ATOM   1669  CA  SER A 104       6.750 -14.954   2.157  1.00  0.84           C  
ATOM   1670  C   SER A 104       6.814 -14.161   3.479  1.00  0.84           C  
ATOM   1671  O   SER A 104       6.446 -14.670   4.550  1.00  0.84           O  
ATOM   1672  CB  SER A 104       7.579 -16.224   2.248  1.00  0.84           C  
ATOM   1673  OG  SER A 104       8.910 -15.960   2.570  1.00  0.84           O  
ATOM   1674  H   SER A 104       8.140 -14.165   0.728  1.00  0.84           H  
ATOM   1675  HA  SER A 104       5.713 -15.252   2.000  1.00  0.84           H  
ATOM   1676 1HB  SER A 104       7.148 -16.883   2.998  1.00  0.84           H  
ATOM   1677 2HB  SER A 104       7.536 -16.744   1.293  1.00  0.84           H  
ATOM   1678  HG  SER A 104       9.227 -15.322   1.897  1.00  0.84           H  
ATOM   1679  N   LEU A 105       7.321 -12.930   3.417  1.00  0.84           N  
ATOM   1680  CA  LEU A 105       7.385 -12.084   4.592  1.00  0.84           C  
ATOM   1681  C   LEU A 105       5.966 -11.583   4.857  1.00  0.84           C  
ATOM   1682  O   LEU A 105       5.264 -11.182   3.929  1.00  0.84           O  
ATOM   1683  CB  LEU A 105       8.300 -10.884   4.377  1.00  0.84           C  
ATOM   1684  CG  LEU A 105       8.598 -10.083   5.609  1.00  0.84           C  
ATOM   1685  CD1 LEU A 105       9.512 -10.889   6.562  1.00  0.84           C  
ATOM   1686  CD2 LEU A 105       9.175  -8.829   5.226  1.00  0.84           C  
ATOM   1687  H   LEU A 105       7.633 -12.541   2.529  1.00  0.84           H  
ATOM   1688  HA  LEU A 105       7.726 -12.664   5.446  1.00  0.84           H  
ATOM   1689 1HB  LEU A 105       9.245 -11.234   3.956  1.00  0.84           H  
ATOM   1690 2HB  LEU A 105       7.830 -10.217   3.650  1.00  0.84           H  
ATOM   1691  HG  LEU A 105       7.672  -9.884   6.130  1.00  0.84           H  
ATOM   1692 1HD1 LEU A 105       9.710 -10.320   7.459  1.00  0.84           H  
ATOM   1693 2HD1 LEU A 105       9.027 -11.807   6.834  1.00  0.84           H  
ATOM   1694 3HD1 LEU A 105      10.455 -11.108   6.061  1.00  0.84           H  
ATOM   1695 1HD2 LEU A 105       9.343  -8.259   6.126  1.00  0.84           H  
ATOM   1696 2HD2 LEU A 105      10.099  -8.993   4.705  1.00  0.84           H  
ATOM   1697 3HD2 LEU A 105       8.473  -8.302   4.582  1.00  0.84           H  
ATOM   1698  N   LYS A 106       5.528 -11.628   6.105  1.00  0.84           N  
ATOM   1699  CA  LYS A 106       4.195 -11.159   6.459  1.00  0.84           C  
ATOM   1700  C   LYS A 106       4.278  -9.798   7.123  1.00  0.84           C  
ATOM   1701  O   LYS A 106       3.386  -8.962   6.963  1.00  0.84           O  
ATOM   1702  CB  LYS A 106       3.495 -12.163   7.370  1.00  0.84           C  
ATOM   1703  CG  LYS A 106       3.310 -13.551   6.742  1.00  0.84           C  
ATOM   1704  CD  LYS A 106       2.412 -13.487   5.506  1.00  0.84           C  
ATOM   1705  CE  LYS A 106       2.155 -14.872   4.923  1.00  0.84           C  
ATOM   1706  NZ  LYS A 106       1.276 -14.811   3.716  1.00  0.84           N  
ATOM   1707  H   LYS A 106       6.146 -11.959   6.826  1.00  0.84           H  
ATOM   1708  HA  LYS A 106       3.606 -11.049   5.549  1.00  0.84           H  
ATOM   1709 1HB  LYS A 106       4.072 -12.283   8.288  1.00  0.84           H  
ATOM   1710 2HB  LYS A 106       2.513 -11.782   7.647  1.00  0.84           H  
ATOM   1711 1HG  LYS A 106       4.285 -13.946   6.446  1.00  0.84           H  
ATOM   1712 2HG  LYS A 106       2.871 -14.229   7.471  1.00  0.84           H  
ATOM   1713 1HD  LYS A 106       1.460 -13.027   5.768  1.00  0.84           H  
ATOM   1714 2HD  LYS A 106       2.897 -12.873   4.741  1.00  0.84           H  
ATOM   1715 1HE  LYS A 106       3.110 -15.321   4.643  1.00  0.84           H  
ATOM   1716 2HE  LYS A 106       1.677 -15.497   5.677  1.00  0.84           H  
ATOM   1717 1HZ  LYS A 106       1.130 -15.742   3.355  1.00  0.84           H  
ATOM   1718 2HZ  LYS A 106       0.385 -14.403   3.966  1.00  0.84           H  
ATOM   1719 3HZ  LYS A 106       1.723 -14.239   3.008  1.00  0.84           H  
ATOM   1720  N   VAL A 107       5.353  -9.558   7.860  1.00  0.83           N  
ATOM   1721  CA  VAL A 107       5.485  -8.247   8.475  1.00  0.83           C  
ATOM   1722  C   VAL A 107       5.805  -7.252   7.354  1.00  0.83           C  
ATOM   1723  O   VAL A 107       6.473  -7.629   6.396  1.00  0.83           O  
ATOM   1724  CB  VAL A 107       6.584  -8.222   9.541  1.00  0.83           C  
ATOM   1725  CG1 VAL A 107       6.240  -9.175  10.622  1.00  0.83           C  
ATOM   1726  CG2 VAL A 107       7.885  -8.591   8.925  1.00  0.83           C  
ATOM   1727  H   VAL A 107       6.055 -10.290   7.996  1.00  0.83           H  
ATOM   1728  HA  VAL A 107       4.549  -8.024   8.966  1.00  0.83           H  
ATOM   1729  HB  VAL A 107       6.663  -7.223   9.974  1.00  0.83           H  
ATOM   1730 1HG1 VAL A 107       7.033  -9.165  11.371  1.00  0.83           H  
ATOM   1731 2HG1 VAL A 107       5.294  -8.884  11.076  1.00  0.83           H  
ATOM   1732 3HG1 VAL A 107       6.143 -10.164  10.201  1.00  0.83           H  
ATOM   1733 1HG2 VAL A 107       8.670  -8.572   9.686  1.00  0.83           H  
ATOM   1734 2HG2 VAL A 107       7.800  -9.583   8.515  1.00  0.83           H  
ATOM   1735 3HG2 VAL A 107       8.119  -7.876   8.139  1.00  0.83           H  
ATOM   1736  N   PRO A 108       5.339  -5.999   7.416  1.00  0.82           N  
ATOM   1737  CA  PRO A 108       5.623  -4.963   6.441  1.00  0.82           C  
ATOM   1738  C   PRO A 108       7.121  -4.775   6.326  1.00  0.82           C  
ATOM   1739  O   PRO A 108       7.856  -5.015   7.291  1.00  0.82           O  
ATOM   1740  CB  PRO A 108       4.938  -3.731   7.043  1.00  0.82           C  
ATOM   1741  CG  PRO A 108       3.843  -4.286   7.915  1.00  0.82           C  
ATOM   1742  CD  PRO A 108       4.403  -5.578   8.482  1.00  0.82           C  
ATOM   1743  HA  PRO A 108       5.187  -5.237   5.466  1.00  0.82           H  
ATOM   1744 1HB  PRO A 108       5.657  -3.143   7.612  1.00  0.82           H  
ATOM   1745 2HB  PRO A 108       4.564  -3.082   6.236  1.00  0.82           H  
ATOM   1746 1HG  PRO A 108       3.581  -3.554   8.695  1.00  0.82           H  
ATOM   1747 2HG  PRO A 108       2.936  -4.445   7.312  1.00  0.82           H  
ATOM   1748 1HD  PRO A 108       4.930  -5.414   9.435  1.00  0.82           H  
ATOM   1749 2HD  PRO A 108       3.547  -6.256   8.572  1.00  0.82           H  
ATOM   1750  N   ALA A 109       7.574  -4.383   5.152  1.00  0.80           N  
ATOM   1751  CA  ALA A 109       8.992  -4.191   4.957  1.00  0.80           C  
ATOM   1752  C   ALA A 109       9.315  -3.215   3.863  1.00  0.80           C  
ATOM   1753  O   ALA A 109       8.790  -3.286   2.759  1.00  0.80           O  
ATOM   1754  CB  ALA A 109       9.637  -5.511   4.602  1.00  0.80           C  
ATOM   1755  H   ALA A 109       6.919  -4.173   4.402  1.00  0.80           H  
ATOM   1756  HA  ALA A 109       9.406  -3.808   5.883  1.00  0.80           H  
ATOM   1757 1HB  ALA A 109      10.712  -5.369   4.484  1.00  0.80           H  
ATOM   1758 2HB  ALA A 109       9.444  -6.181   5.403  1.00  0.80           H  
ATOM   1759 3HB  ALA A 109       9.224  -5.892   3.680  1.00  0.80           H  
ATOM   1760  N   THR A 110      10.293  -2.382   4.126  1.00  0.79           N  
ATOM   1761  CA  THR A 110      10.789  -1.512   3.091  1.00  0.79           C  
ATOM   1762  C   THR A 110      11.938  -2.269   2.482  1.00  0.79           C  
ATOM   1763  O   THR A 110      12.851  -2.690   3.199  1.00  0.79           O  
ATOM   1764  CB  THR A 110      11.225  -0.147   3.651  1.00  0.79           C  
ATOM   1765  OG1 THR A 110      10.069   0.506   4.252  1.00  0.79           O  
ATOM   1766  CG2 THR A 110      11.814   0.735   2.522  1.00  0.79           C  
ATOM   1767  H   THR A 110      10.702  -2.369   5.057  1.00  0.79           H  
ATOM   1768  HA  THR A 110      10.023  -1.358   2.326  1.00  0.79           H  
ATOM   1769  HB  THR A 110      11.983  -0.296   4.420  1.00  0.79           H  
ATOM   1770  HG1 THR A 110       9.366   0.560   3.586  1.00  0.79           H  
ATOM   1771 1HG2 THR A 110      12.112   1.693   2.934  1.00  0.79           H  
ATOM   1772 2HG2 THR A 110      12.684   0.243   2.080  1.00  0.79           H  
ATOM   1773 3HG2 THR A 110      11.060   0.891   1.748  1.00  0.79           H  
ATOM   1774  N   VAL A 111      11.873  -2.487   1.183  1.00  0.79           N  
ATOM   1775  CA  VAL A 111      12.908  -3.273   0.555  1.00  0.79           C  
ATOM   1776  C   VAL A 111      13.690  -2.398  -0.375  1.00  0.79           C  
ATOM   1777  O   VAL A 111      13.109  -1.589  -1.094  1.00  0.79           O  
ATOM   1778  CB  VAL A 111      12.335  -4.493  -0.177  1.00  0.79           C  
ATOM   1779  CG1 VAL A 111      13.466  -5.268  -0.828  1.00  0.79           C  
ATOM   1780  CG2 VAL A 111      11.578  -5.371   0.834  1.00  0.79           C  
ATOM   1781  H   VAL A 111      11.093  -2.113   0.637  1.00  0.79           H  
ATOM   1782  HA  VAL A 111      13.557  -3.646   1.325  1.00  0.79           H  
ATOM   1783  HB  VAL A 111      11.648  -4.167  -0.965  1.00  0.79           H  
ATOM   1784 1HG1 VAL A 111      13.076  -6.124  -1.326  1.00  0.79           H  
ATOM   1785 2HG1 VAL A 111      13.983  -4.641  -1.548  1.00  0.79           H  
ATOM   1786 3HG1 VAL A 111      14.166  -5.594  -0.055  1.00  0.79           H  
ATOM   1787 1HG2 VAL A 111      11.168  -6.243   0.331  1.00  0.79           H  
ATOM   1788 2HG2 VAL A 111      12.269  -5.689   1.611  1.00  0.79           H  
ATOM   1789 3HG2 VAL A 111      10.764  -4.798   1.283  1.00  0.79           H  
ATOM   1790  N   SER A 112      14.998  -2.493  -0.317  1.00  0.79           N  
ATOM   1791  CA  SER A 112      15.762  -1.629  -1.172  1.00  0.79           C  
ATOM   1792  C   SER A 112      16.743  -2.304  -2.070  1.00  0.79           C  
ATOM   1793  O   SER A 112      17.311  -3.336  -1.756  1.00  0.79           O  
ATOM   1794  CB  SER A 112      16.471  -0.625  -0.340  1.00  0.79           C  
ATOM   1795  OG  SER A 112      17.382  -1.198   0.546  1.00  0.79           O  
ATOM   1796  H   SER A 112      15.425  -3.164   0.317  1.00  0.79           H  
ATOM   1797  HA  SER A 112      15.068  -1.101  -1.812  1.00  0.79           H  
ATOM   1798 1HB  SER A 112      16.988   0.062  -1.011  1.00  0.79           H  
ATOM   1799 2HB  SER A 112      15.735  -0.059   0.212  1.00  0.79           H  
ATOM   1800  HG  SER A 112      18.083  -0.547   0.654  1.00  0.79           H  
ATOM   1801  N   VAL A 113      16.983  -1.664  -3.177  1.00  0.79           N  
ATOM   1802  CA  VAL A 113      17.913  -2.154  -4.154  1.00  0.79           C  
ATOM   1803  C   VAL A 113      18.917  -1.073  -4.507  1.00  0.79           C  
ATOM   1804  O   VAL A 113      18.760   0.088  -4.113  1.00  0.79           O  
ATOM   1805  CB  VAL A 113      17.149  -2.602  -5.387  1.00  0.79           C  
ATOM   1806  CG1 VAL A 113      16.134  -3.741  -5.092  1.00  0.79           C  
ATOM   1807  CG2 VAL A 113      16.451  -1.448  -5.883  1.00  0.79           C  
ATOM   1808  H   VAL A 113      16.456  -0.807  -3.354  1.00  0.79           H  
ATOM   1809  HA  VAL A 113      18.449  -3.007  -3.737  1.00  0.79           H  
ATOM   1810  HB  VAL A 113      17.849  -2.970  -6.122  1.00  0.79           H  
ATOM   1811 1HG1 VAL A 113      15.615  -4.012  -6.018  1.00  0.79           H  
ATOM   1812 2HG1 VAL A 113      16.667  -4.610  -4.707  1.00  0.79           H  
ATOM   1813 3HG1 VAL A 113      15.401  -3.411  -4.359  1.00  0.79           H  
ATOM   1814 1HG2 VAL A 113      15.930  -1.725  -6.745  1.00  0.79           H  
ATOM   1815 2HG2 VAL A 113      15.757  -1.109  -5.125  1.00  0.79           H  
ATOM   1816 3HG2 VAL A 113      17.152  -0.653  -6.117  1.00  0.79           H  
ATOM   1817  N   SER A 114      19.957  -1.456  -5.235  1.00  0.80           N  
ATOM   1818  CA  SER A 114      21.001  -0.521  -5.638  1.00  0.80           C  
ATOM   1819  C   SER A 114      20.662   0.408  -6.820  1.00  0.80           C  
ATOM   1820  O   SER A 114      21.415   1.344  -7.090  1.00  0.80           O  
ATOM   1821  CB  SER A 114      22.255  -1.302  -5.951  1.00  0.80           C  
ATOM   1822  OG  SER A 114      22.069  -2.105  -7.081  1.00  0.80           O  
ATOM   1823  H   SER A 114      20.029  -2.422  -5.518  1.00  0.80           H  
ATOM   1824  HA  SER A 114      21.211   0.117  -4.776  1.00  0.80           H  
ATOM   1825 1HB  SER A 114      23.076  -0.610  -6.127  1.00  0.80           H  
ATOM   1826 2HB  SER A 114      22.524  -1.923  -5.098  1.00  0.80           H  
ATOM   1827  HG  SER A 114      21.805  -1.503  -7.786  1.00  0.80           H  
ATOM   1828  N   SER A 115      19.560   0.161  -7.535  1.00  0.81           N  
ATOM   1829  CA  SER A 115      19.222   1.032  -8.668  1.00  0.81           C  
ATOM   1830  C   SER A 115      17.731   1.006  -9.025  1.00  0.81           C  
ATOM   1831  O   SER A 115      17.087  -0.020  -8.832  1.00  0.81           O  
ATOM   1832  CB  SER A 115      19.989   0.572  -9.901  1.00  0.81           C  
ATOM   1833  OG  SER A 115      19.529  -0.706 -10.344  1.00  0.81           O  
ATOM   1834  H   SER A 115      18.968  -0.615  -7.283  1.00  0.81           H  
ATOM   1835  HA  SER A 115      19.539   2.034  -8.398  1.00  0.81           H  
ATOM   1836 1HB  SER A 115      19.885   1.293 -10.704  1.00  0.81           H  
ATOM   1837 2HB  SER A 115      21.049   0.511  -9.660  1.00  0.81           H  
ATOM   1838  HG  SER A 115      20.208  -1.027 -10.954  1.00  0.81           H  
ATOM   1839  N   PRO A 116      17.178   2.076  -9.644  1.00  0.80           N  
ATOM   1840  CA  PRO A 116      15.837   2.159 -10.218  1.00  0.80           C  
ATOM   1841  C   PRO A 116      15.514   1.012 -11.178  1.00  0.80           C  
ATOM   1842  O   PRO A 116      14.363   0.567 -11.281  1.00  0.80           O  
ATOM   1843  CB  PRO A 116      15.893   3.501 -10.960  1.00  0.80           C  
ATOM   1844  CG  PRO A 116      16.867   4.326 -10.167  1.00  0.80           C  
ATOM   1845  CD  PRO A 116      17.928   3.357  -9.721  1.00  0.80           C  
ATOM   1846  HA  PRO A 116      15.102   2.206  -9.405  1.00  0.80           H  
ATOM   1847 1HB  PRO A 116      16.215   3.338 -12.005  1.00  0.80           H  
ATOM   1848 2HB  PRO A 116      14.889   3.948 -11.003  1.00  0.80           H  
ATOM   1849 1HG  PRO A 116      17.270   5.139 -10.790  1.00  0.80           H  
ATOM   1850 2HG  PRO A 116      16.352   4.803  -9.320  1.00  0.80           H  
ATOM   1851 1HD  PRO A 116      18.740   3.314 -10.455  1.00  0.80           H  
ATOM   1852 2HD  PRO A 116      18.264   3.691  -8.730  1.00  0.80           H  
ATOM   1853  N   ASP A 117      16.528   0.486 -11.864  1.00  0.79           N  
ATOM   1854  CA  ASP A 117      16.252  -0.606 -12.780  1.00  0.79           C  
ATOM   1855  C   ASP A 117      15.952  -1.850 -11.959  1.00  0.79           C  
ATOM   1856  O   ASP A 117      15.008  -2.594 -12.257  1.00  0.79           O  
ATOM   1857  CB  ASP A 117      17.444  -0.838 -13.706  1.00  0.79           C  
ATOM   1858  CG  ASP A 117      17.649   0.307 -14.682  1.00  0.79           C  
ATOM   1859  OD1 ASP A 117      16.767   1.126 -14.807  1.00  0.79           O  
ATOM   1860  OD2 ASP A 117      18.690   0.361 -15.284  1.00  0.79           O  
ATOM   1861  H   ASP A 117      17.467   0.843 -11.773  1.00  0.79           H  
ATOM   1862  HA  ASP A 117      15.374  -0.360 -13.379  1.00  0.79           H  
ATOM   1863 1HB  ASP A 117      18.348  -0.961 -13.109  1.00  0.79           H  
ATOM   1864 2HB  ASP A 117      17.294  -1.759 -14.268  1.00  0.79           H  
ATOM   1865  N   ALA A 118      16.734  -2.053 -10.889  1.00  0.78           N  
ATOM   1866  CA  ALA A 118      16.499  -3.164  -9.980  1.00  0.78           C  
ATOM   1867  C   ALA A 118      15.156  -3.000  -9.281  1.00  0.78           C  
ATOM   1868  O   ALA A 118      14.462  -3.983  -9.031  1.00  0.78           O  
ATOM   1869  CB  ALA A 118      17.610  -3.277  -8.971  1.00  0.78           C  
ATOM   1870  H   ALA A 118      17.515  -1.418 -10.688  1.00  0.78           H  
ATOM   1871  HA  ALA A 118      16.460  -4.080 -10.566  1.00  0.78           H  
ATOM   1872 1HB  ALA A 118      17.426  -4.108  -8.304  1.00  0.78           H  
ATOM   1873 2HB  ALA A 118      18.556  -3.420  -9.485  1.00  0.78           H  
ATOM   1874 3HB  ALA A 118      17.656  -2.369  -8.399  1.00  0.78           H  
ATOM   1875  N   VAL A 119      14.761  -1.748  -8.996  1.00  0.77           N  
ATOM   1876  CA  VAL A 119      13.486  -1.513  -8.320  1.00  0.77           C  
ATOM   1877  C   VAL A 119      12.365  -2.041  -9.177  1.00  0.77           C  
ATOM   1878  O   VAL A 119      11.506  -2.787  -8.699  1.00  0.77           O  
ATOM   1879  CB  VAL A 119      13.201  -0.004  -8.094  1.00  0.77           C  
ATOM   1880  CG1 VAL A 119      11.785   0.177  -7.599  1.00  0.77           C  
ATOM   1881  CG2 VAL A 119      14.147   0.593  -7.095  1.00  0.77           C  
ATOM   1882  H   VAL A 119      15.391  -0.973  -9.201  1.00  0.77           H  
ATOM   1883  HA  VAL A 119      13.489  -2.036  -7.365  1.00  0.77           H  
ATOM   1884  HB  VAL A 119      13.290   0.514  -9.036  1.00  0.77           H  
ATOM   1885 1HG1 VAL A 119      11.580   1.237  -7.461  1.00  0.77           H  
ATOM   1886 2HG1 VAL A 119      11.091  -0.236  -8.328  1.00  0.77           H  
ATOM   1887 3HG1 VAL A 119      11.660  -0.331  -6.660  1.00  0.77           H  
ATOM   1888 1HG2 VAL A 119      13.918   1.648  -6.968  1.00  0.77           H  
ATOM   1889 2HG2 VAL A 119      14.039   0.092  -6.147  1.00  0.77           H  
ATOM   1890 3HG2 VAL A 119      15.151   0.489  -7.453  1.00  0.77           H  
ATOM   1891  N   THR A 120      12.404  -1.696 -10.464  1.00  0.76           N  
ATOM   1892  CA  THR A 120      11.382  -2.150 -11.381  1.00  0.76           C  
ATOM   1893  C   THR A 120      11.388  -3.668 -11.504  1.00  0.76           C  
ATOM   1894  O   THR A 120      10.334  -4.308 -11.398  1.00  0.76           O  
ATOM   1895  CB  THR A 120      11.585  -1.530 -12.779  1.00  0.76           C  
ATOM   1896  OG1 THR A 120      11.489  -0.099 -12.690  1.00  0.76           O  
ATOM   1897  CG2 THR A 120      10.534  -2.059 -13.741  1.00  0.76           C  
ATOM   1898  H   THR A 120      13.150  -1.078 -10.797  1.00  0.76           H  
ATOM   1899  HA  THR A 120      10.411  -1.841 -10.996  1.00  0.76           H  
ATOM   1900  HB  THR A 120      12.580  -1.792 -13.147  1.00  0.76           H  
ATOM   1901  HG1 THR A 120      12.266   0.241 -12.202  1.00  0.76           H  
ATOM   1902 1HG2 THR A 120      10.690  -1.619 -14.724  1.00  0.76           H  
ATOM   1903 2HG2 THR A 120      10.622  -3.144 -13.809  1.00  0.76           H  
ATOM   1904 3HG2 THR A 120       9.542  -1.796 -13.378  1.00  0.76           H  
ATOM   1905  N   ALA A 121      12.575  -4.253 -11.702  1.00  0.76           N  
ATOM   1906  CA  ALA A 121      12.657  -5.696 -11.868  1.00  0.76           C  
ATOM   1907  C   ALA A 121      12.148  -6.434 -10.641  1.00  0.76           C  
ATOM   1908  O   ALA A 121      11.371  -7.376 -10.763  1.00  0.76           O  
ATOM   1909  CB  ALA A 121      14.092  -6.096 -12.136  1.00  0.76           C  
ATOM   1910  H   ALA A 121      13.421  -3.684 -11.769  1.00  0.76           H  
ATOM   1911  HA  ALA A 121      12.035  -5.976 -12.716  1.00  0.76           H  
ATOM   1912 1HB  ALA A 121      14.152  -7.173 -12.281  1.00  0.76           H  
ATOM   1913 2HB  ALA A 121      14.450  -5.583 -13.029  1.00  0.76           H  
ATOM   1914 3HB  ALA A 121      14.699  -5.807 -11.289  1.00  0.76           H  
ATOM   1915  N   TYR A 122      12.517  -5.960  -9.456  1.00  0.78           N  
ATOM   1916  CA  TYR A 122      12.082  -6.552  -8.204  1.00  0.78           C  
ATOM   1917  C   TYR A 122      10.560  -6.488  -8.091  1.00  0.78           C  
ATOM   1918  O   TYR A 122       9.900  -7.496  -7.801  1.00  0.78           O  
ATOM   1919  CB  TYR A 122      12.751  -5.843  -7.023  1.00  0.78           C  
ATOM   1920  CG  TYR A 122      12.341  -6.366  -5.675  1.00  0.78           C  
ATOM   1921  CD1 TYR A 122      12.899  -7.527  -5.148  1.00  0.78           C  
ATOM   1922  CD2 TYR A 122      11.398  -5.684  -4.967  1.00  0.78           C  
ATOM   1923  CE1 TYR A 122      12.475  -7.974  -3.904  1.00  0.78           C  
ATOM   1924  CE2 TYR A 122      10.988  -6.126  -3.744  1.00  0.78           C  
ATOM   1925  CZ  TYR A 122      11.507  -7.256  -3.215  1.00  0.78           C  
ATOM   1926  OH  TYR A 122      11.072  -7.669  -1.987  1.00  0.78           O  
ATOM   1927  H   TYR A 122      13.148  -5.166  -9.412  1.00  0.78           H  
ATOM   1928  HA  TYR A 122      12.377  -7.601  -8.196  1.00  0.78           H  
ATOM   1929 1HB  TYR A 122      13.834  -5.935  -7.113  1.00  0.78           H  
ATOM   1930 2HB  TYR A 122      12.513  -4.778  -7.063  1.00  0.78           H  
ATOM   1931  HD1 TYR A 122      13.659  -8.082  -5.707  1.00  0.78           H  
ATOM   1932  HD2 TYR A 122      10.973  -4.781  -5.390  1.00  0.78           H  
ATOM   1933  HE1 TYR A 122      12.899  -8.879  -3.475  1.00  0.78           H  
ATOM   1934  HE2 TYR A 122      10.243  -5.569  -3.189  1.00  0.78           H  
ATOM   1935  HH  TYR A 122      10.428  -7.033  -1.653  1.00  0.78           H  
ATOM   1936  N   ASN A 123       9.990  -5.299  -8.332  1.00  0.82           N  
ATOM   1937  CA  ASN A 123       8.550  -5.098  -8.220  1.00  0.82           C  
ATOM   1938  C   ASN A 123       7.776  -5.973  -9.192  1.00  0.82           C  
ATOM   1939  O   ASN A 123       6.684  -6.457  -8.874  1.00  0.82           O  
ATOM   1940  CB  ASN A 123       8.201  -3.642  -8.405  1.00  0.82           C  
ATOM   1941  CG  ASN A 123       8.597  -2.880  -7.214  1.00  0.82           C  
ATOM   1942  OD1 ASN A 123       8.818  -3.505  -6.159  1.00  0.82           O  
ATOM   1943  ND2 ASN A 123       8.672  -1.581  -7.336  1.00  0.82           N  
ATOM   1944  H   ASN A 123      10.576  -4.498  -8.580  1.00  0.82           H  
ATOM   1945  HA  ASN A 123       8.253  -5.381  -7.216  1.00  0.82           H  
ATOM   1946 1HB  ASN A 123       8.730  -3.247  -9.278  1.00  0.82           H  
ATOM   1947 2HB  ASN A 123       7.131  -3.531  -8.577  1.00  0.82           H  
ATOM   1948 1HD2 ASN A 123       8.922  -1.012  -6.556  1.00  0.82           H  
ATOM   1949 2HD2 ASN A 123       8.475  -1.154  -8.217  1.00  0.82           H  
ATOM   1950  N   GLY A 124       8.389  -6.253 -10.347  1.00  0.91           N  
ATOM   1951  CA  GLY A 124       7.815  -7.104 -11.381  1.00  0.91           C  
ATOM   1952  C   GLY A 124       7.532  -8.522 -10.876  1.00  0.91           C  
ATOM   1953  O   GLY A 124       6.746  -9.256 -11.480  1.00  0.91           O  
ATOM   1954  H   GLY A 124       9.284  -5.804 -10.548  1.00  0.91           H  
ATOM   1955 1HA  GLY A 124       6.898  -6.653 -11.754  1.00  0.91           H  
ATOM   1956 2HA  GLY A 124       8.513  -7.152 -12.217  1.00  0.91           H  
ATOM   1957  N   TYR A 125       8.177  -8.907  -9.775  1.00  1.04           N  
ATOM   1958  CA  TYR A 125       7.985 -10.203  -9.167  1.00  1.04           C  
ATOM   1959  C   TYR A 125       7.251 -10.086  -7.839  1.00  1.04           C  
ATOM   1960  O   TYR A 125       6.453 -10.954  -7.493  1.00  1.04           O  
ATOM   1961  CB  TYR A 125       9.323 -10.859  -8.943  1.00  1.04           C  
ATOM   1962  CG  TYR A 125      10.075 -11.107 -10.181  1.00  1.04           C  
ATOM   1963  CD1 TYR A 125      11.210 -10.373 -10.446  1.00  1.04           C  
ATOM   1964  CD2 TYR A 125       9.640 -12.071 -11.056  1.00  1.04           C  
ATOM   1965  CE1 TYR A 125      11.933 -10.620 -11.585  1.00  1.04           C  
ATOM   1966  CE2 TYR A 125      10.353 -12.325 -12.193  1.00  1.04           C  
ATOM   1967  CZ  TYR A 125      11.498 -11.615 -12.460  1.00  1.04           C  
ATOM   1968  OH  TYR A 125      12.239 -11.930 -13.575  1.00  1.04           O  
ATOM   1969  H   TYR A 125       8.821  -8.264  -9.322  1.00  1.04           H  
ATOM   1970  HA  TYR A 125       7.382 -10.821  -9.832  1.00  1.04           H  
ATOM   1971 1HB  TYR A 125       9.921 -10.192  -8.336  1.00  1.04           H  
ATOM   1972 2HB  TYR A 125       9.204 -11.799  -8.406  1.00  1.04           H  
ATOM   1973  HD1 TYR A 125      11.541  -9.612  -9.738  1.00  1.04           H  
ATOM   1974  HD2 TYR A 125       8.741 -12.645 -10.835  1.00  1.04           H  
ATOM   1975  HE1 TYR A 125      12.843 -10.057 -11.786  1.00  1.04           H  
ATOM   1976  HE2 TYR A 125      10.025 -13.106 -12.880  1.00  1.04           H  
ATOM   1977  HH  TYR A 125      12.401 -12.910 -13.568  1.00  1.04           H  
ATOM   1978  N   LEU A 126       7.516  -9.002  -7.100  1.00  1.21           N  
ATOM   1979  CA  LEU A 126       6.926  -8.789  -5.778  1.00  1.21           C  
ATOM   1980  C   LEU A 126       5.403  -8.799  -5.812  1.00  1.21           C  
ATOM   1981  O   LEU A 126       4.775  -9.458  -4.978  1.00  1.21           O  
ATOM   1982  CB  LEU A 126       7.330  -7.431  -5.210  1.00  1.21           C  
ATOM   1983  CG  LEU A 126       6.752  -7.083  -3.841  1.00  1.21           C  
ATOM   1984  CD1 LEU A 126       7.320  -8.041  -2.783  1.00  1.21           C  
ATOM   1985  CD2 LEU A 126       7.038  -5.623  -3.546  1.00  1.21           C  
ATOM   1986  H   LEU A 126       8.189  -8.322  -7.448  1.00  1.21           H  
ATOM   1987  HA  LEU A 126       7.272  -9.579  -5.116  1.00  1.21           H  
ATOM   1988 1HB  LEU A 126       8.418  -7.376  -5.159  1.00  1.21           H  
ATOM   1989 2HB  LEU A 126       6.979  -6.670  -5.895  1.00  1.21           H  
ATOM   1990  HG  LEU A 126       5.676  -7.230  -3.860  1.00  1.21           H  
ATOM   1991 1HD1 LEU A 126       6.891  -7.806  -1.808  1.00  1.21           H  
ATOM   1992 2HD1 LEU A 126       7.072  -9.064  -3.049  1.00  1.21           H  
ATOM   1993 3HD1 LEU A 126       8.401  -7.933  -2.738  1.00  1.21           H  
ATOM   1994 1HD2 LEU A 126       6.609  -5.361  -2.592  1.00  1.21           H  
ATOM   1995 2HD2 LEU A 126       8.097  -5.445  -3.520  1.00  1.21           H  
ATOM   1996 3HD2 LEU A 126       6.595  -5.000  -4.323  1.00  1.21           H  
ATOM   1997  N   THR A 127       4.823  -8.029  -6.744  1.00  1.42           N  
ATOM   1998  CA  THR A 127       3.368  -7.906  -6.837  1.00  1.42           C  
ATOM   1999  C   THR A 127       2.930  -7.114  -8.067  1.00  1.42           C  
ATOM   2000  O   THR A 127       2.117  -7.605  -8.853  1.00  1.42           O  
ATOM   2001  OXT THR A 127       3.120  -5.899  -8.081  1.00  1.42           O  
ATOM   2002  CB  THR A 127       2.778  -7.235  -5.574  1.00  1.42           C  
ATOM   2003  OG1 THR A 127       1.354  -7.194  -5.687  1.00  1.42           O  
ATOM   2004  CG2 THR A 127       3.319  -5.823  -5.406  1.00  1.42           C  
ATOM   2005  H   THR A 127       5.418  -7.520  -7.406  1.00  1.42           H  
ATOM   2006  HA  THR A 127       2.949  -8.909  -6.920  1.00  1.42           H  
ATOM   2007  HB  THR A 127       3.037  -7.811  -4.694  1.00  1.42           H  
ATOM   2008  HG1 THR A 127       0.984  -6.727  -4.929  1.00  1.42           H  
ATOM   2009 1HG2 THR A 127       2.897  -5.384  -4.514  1.00  1.42           H  
ATOM   2010 2HG2 THR A 127       4.395  -5.850  -5.315  1.00  1.42           H  
ATOM   2011 3HG2 THR A 127       3.049  -5.223  -6.270  1.00  1.42           H  
TER    2012
ENDMDL

