REMARK ID 703161 DOMAINID 693096 MODEL 1 8B4U.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 191.889
ATOM      1  N   MET A   1     -19.696  68.884   4.971  1.00  0.900          N  
ATOM      2  CA  MET A   1     -18.320  69.090   5.405  1.00  1.130          C  
ATOM      3  C   MET A   1     -17.850  70.516   5.169  1.00  0.820          C  
ATOM      4  O   MET A   1     -16.653  70.755   5.014  1.00  0.980          O  
ATOM      5  CB  MET A   1     -17.386  68.099   4.708  1.00  1.490          C  
ATOM      6  CG  MET A   1     -17.220  68.270   3.184  1.00  1.490          C  
ATOM      7  SD  MET A   1     -16.183  66.965   2.475  1.00  1.490          S  
ATOM      8  CE  MET A   1     -16.065  67.461   0.754  1.00  1.490          C  
ATOM      9 1H   MET A   1     -19.955  67.918   5.109  1.00  1.080          H  
ATOM     10 2H   MET A   1     -20.292  69.474   5.532  1.00  1.080          H  
ATOM     11 3H   MET A   1     -19.795  69.124   3.995  1.00  1.080          H  
ATOM     12  HA  MET A   1     -18.270  68.909   6.479  1.00  1.360          H  
ATOM     13 1HB  MET A   1     -16.398  68.214   5.133  1.00  1.790          H  
ATOM     14 2HB  MET A   1     -17.710  67.077   4.907  1.00  1.790          H  
ATOM     15 1HG  MET A   1     -18.185  68.248   2.686  1.00  1.790          H  
ATOM     16 2HG  MET A   1     -16.741  69.234   2.963  1.00  1.790          H  
ATOM     17 1HE  MET A   1     -15.448  66.748   0.209  1.00  1.790          H  
ATOM     18 2HE  MET A   1     -17.063  67.490   0.314  1.00  1.790          H  
ATOM     19 3HE  MET A   1     -15.617  68.455   0.687  1.00  1.790          H  
ATOM     20  N   THR A   2     -18.786  71.461   5.137  1.00  0.700          N  
ATOM     21  CA  THR A   2     -18.434  72.862   4.983  1.00  0.400          C  
ATOM     22  C   THR A   2     -18.494  73.514   6.342  1.00  0.230          C  
ATOM     23  O   THR A   2     -19.113  72.969   7.259  1.00  0.370          O  
ATOM     24  CB  THR A   2     -19.386  73.559   4.003  1.00  0.680          C  
ATOM     25  OG1 THR A   2     -20.729  73.502   4.525  1.00  0.680          O  
ATOM     26  CG2 THR A   2     -19.324  72.859   2.656  1.00  0.680          C  
ATOM     27  H   THR A   2     -19.766  71.255   5.254  1.00  0.840          H  
ATOM     28  HA  THR A   2     -17.413  72.949   4.607  1.00  0.480          H  
ATOM     29  HB  THR A   2     -19.089  74.605   3.883  1.00  0.820          H  
ATOM     30  HG1 THR A   2     -20.828  74.148   5.236  1.00  0.820          H  
ATOM     31 1HG2 THR A   2     -19.998  73.357   1.959  1.00  0.820          H  
ATOM     32 2HG2 THR A   2     -18.303  72.909   2.274  1.00  0.820          H  
ATOM     33 3HG2 THR A   2     -19.619  71.820   2.763  1.00  0.820          H  
ATOM     34  N   TYR A   3     -17.919  74.706   6.451  1.00  0.150          N  
ATOM     35  CA  TYR A   3     -17.874  75.434   7.714  1.00  0.120          C  
ATOM     36  C   TYR A   3     -18.048  76.927   7.481  1.00  0.100          C  
ATOM     37  O   TYR A   3     -18.244  77.355   6.337  1.00  0.330          O  
ATOM     38  CB  TYR A   3     -16.546  75.124   8.436  1.00  0.180          C  
ATOM     39  CG  TYR A   3     -16.377  73.629   8.798  1.00  0.180          C  
ATOM     40  CD1 TYR A   3     -15.778  72.723   7.918  1.00  0.180          C  
ATOM     41  CD2 TYR A   3     -16.855  73.172  10.006  1.00  0.180          C  
ATOM     42  CE1 TYR A   3     -15.677  71.384   8.271  1.00  0.180          C  
ATOM     43  CE2 TYR A   3     -16.735  71.838  10.354  1.00  0.180          C  
ATOM     44  CZ  TYR A   3     -16.154  70.952   9.497  1.00  0.180          C  
ATOM     45  OH  TYR A   3     -16.053  69.630   9.862  1.00  0.180          O  
ATOM     46  H   TYR A   3     -17.453  75.100   5.626  1.00  0.180          H  
ATOM     47  HA  TYR A   3     -18.701  75.098   8.341  1.00  0.140          H  
ATOM     48 1HB  TYR A   3     -15.709  75.418   7.799  1.00  0.220          H  
ATOM     49 2HB  TYR A   3     -16.478  75.705   9.353  1.00  0.220          H  
ATOM     50  HD1 TYR A   3     -15.403  73.059   6.950  1.00  0.220          H  
ATOM     51  HD2 TYR A   3     -17.330  73.868  10.695  1.00  0.220          H  
ATOM     52  HE1 TYR A   3     -15.231  70.677   7.582  1.00  0.220          H  
ATOM     53  HE2 TYR A   3     -17.116  71.492  11.318  1.00  0.220          H  
ATOM     54  HH  TYR A   3     -16.429  69.519  10.740  1.00  0.220          H  
ATOM     55  N   ARG A   4     -18.064  77.714   8.560  1.00  0.210          N  
ATOM     56  CA  ARG A   4     -18.197  79.157   8.416  1.00  0.130          C  
ATOM     57  C   ARG A   4     -17.150  79.888   9.249  1.00  0.150          C  
ATOM     58  O   ARG A   4     -16.703  79.380  10.280  1.00  0.190          O  
ATOM     59  CB  ARG A   4     -19.598  79.632   8.806  1.00  0.210          C  
ATOM     60  CG  ARG A   4     -20.729  79.057   7.940  1.00  0.210          C  
ATOM     61  CD  ARG A   4     -22.085  79.557   8.309  1.00  0.210          C  
ATOM     62  NE  ARG A   4     -22.298  80.962   7.932  1.00  0.210          N  
ATOM     63  CZ  ARG A   4     -23.426  81.673   8.191  1.00  0.210          C  
ATOM     64  NH1 ARG A   4     -24.436  81.115   8.837  1.00  0.210          N  
ATOM     65  NH2 ARG A   4     -23.516  82.931   7.790  1.00  0.210          N  
ATOM     66  H   ARG A   4     -17.936  77.316   9.481  1.00  0.250          H  
ATOM     67  HA  ARG A   4     -18.031  79.399   7.374  1.00  0.160          H  
ATOM     68 1HB  ARG A   4     -19.799  79.374   9.842  1.00  0.260          H  
ATOM     69 2HB  ARG A   4     -19.641  80.722   8.720  1.00  0.260          H  
ATOM     70 1HG  ARG A   4     -20.539  79.328   6.899  1.00  0.260          H  
ATOM     71 2HG  ARG A   4     -20.738  77.974   8.031  1.00  0.260          H  
ATOM     72 1HD  ARG A   4     -22.832  78.950   7.799  1.00  0.260          H  
ATOM     73 2HD  ARG A   4     -22.215  79.467   9.386  1.00  0.260          H  
ATOM     74  HE  ARG A   4     -21.555  81.432   7.417  1.00  0.260          H  
ATOM     75 1HH1 ARG A   4     -24.378  80.156   9.145  1.00  0.260          H  
ATOM     76 2HH1 ARG A   4     -25.272  81.650   9.024  1.00  0.260          H  
ATOM     77 1HH2 ARG A   4     -22.718  83.364   7.292  1.00  0.260          H  
ATOM     78 2HH2 ARG A   4     -24.349  83.468   7.971  1.00  0.260          H  
ATOM     79  N   SER A   5     -16.788  81.091   8.812  1.00  0.170          N  
ATOM     80  CA  SER A   5     -15.832  81.932   9.544  1.00  0.190          C  
ATOM     81  C   SER A   5     -16.267  83.388   9.502  1.00  0.240          C  
ATOM     82  O   SER A   5     -16.359  83.999   8.440  1.00  0.270          O  
ATOM     83  CB  SER A   5     -14.443  81.802   8.959  1.00  0.260          C  
ATOM     84  OG  SER A   5     -13.536  82.626   9.637  1.00  0.260          O  
ATOM     85  H   SER A   5     -17.208  81.405   7.931  1.00  0.200          H  
ATOM     86  HA  SER A   5     -15.805  81.611  10.585  1.00  0.230          H  
ATOM     87 1HB  SER A   5     -14.111  80.768   9.026  1.00  0.310          H  
ATOM     88 2HB  SER A   5     -14.462  82.076   7.903  1.00  0.310          H  
ATOM     89  HG  SER A   5     -12.722  82.609   9.087  1.00  0.310          H  
ATOM     90  N   SER A   6     -16.614  83.932  10.667  1.00  0.260          N  
ATOM     91  CA  SER A   6     -17.150  85.294  10.800  1.00  0.330          C  
ATOM     92  C   SER A   6     -18.350  85.477   9.871  1.00  0.370          C  
ATOM     93  O   SER A   6     -18.532  86.529   9.260  1.00  0.430          O  
ATOM     94  CB  SER A   6     -16.111  86.361  10.481  1.00  0.430          C  
ATOM     95  OG  SER A   6     -14.975  86.253  11.307  1.00  0.430          O  
ATOM     96  H   SER A   6     -16.513  83.382  11.506  1.00  0.310          H  
ATOM     97  HA  SER A   6     -17.488  85.437  11.827  1.00  0.400          H  
ATOM     98 1HB  SER A   6     -15.824  86.300   9.434  1.00  0.520          H  
ATOM     99 2HB  SER A   6     -16.565  87.340  10.628  1.00  0.520          H  
ATOM    100  HG  SER A   6     -14.524  87.100  11.254  1.00  0.520          H  
ATOM    101  N   GLY A   7     -19.159  84.423   9.755  1.00  0.350          N  
ATOM    102  CA  GLY A   7     -20.356  84.409   8.928  1.00  0.420          C  
ATOM    103  C   GLY A   7     -20.115  84.093   7.442  1.00  0.420          C  
ATOM    104  O   GLY A   7     -21.083  83.921   6.692  1.00  0.490          O  
ATOM    105  H   GLY A   7     -18.955  83.603  10.307  1.00  0.420          H  
ATOM    106 1HA  GLY A   7     -21.050  83.677   9.340  1.00  0.500          H  
ATOM    107 2HA  GLY A   7     -20.848  85.377   9.009  1.00  0.500          H  
ATOM    108  N   LEU A   8     -18.860  83.951   7.018  1.00  0.360          N  
ATOM    109  CA  LEU A   8     -18.561  83.681   5.619  1.00  0.360          C  
ATOM    110  C   LEU A   8     -18.514  82.203   5.358  1.00  0.340          C  
ATOM    111  O   LEU A   8     -18.225  81.411   6.252  1.00  0.320          O  
ATOM    112  CB  LEU A   8     -17.215  84.273   5.229  1.00  0.500          C  
ATOM    113  CG  LEU A   8     -17.047  85.774   5.417  1.00  0.500          C  
ATOM    114  CD1 LEU A   8     -15.631  86.111   5.036  1.00  0.500          C  
ATOM    115  CD2 LEU A   8     -18.082  86.553   4.587  1.00  0.500          C  
ATOM    116  H   LEU A   8     -18.079  84.083   7.662  1.00  0.430          H  
ATOM    117  HA  LEU A   8     -19.350  84.097   4.999  1.00  0.430          H  
ATOM    118 1HB  LEU A   8     -16.447  83.781   5.829  1.00  0.600          H  
ATOM    119 2HB  LEU A   8     -17.027  84.041   4.181  1.00  0.600          H  
ATOM    120  HG  LEU A   8     -17.175  86.031   6.476  1.00  0.600          H  
ATOM    121 1HD1 LEU A   8     -15.454  87.173   5.187  1.00  0.600          H  
ATOM    122 2HD1 LEU A   8     -14.965  85.535   5.670  1.00  0.600          H  
ATOM    123 3HD1 LEU A   8     -15.452  85.851   3.999  1.00  0.600          H  
ATOM    124 1HD2 LEU A   8     -17.927  87.621   4.735  1.00  0.600          H  
ATOM    125 2HD2 LEU A   8     -17.976  86.311   3.541  1.00  0.600          H  
ATOM    126 3HD2 LEU A   8     -19.087  86.300   4.910  1.00  0.600          H  
ATOM    127  N   ARG A   9     -18.780  81.811   4.122  1.00  0.360          N  
ATOM    128  CA  ARG A   9     -18.695  80.399   3.780  1.00  0.360          C  
ATOM    129  C   ARG A   9     -17.253  79.933   3.574  1.00  0.340          C  
ATOM    130  O   ARG A   9     -16.471  80.548   2.828  1.00  0.470          O  
ATOM    131  CB  ARG A   9     -19.509  80.127   2.527  1.00  0.500          C  
ATOM    132  CG  ARG A   9     -21.008  80.321   2.700  1.00  0.500          C  
ATOM    133  CD  ARG A   9     -21.738  80.237   1.407  1.00  0.500          C  
ATOM    134  NE  ARG A   9     -21.440  81.391   0.535  1.00  0.500          N  
ATOM    135  CZ  ARG A   9     -21.838  81.537  -0.743  1.00  0.500          C  
ATOM    136  NH1 ARG A   9     -22.550  80.608  -1.361  1.00  0.500          N  
ATOM    137  NH2 ARG A   9     -21.496  82.644  -1.359  1.00  0.500          N  
ATOM    138  H   ARG A   9     -19.030  82.496   3.417  1.00  0.430          H  
ATOM    139  HA  ARG A   9     -19.123  79.819   4.601  1.00  0.430          H  
ATOM    140 1HB  ARG A   9     -19.185  80.762   1.727  1.00  0.600          H  
ATOM    141 2HB  ARG A   9     -19.342  79.098   2.212  1.00  0.600          H  
ATOM    142 1HG  ARG A   9     -21.395  79.554   3.369  1.00  0.600          H  
ATOM    143 2HG  ARG A   9     -21.197  81.305   3.132  1.00  0.600          H  
ATOM    144 1HD  ARG A   9     -21.443  79.325   0.886  1.00  0.600          H  
ATOM    145 2HD  ARG A   9     -22.809  80.220   1.599  1.00  0.600          H  
ATOM    146  HE  ARG A   9     -20.887  82.183   0.916  1.00  0.600          H  
ATOM    147 1HH1 ARG A   9     -22.810  79.762  -0.880  1.00  0.600          H  
ATOM    148 2HH1 ARG A   9     -22.836  80.747  -2.319  1.00  0.600          H  
ATOM    149 1HH2 ARG A   9     -20.949  83.345  -0.826  1.00  0.600          H  
ATOM    150 2HH2 ARG A   9     -21.765  82.812  -2.311  1.00  0.600          H  
ATOM    151  N   VAL A  10     -16.927  78.812   4.222  1.00  0.240          N  
ATOM    152  CA  VAL A  10     -15.624  78.172   4.130  1.00  0.220          C  
ATOM    153  C   VAL A  10     -15.764  76.800   3.463  1.00  0.240          C  
ATOM    154  O   VAL A  10     -16.460  75.895   3.951  1.00  0.310          O  
ATOM    155  CB  VAL A  10     -14.995  78.035   5.535  1.00  0.320          C  
ATOM    156  CG1 VAL A  10     -13.645  77.335   5.459  1.00  0.320          C  
ATOM    157  CG2 VAL A  10     -14.855  79.421   6.155  1.00  0.320          C  
ATOM    158  H   VAL A  10     -17.621  78.375   4.833  1.00  0.290          H  
ATOM    159  HA  VAL A  10     -14.971  78.792   3.514  1.00  0.260          H  
ATOM    160  HB  VAL A  10     -15.636  77.431   6.152  1.00  0.380          H  
ATOM    161 1HG1 VAL A  10     -13.223  77.240   6.458  1.00  0.380          H  
ATOM    162 2HG1 VAL A  10     -13.770  76.342   5.029  1.00  0.380          H  
ATOM    163 3HG1 VAL A  10     -12.964  77.921   4.832  1.00  0.380          H  
ATOM    164 1HG2 VAL A  10     -14.430  79.325   7.147  1.00  0.380          H  
ATOM    165 2HG2 VAL A  10     -14.199  80.033   5.533  1.00  0.380          H  
ATOM    166 3HG2 VAL A  10     -15.830  79.898   6.225  1.00  0.380          H  
ATOM    167  N   SER A  11     -15.068  76.645   2.351  1.00  0.210          N  
ATOM    168  CA  SER A  11     -15.128  75.435   1.546  1.00  0.230          C  
ATOM    169  C   SER A  11     -13.881  74.600   1.734  1.00  0.220          C  
ATOM    170  O   SER A  11     -12.815  75.148   2.042  1.00  0.190          O  
ATOM    171  CB  SER A  11     -15.243  75.819   0.101  1.00  0.310          C  
ATOM    172  OG  SER A  11     -16.427  76.518  -0.151  1.00  0.310          O  
ATOM    173  H   SER A  11     -14.487  77.422   2.041  1.00  0.250          H  
ATOM    174  HA  SER A  11     -15.999  74.850   1.845  1.00  0.280          H  
ATOM    175 1HB  SER A  11     -14.395  76.444  -0.139  1.00  0.380          H  
ATOM    176 2HB  SER A  11     -15.191  74.931  -0.530  1.00  0.380          H  
ATOM    177  HG  SER A  11     -16.278  76.999  -0.993  1.00  0.380          H  
ATOM    178  N   GLY A  12     -14.013  73.289   1.536  1.00  0.260          N  
ATOM    179  CA  GLY A  12     -12.891  72.377   1.664  1.00  0.270          C  
ATOM    180  C   GLY A  12     -13.334  70.932   1.785  1.00  0.310          C  
ATOM    181  O   GLY A  12     -14.491  70.598   1.518  1.00  0.320          O  
ATOM    182  H   GLY A  12     -14.920  72.911   1.294  1.00  0.310          H  
ATOM    183 1HA  GLY A  12     -12.212  72.491   0.818  1.00  0.320          H  
ATOM    184 2HA  GLY A  12     -12.344  72.633   2.556  1.00  0.320          H  
ATOM    185  N   LEU A  13     -12.382  70.082   2.161  1.00  0.330          N  
ATOM    186  CA  LEU A  13     -12.597  68.650   2.306  1.00  0.360          C  
ATOM    187  C   LEU A  13     -12.342  68.150   3.719  1.00  0.310          C  
ATOM    188  O   LEU A  13     -11.471  68.656   4.434  1.00  0.270          O  
ATOM    189  CB  LEU A  13     -11.680  67.857   1.376  1.00  0.490          C  
ATOM    190  CG  LEU A  13     -11.976  67.911  -0.125  1.00  0.490          C  
ATOM    191  CD1 LEU A  13     -11.238  69.088  -0.777  1.00  0.490          C  
ATOM    192  CD2 LEU A  13     -11.541  66.599  -0.735  1.00  0.490          C  
ATOM    193  H   LEU A  13     -11.464  70.487   2.360  1.00  0.400          H  
ATOM    194  HA  LEU A  13     -13.630  68.437   2.059  1.00  0.430          H  
ATOM    195 1HB  LEU A  13     -10.660  68.207   1.523  1.00  0.590          H  
ATOM    196 2HB  LEU A  13     -11.726  66.813   1.680  1.00  0.590          H  
ATOM    197  HG  LEU A  13     -13.045  68.054  -0.283  1.00  0.590          H  
ATOM    198 1HD1 LEU A  13     -11.456  69.104  -1.845  1.00  0.590          H  
ATOM    199 2HD1 LEU A  13     -11.550  70.027  -0.349  1.00  0.590          H  
ATOM    200 3HD1 LEU A  13     -10.167  68.971  -0.630  1.00  0.590          H  
ATOM    201 1HD2 LEU A  13     -11.749  66.607  -1.803  1.00  0.590          H  
ATOM    202 2HD2 LEU A  13     -10.474  66.462  -0.575  1.00  0.590          H  
ATOM    203 3HD2 LEU A  13     -12.083  65.776  -0.267  1.00  0.590          H  
ATOM    204  N   LEU A  14     -13.086  67.129   4.117  1.00  0.320          N  
ATOM    205  CA  LEU A  14     -12.907  66.529   5.425  1.00  0.260          C  
ATOM    206  C   LEU A  14     -12.705  65.033   5.304  1.00  0.160          C  
ATOM    207  O   LEU A  14     -13.548  64.311   4.766  1.00  0.150          O  
ATOM    208  CB  LEU A  14     -14.130  66.828   6.298  1.00  0.390          C  
ATOM    209  CG  LEU A  14     -14.177  66.229   7.722  1.00  0.390          C  
ATOM    210  CD1 LEU A  14     -13.060  66.811   8.593  1.00  0.390          C  
ATOM    211  CD2 LEU A  14     -15.539  66.536   8.313  1.00  0.390          C  
ATOM    212  H   LEU A  14     -13.783  66.745   3.490  1.00  0.380          H  
ATOM    213  HA  LEU A  14     -12.018  66.955   5.885  1.00  0.310          H  
ATOM    214 1HB  LEU A  14     -14.220  67.909   6.394  1.00  0.470          H  
ATOM    215 2HB  LEU A  14     -15.002  66.454   5.772  1.00  0.470          H  
ATOM    216  HG  LEU A  14     -14.041  65.158   7.674  1.00  0.470          H  
ATOM    217 1HD1 LEU A  14     -13.132  66.388   9.579  1.00  0.470          H  
ATOM    218 2HD1 LEU A  14     -12.090  66.576   8.177  1.00  0.470          H  
ATOM    219 3HD1 LEU A  14     -13.178  67.884   8.654  1.00  0.470          H  
ATOM    220 1HD2 LEU A  14     -15.609  66.113   9.308  1.00  0.470          H  
ATOM    221 2HD2 LEU A  14     -15.679  67.613   8.363  1.00  0.470          H  
ATOM    222 3HD2 LEU A  14     -16.312  66.099   7.683  1.00  0.470          H  
ATOM    223  N   TYR A  15     -11.585  64.575   5.820  1.00  0.210          N  
ATOM    224  CA  TYR A  15     -11.225  63.178   5.784  1.00  0.230          C  
ATOM    225  C   TYR A  15     -11.474  62.546   7.126  1.00  0.380          C  
ATOM    226  O   TYR A  15     -11.035  63.060   8.159  1.00  0.440          O  
ATOM    227  CB  TYR A  15      -9.767  63.063   5.370  1.00  0.310          C  
ATOM    228  CG  TYR A  15      -9.565  63.431   3.948  1.00  0.310          C  
ATOM    229  CD1 TYR A  15      -9.519  64.771   3.552  1.00  0.310          C  
ATOM    230  CD2 TYR A  15      -9.415  62.425   3.021  1.00  0.310          C  
ATOM    231  CE1 TYR A  15      -9.344  65.075   2.230  1.00  0.310          C  
ATOM    232  CE2 TYR A  15      -9.229  62.732   1.700  1.00  0.310          C  
ATOM    233  CZ  TYR A  15      -9.196  64.041   1.296  1.00  0.310          C  
ATOM    234  OH  TYR A  15      -9.010  64.317  -0.035  1.00  0.310          O  
ATOM    235  H   TYR A  15     -10.940  65.248   6.240  1.00  0.250          H  
ATOM    236  HA  TYR A  15     -11.851  62.669   5.051  1.00  0.280          H  
ATOM    237 1HB  TYR A  15      -9.157  63.711   5.986  1.00  0.380          H  
ATOM    238 2HB  TYR A  15      -9.428  62.054   5.509  1.00  0.380          H  
ATOM    239  HD1 TYR A  15      -9.630  65.575   4.282  1.00  0.380          H  
ATOM    240  HD2 TYR A  15      -9.446  61.384   3.338  1.00  0.380          H  
ATOM    241  HE1 TYR A  15      -9.318  66.113   1.924  1.00  0.380          H  
ATOM    242  HE2 TYR A  15      -9.109  61.933   0.969  1.00  0.380          H  
ATOM    243  HH  TYR A  15      -8.892  63.493  -0.517  1.00  0.380          H  
ATOM    244  N   VAL A  16     -12.176  61.424   7.129  1.00  0.850          N  
ATOM    245  CA  VAL A  16     -12.444  60.767   8.387  1.00  1.180          C  
ATOM    246  C   VAL A  16     -12.103  59.285   8.299  1.00  1.160          C  
ATOM    247  O   VAL A  16     -12.122  58.719   7.206  1.00  0.880          O  
ATOM    248  CB  VAL A  16     -13.955  60.902   8.734  1.00  1.520          C  
ATOM    249  CG1 VAL A  16     -14.342  62.378   8.862  1.00  1.520          C  
ATOM    250  CG2 VAL A  16     -14.799  60.204   7.657  1.00  1.520          C  
ATOM    251  H   VAL A  16     -12.513  61.040   6.252  1.00  1.020          H  
ATOM    252  HA  VAL A  16     -11.847  61.263   9.146  1.00  1.420          H  
ATOM    253  HB  VAL A  16     -14.153  60.431   9.694  1.00  1.820          H  
ATOM    254 1HG1 VAL A  16     -15.395  62.462   9.123  1.00  1.820          H  
ATOM    255 2HG1 VAL A  16     -13.756  62.828   9.626  1.00  1.820          H  
ATOM    256 3HG1 VAL A  16     -14.169  62.882   7.920  1.00  1.820          H  
ATOM    257 1HG2 VAL A  16     -15.852  60.294   7.915  1.00  1.820          H  
ATOM    258 2HG2 VAL A  16     -14.624  60.669   6.692  1.00  1.820          H  
ATOM    259 3HG2 VAL A  16     -14.544  59.144   7.602  1.00  1.820          H  
ATOM    260  N   PRO A  17     -11.775  58.645   9.420  1.00  1.540          N  
ATOM    261  CA  PRO A  17     -11.623  57.224   9.591  1.00  1.610          C  
ATOM    262  C   PRO A  17     -13.009  56.614   9.632  1.00  1.660          C  
ATOM    263  O   PRO A  17     -13.959  57.292  10.029  1.00  1.880          O  
ATOM    264  CB  PRO A  17     -10.869  57.134  10.908  1.00  2.420          C  
ATOM    265  CG  PRO A  17     -11.297  58.364  11.646  1.00  2.420          C  
ATOM    266  CD  PRO A  17     -11.471  59.413  10.625  1.00  2.420          C  
ATOM    267  HA  PRO A  17     -11.034  56.815   8.753  1.00  1.930          H  
ATOM    268 1HB  PRO A  17     -11.142  56.206  11.435  1.00  2.900          H  
ATOM    269 2HB  PRO A  17      -9.783  57.098  10.728  1.00  2.900          H  
ATOM    270 1HG  PRO A  17     -12.227  58.175  12.187  1.00  2.900          H  
ATOM    271 2HG  PRO A  17     -10.538  58.649  12.375  1.00  2.900          H  
ATOM    272 1HD  PRO A  17     -12.317  60.011  10.937  1.00  2.900          H  
ATOM    273 2HD  PRO A  17     -10.537  59.998  10.509  1.00  2.900          H  
ATOM    274  N   THR A  18     -13.118  55.331   9.337  1.00  1.530          N  
ATOM    275  CA  THR A  18     -14.397  54.640   9.420  1.00  1.610          C  
ATOM    276  C   THR A  18     -14.277  53.423  10.323  1.00  1.630          C  
ATOM    277  O   THR A  18     -14.145  52.292   9.840  1.00  2.100          O  
ATOM    278  CB  THR A  18     -14.853  54.165   8.044  1.00  2.220          C  
ATOM    279  OG1 THR A  18     -13.846  53.307   7.512  1.00  2.220          O  
ATOM    280  CG2 THR A  18     -15.039  55.374   7.116  1.00  2.220          C  
ATOM    281  H   THR A  18     -12.313  54.811   9.013  1.00  1.840          H  
ATOM    282  HA  THR A  18     -15.145  55.312   9.842  1.00  1.930          H  
ATOM    283  HB  THR A  18     -15.792  53.617   8.132  1.00  2.670          H  
ATOM    284  HG1 THR A  18     -13.822  52.496   8.075  1.00  2.670          H  
ATOM    285 1HG2 THR A  18     -15.353  55.033   6.133  1.00  2.670          H  
ATOM    286 2HG2 THR A  18     -15.798  56.036   7.532  1.00  2.670          H  
ATOM    287 3HG2 THR A  18     -14.101  55.919   7.023  1.00  2.670          H  
ATOM    288  N   GLY A  19     -14.255  53.672  11.630  1.00  1.280          N  
ATOM    289  CA  GLY A  19     -14.039  52.652  12.653  1.00  0.850          C  
ATOM    290  C   GLY A  19     -14.046  53.328  14.015  1.00  0.180          C  
ATOM    291  O   GLY A  19     -14.454  54.483  14.123  1.00  0.370          O  
ATOM    292  H   GLY A  19     -14.394  54.627  11.934  1.00  1.540          H  
ATOM    293 1HA  GLY A  19     -14.828  51.901  12.604  1.00  1.020          H  
ATOM    294 2HA  GLY A  19     -13.088  52.149  12.486  1.00  1.020          H  
ATOM    295  N   ASP A  20     -13.665  52.606  15.067  1.00  0.280          N  
ATOM    296  CA  ASP A  20     -13.653  53.203  16.404  1.00  0.970          C  
ATOM    297  C   ASP A  20     -12.329  53.929  16.661  1.00  1.420          C  
ATOM    298  O   ASP A  20     -11.312  53.621  16.028  1.00  2.330          O  
ATOM    299  CB  ASP A  20     -13.903  52.149  17.490  1.00  1.080          C  
ATOM    300  CG  ASP A  20     -14.319  52.772  18.840  1.00  1.080          C  
ATOM    301  OD1 ASP A  20     -14.486  53.978  18.880  1.00  1.080          O  
ATOM    302  OD2 ASP A  20     -14.462  52.051  19.797  1.00  1.080          O  
ATOM    303  H   ASP A  20     -13.355  51.653  14.941  1.00  0.340          H  
ATOM    304  HA  ASP A  20     -14.453  53.942  16.460  1.00  1.160          H  
ATOM    305 1HB  ASP A  20     -14.688  51.469  17.164  1.00  1.300          H  
ATOM    306 2HB  ASP A  20     -12.998  51.562  17.640  1.00  1.300          H  
ATOM    307  N   GLY A  21     -12.353  54.866  17.599  1.00  1.050          N  
ATOM    308  CA  GLY A  21     -11.186  55.649  18.005  1.00  1.640          C  
ATOM    309  C   GLY A  21     -11.636  56.971  18.642  1.00  1.350          C  
ATOM    310  O   GLY A  21     -12.817  57.313  18.570  1.00  1.210          O  
ATOM    311  H   GLY A  21     -13.252  54.980  18.076  1.00  1.260          H  
ATOM    312 1HA  GLY A  21     -10.626  55.050  18.719  1.00  1.970          H  
ATOM    313 2HA  GLY A  21     -10.544  55.832  17.153  1.00  1.970          H  
ATOM    314  N   PRO A  22     -10.719  57.751  19.251  1.00  1.860          N  
ATOM    315  CA  PRO A  22     -11.011  58.998  19.957  1.00  1.860          C  
ATOM    316  C   PRO A  22     -11.887  60.049  19.225  1.00  0.820          C  
ATOM    317  O   PRO A  22     -12.052  61.062  19.889  1.00  1.090          O  
ATOM    318  CB  PRO A  22      -9.597  59.533  20.252  1.00  2.790          C  
ATOM    319  CG  PRO A  22      -8.744  58.285  20.364  1.00  2.790          C  
ATOM    320  CD  PRO A  22      -9.289  57.348  19.288  1.00  2.790          C  
ATOM    321  HA  PRO A  22     -11.496  58.738  20.908  1.00  2.230          H  
ATOM    322 1HB  PRO A  22      -9.268  60.249  19.544  1.00  3.350          H  
ATOM    323 2HB  PRO A  22      -9.624  60.085  21.215  1.00  3.350          H  
ATOM    324 1HG  PRO A  22      -7.682  58.541  20.217  1.00  3.350          H  
ATOM    325 2HG  PRO A  22      -8.828  57.867  21.379  1.00  3.350          H  
ATOM    326 1HD  PRO A  22      -8.803  57.513  18.314  1.00  3.350          H  
ATOM    327 2HD  PRO A  22      -9.156  56.322  19.648  1.00  3.350          H  
ATOM    328  N   PHE A  23     -11.756  60.198  17.883  1.00  0.610          N  
ATOM    329  CA  PHE A  23     -10.500  60.271  17.114  1.00  0.400          C  
ATOM    330  C   PHE A  23      -9.879  61.668  17.239  1.00  0.530          C  
ATOM    331  O   PHE A  23     -10.608  62.640  17.345  1.00  0.870          O  
ATOM    332  CB  PHE A  23     -10.791  60.081  15.640  1.00  0.640          C  
ATOM    333  CG  PHE A  23     -11.166  58.756  15.255  1.00  0.640          C  
ATOM    334  CD1 PHE A  23     -12.493  58.419  15.125  1.00  0.640          C  
ATOM    335  CD2 PHE A  23     -10.201  57.822  14.977  1.00  0.640          C  
ATOM    336  CE1 PHE A  23     -12.834  57.162  14.716  1.00  0.640          C  
ATOM    337  CE2 PHE A  23     -10.544  56.580  14.556  1.00  0.640          C  
ATOM    338  CZ  PHE A  23     -11.852  56.255  14.424  1.00  0.640          C  
ATOM    339  H   PHE A  23     -12.416  59.611  17.383  1.00  0.730          H  
ATOM    340  HA  PHE A  23      -9.822  59.506  17.457  1.00  0.480          H  
ATOM    341 1HB  PHE A  23     -11.603  60.749  15.361  1.00  0.770          H  
ATOM    342 2HB  PHE A  23      -9.921  60.376  15.044  1.00  0.770          H  
ATOM    343  HD1 PHE A  23     -13.270  59.162  15.339  1.00  0.770          H  
ATOM    344  HD2 PHE A  23      -9.154  58.086  15.080  1.00  0.770          H  
ATOM    345  HE1 PHE A  23     -13.883  56.879  14.609  1.00  0.770          H  
ATOM    346  HE2 PHE A  23      -9.778  55.835  14.326  1.00  0.770          H  
ATOM    347  HZ  PHE A  23     -12.110  55.264  14.093  1.00  0.770          H  
ATOM    348  N   PRO A  24      -8.560  61.837  17.238  1.00  0.640          N  
ATOM    349  CA  PRO A  24      -7.911  63.138  17.279  1.00  0.740          C  
ATOM    350  C   PRO A  24      -8.159  63.863  15.971  1.00  0.630          C  
ATOM    351  O   PRO A  24      -8.256  63.196  14.935  1.00  0.590          O  
ATOM    352  CB  PRO A  24      -6.448  62.765  17.399  1.00  1.110          C  
ATOM    353  CG  PRO A  24      -6.388  61.395  16.718  1.00  1.110          C  
ATOM    354  CD  PRO A  24      -7.645  60.702  17.103  1.00  1.110          C  
ATOM    355  HA  PRO A  24      -8.268  63.725  18.145  1.00  0.890          H  
ATOM    356 1HB  PRO A  24      -5.831  63.536  16.919  1.00  1.330          H  
ATOM    357 2HB  PRO A  24      -6.153  62.737  18.457  1.00  1.330          H  
ATOM    358 1HG  PRO A  24      -6.377  61.522  15.642  1.00  1.330          H  
ATOM    359 2HG  PRO A  24      -5.499  60.875  16.938  1.00  1.330          H  
ATOM    360 1HD  PRO A  24      -7.931  60.035  16.284  1.00  1.330          H  
ATOM    361 2HD  PRO A  24      -7.512  60.172  18.052  1.00  1.330          H  
ATOM    362  N   GLY A  25      -8.219  65.190  15.986  1.00  0.780          N  
ATOM    363  CA  GLY A  25      -8.341  65.913  14.719  1.00  0.730          C  
ATOM    364  C   GLY A  25      -7.038  66.563  14.249  1.00  0.420          C  
ATOM    365  O   GLY A  25      -6.045  66.603  14.987  1.00  0.330          O  
ATOM    366  H   GLY A  25      -8.163  65.695  16.885  1.00  0.940          H  
ATOM    367 1HA  GLY A  25      -8.690  65.229  13.954  1.00  0.880          H  
ATOM    368 2HA  GLY A  25      -9.110  66.680  14.816  1.00  0.880          H  
ATOM    369  N   LEU A  26      -7.070  67.115  13.031  1.00  0.360          N  
ATOM    370  CA  LEU A  26      -5.985  67.884  12.421  1.00  0.210          C  
ATOM    371  C   LEU A  26      -6.502  68.921  11.427  1.00  0.180          C  
ATOM    372  O   LEU A  26      -7.412  68.632  10.646  1.00  0.160          O  
ATOM    373  CB  LEU A  26      -5.004  66.982  11.667  1.00  0.350          C  
ATOM    374  CG  LEU A  26      -4.204  65.983  12.482  1.00  0.350          C  
ATOM    375  CD1 LEU A  26      -3.525  65.105  11.598  1.00  0.350          C  
ATOM    376  CD2 LEU A  26      -3.210  66.670  13.327  1.00  0.350          C  
ATOM    377  H   LEU A  26      -7.906  66.950  12.474  1.00  0.430          H  
ATOM    378  HA  LEU A  26      -5.467  68.424  13.206  1.00  0.250          H  
ATOM    379 1HB  LEU A  26      -5.566  66.430  10.937  1.00  0.420          H  
ATOM    380 2HB  LEU A  26      -4.296  67.620  11.137  1.00  0.420          H  
ATOM    381  HG  LEU A  26      -4.860  65.410  13.089  1.00  0.420          H  
ATOM    382 1HD1 LEU A  26      -2.941  64.382  12.168  1.00  0.420          H  
ATOM    383 2HD1 LEU A  26      -4.226  64.589  10.980  1.00  0.420          H  
ATOM    384 3HD1 LEU A  26      -2.878  65.706  10.998  1.00  0.420          H  
ATOM    385 1HD2 LEU A  26      -2.662  65.922  13.888  1.00  0.420          H  
ATOM    386 2HD2 LEU A  26      -2.523  67.250  12.714  1.00  0.420          H  
ATOM    387 3HD2 LEU A  26      -3.715  67.305  13.991  1.00  0.420          H  
ATOM    388  N   VAL A  27      -5.903  70.108  11.422  1.00  0.170          N  
ATOM    389  CA  VAL A  27      -6.238  71.097  10.385  1.00  0.150          C  
ATOM    390  C   VAL A  27      -5.001  71.512   9.595  1.00  0.170          C  
ATOM    391  O   VAL A  27      -4.009  71.961  10.179  1.00  0.200          O  
ATOM    392  CB  VAL A  27      -6.905  72.350  10.973  1.00  0.220          C  
ATOM    393  CG1 VAL A  27      -7.193  73.372   9.865  1.00  0.220          C  
ATOM    394  CG2 VAL A  27      -8.200  71.959  11.646  1.00  0.220          C  
ATOM    395  H   VAL A  27      -5.207  70.299  12.156  1.00  0.200          H  
ATOM    396  HA  VAL A  27      -6.941  70.645   9.684  1.00  0.180          H  
ATOM    397  HB  VAL A  27      -6.232  72.818  11.685  1.00  0.260          H  
ATOM    398 1HG1 VAL A  27      -7.654  74.243  10.301  1.00  0.260          H  
ATOM    399 2HG1 VAL A  27      -6.274  73.679   9.368  1.00  0.260          H  
ATOM    400 3HG1 VAL A  27      -7.871  72.930   9.124  1.00  0.260          H  
ATOM    401 1HG2 VAL A  27      -8.653  72.834  12.024  1.00  0.260          H  
ATOM    402 2HG2 VAL A  27      -8.852  71.509  10.941  1.00  0.260          H  
ATOM    403 3HG2 VAL A  27      -8.003  71.259  12.451  1.00  0.260          H  
ATOM    404  N   LEU A  28      -5.072  71.394   8.264  1.00  0.160          N  
ATOM    405  CA  LEU A  28      -3.932  71.781   7.435  1.00  0.210          C  
ATOM    406  C   LEU A  28      -4.168  73.142   6.771  1.00  0.210          C  
ATOM    407  O   LEU A  28      -5.237  73.397   6.217  1.00  0.280          O  
ATOM    408  CB  LEU A  28      -3.591  70.691   6.406  1.00  0.270          C  
ATOM    409  CG  LEU A  28      -2.284  70.943   5.561  1.00  0.270          C  
ATOM    410  CD1 LEU A  28      -1.630  69.618   5.267  1.00  0.270          C  
ATOM    411  CD2 LEU A  28      -2.607  71.639   4.216  1.00  0.270          C  
ATOM    412  H   LEU A  28      -5.939  71.046   7.836  1.00  0.190          H  
ATOM    413  HA  LEU A  28      -3.078  71.865   8.081  1.00  0.250          H  
ATOM    414 1HB  LEU A  28      -3.479  69.744   6.933  1.00  0.330          H  
ATOM    415 2HB  LEU A  28      -4.428  70.600   5.714  1.00  0.330          H  
ATOM    416  HG  LEU A  28      -1.592  71.554   6.139  1.00  0.330          H  
ATOM    417 1HD1 LEU A  28      -0.719  69.785   4.699  1.00  0.330          H  
ATOM    418 2HD1 LEU A  28      -1.383  69.103   6.189  1.00  0.330          H  
ATOM    419 3HD1 LEU A  28      -2.301  69.011   4.698  1.00  0.330          H  
ATOM    420 1HD2 LEU A  28      -1.681  71.782   3.659  1.00  0.330          H  
ATOM    421 2HD2 LEU A  28      -3.283  71.009   3.638  1.00  0.330          H  
ATOM    422 3HD2 LEU A  28      -3.071  72.603   4.365  1.00  0.330          H  
ATOM    423  N   ASN A  29      -3.146  74.004   6.810  1.00  0.160          N  
ATOM    424  CA  ASN A  29      -3.205  75.359   6.280  1.00  0.200          C  
ATOM    425  C   ASN A  29      -2.243  75.654   5.119  1.00  0.180          C  
ATOM    426  O   ASN A  29      -1.008  75.628   5.265  1.00  0.170          O  
ATOM    427  CB  ASN A  29      -2.987  76.303   7.435  1.00  0.260          C  
ATOM    428  CG  ASN A  29      -4.119  76.156   8.431  1.00  0.260          C  
ATOM    429  OD1 ASN A  29      -5.226  76.679   8.230  1.00  0.260          O  
ATOM    430  ND2 ASN A  29      -3.883  75.408   9.476  1.00  0.260          N  
ATOM    431  H   ASN A  29      -2.309  73.704   7.298  1.00  0.190          H  
ATOM    432  HA  ASN A  29      -4.213  75.524   5.896  1.00  0.240          H  
ATOM    433 1HB  ASN A  29      -2.039  76.077   7.931  1.00  0.320          H  
ATOM    434 2HB  ASN A  29      -2.934  77.323   7.070  1.00  0.320          H  
ATOM    435 1HD2 ASN A  29      -4.617  75.228  10.131  1.00  0.320          H  
ATOM    436 2HD2 ASN A  29      -2.984  74.975   9.586  1.00  0.320          H  
ATOM    437  N   HIS A  30      -2.844  75.920   3.956  1.00  0.140          N  
ATOM    438  CA  HIS A  30      -2.126  76.200   2.715  1.00  0.050          C  
ATOM    439  C   HIS A  30      -1.543  77.606   2.778  1.00  0.120          C  
ATOM    440  O   HIS A  30      -1.778  78.327   3.746  1.00  0.210          O  
ATOM    441  CB  HIS A  30      -3.066  76.057   1.492  1.00  0.110          C  
ATOM    442  CG  HIS A  30      -4.182  77.109   1.372  1.00  0.110          C  
ATOM    443  ND1 HIS A  30      -3.968  78.366   0.853  1.00  0.110          N  
ATOM    444  CD2 HIS A  30      -5.488  77.063   1.696  1.00  0.110          C  
ATOM    445  CE1 HIS A  30      -5.091  79.051   0.861  1.00  0.110          C  
ATOM    446  NE2 HIS A  30      -6.040  78.293   1.366  1.00  0.110          N  
ATOM    447  H   HIS A  30      -3.857  75.921   3.947  1.00  0.170          H  
ATOM    448  HA  HIS A  30      -1.301  75.500   2.596  1.00  0.060          H  
ATOM    449 1HB  HIS A  30      -2.475  76.105   0.574  1.00  0.130          H  
ATOM    450 2HB  HIS A  30      -3.538  75.074   1.513  1.00  0.130          H  
ATOM    451  HD1 HIS A  30      -3.077  78.810   0.667  1.00  0.130          H  
ATOM    452  HD2 HIS A  30      -6.105  76.280   2.127  1.00  0.130          H  
ATOM    453  HE1 HIS A  30      -5.104  80.075   0.484  1.00  0.130          H  
ATOM    454  N   GLY A  31      -0.747  77.987   1.784  1.00  0.170          N  
ATOM    455  CA  GLY A  31      -0.151  79.313   1.791  1.00  0.290          C  
ATOM    456  C   GLY A  31      -0.852  80.296   0.866  1.00  0.260          C  
ATOM    457  O   GLY A  31      -1.968  80.081   0.396  1.00  0.220          O  
ATOM    458  H   GLY A  31      -0.573  77.374   1.001  1.00  0.200          H  
ATOM    459 1HA  GLY A  31      -0.164  79.709   2.805  1.00  0.350          H  
ATOM    460 2HA  GLY A  31       0.894  79.231   1.498  1.00  0.350          H  
ATOM    461  N   TYR A  32      -0.181  81.397   0.617  1.00  0.280          N  
ATOM    462  CA  TYR A  32      -0.672  82.456  -0.235  1.00  0.230          C  
ATOM    463  C   TYR A  32      -0.807  81.990  -1.691  1.00  0.210          C  
ATOM    464  O   TYR A  32       0.077  81.303  -2.205  1.00  0.210          O  
ATOM    465  CB  TYR A  32       0.258  83.653  -0.043  1.00  0.340          C  
ATOM    466  CG  TYR A  32      -0.019  84.834  -0.861  1.00  0.340          C  
ATOM    467  CD1 TYR A  32      -1.189  85.542  -0.707  1.00  0.340          C  
ATOM    468  CD2 TYR A  32       0.941  85.261  -1.742  1.00  0.340          C  
ATOM    469  CE1 TYR A  32      -1.408  86.651  -1.454  1.00  0.340          C  
ATOM    470  CE2 TYR A  32       0.723  86.379  -2.473  1.00  0.340          C  
ATOM    471  CZ  TYR A  32      -0.447  87.060  -2.335  1.00  0.340          C  
ATOM    472  OH  TYR A  32      -0.652  88.148  -3.068  1.00  0.340          O  
ATOM    473  H   TYR A  32       0.725  81.516   1.041  1.00  0.340          H  
ATOM    474  HA  TYR A  32      -1.667  82.733   0.106  1.00  0.280          H  
ATOM    475 1HB  TYR A  32       0.214  83.962   1.003  1.00  0.410          H  
ATOM    476 2HB  TYR A  32       1.283  83.342  -0.237  1.00  0.410          H  
ATOM    477  HD1 TYR A  32      -1.938  85.219  -0.003  1.00  0.410          H  
ATOM    478  HD2 TYR A  32       1.873  84.708  -1.850  1.00  0.410          H  
ATOM    479  HE1 TYR A  32      -2.339  87.218  -1.350  1.00  0.410          H  
ATOM    480  HE2 TYR A  32       1.475  86.731  -3.177  1.00  0.410          H  
ATOM    481  HH  TYR A  32      -1.604  88.415  -3.022  1.00  0.410          H  
ATOM    482  N   ILE A  33      -1.945  82.312  -2.327  1.00  0.260          N  
ATOM    483  CA  ILE A  33      -2.278  82.018  -3.739  1.00  0.450          C  
ATOM    484  C   ILE A  33      -2.539  80.552  -4.118  1.00  0.500          C  
ATOM    485  O   ILE A  33      -3.466  80.292  -4.879  1.00  0.800          O  
ATOM    486  CB  ILE A  33      -1.235  82.607  -4.721  1.00  0.550          C  
ATOM    487  CG1 ILE A  33      -1.292  84.145  -4.636  1.00  0.550          C  
ATOM    488  CG2 ILE A  33      -1.519  82.111  -6.167  1.00  0.550          C  
ATOM    489  CD1 ILE A  33      -0.166  84.860  -5.340  1.00  0.550          C  
ATOM    490  H   ILE A  33      -2.646  82.802  -1.787  1.00  0.310          H  
ATOM    491  HA  ILE A  33      -3.205  82.550  -3.947  1.00  0.540          H  
ATOM    492  HB  ILE A  33      -0.233  82.301  -4.437  1.00  0.660          H  
ATOM    493 1HG1 ILE A  33      -2.216  84.485  -5.062  1.00  0.660          H  
ATOM    494 2HG1 ILE A  33      -1.275  84.426  -3.597  1.00  0.660          H  
ATOM    495 1HG2 ILE A  33      -0.798  82.528  -6.856  1.00  0.660          H  
ATOM    496 2HG2 ILE A  33      -1.445  81.025  -6.229  1.00  0.660          H  
ATOM    497 3HG2 ILE A  33      -2.511  82.413  -6.451  1.00  0.660          H  
ATOM    498 1HD1 ILE A  33      -0.282  85.934  -5.219  1.00  0.660          H  
ATOM    499 2HD1 ILE A  33       0.784  84.551  -4.904  1.00  0.660          H  
ATOM    500 3HD1 ILE A  33      -0.165  84.633  -6.396  1.00  0.660          H  
ATOM    501  N   ASP A  34      -1.723  79.616  -3.666  1.00  0.610          N  
ATOM    502  CA  ASP A  34      -1.908  78.209  -4.028  1.00  0.680          C  
ATOM    503  C   ASP A  34      -2.987  77.489  -3.168  1.00  0.630          C  
ATOM    504  O   ASP A  34      -2.731  77.186  -2.000  1.00  0.900          O  
ATOM    505  CB  ASP A  34      -0.591  77.468  -3.891  1.00  0.920          C  
ATOM    506  CG  ASP A  34       0.446  77.837  -4.948  1.00  0.920          C  
ATOM    507  OD1 ASP A  34       0.183  77.671  -6.121  1.00  0.920          O  
ATOM    508  OD2 ASP A  34       1.490  78.309  -4.572  1.00  0.920          O  
ATOM    509  H   ASP A  34      -0.934  79.928  -3.093  1.00  0.730          H  
ATOM    510  HA  ASP A  34      -2.155  78.201  -5.077  1.00  0.820          H  
ATOM    511 1HB  ASP A  34      -0.176  77.667  -2.902  1.00  1.110          H  
ATOM    512 2HB  ASP A  34      -0.788  76.405  -3.971  1.00  1.110          H  
ATOM    513  N   PRO A  35      -4.137  77.067  -3.776  1.00  0.460          N  
ATOM    514  CA  PRO A  35      -5.339  76.486  -3.155  1.00  0.390          C  
ATOM    515  C   PRO A  35      -5.102  75.060  -2.666  1.00  0.490          C  
ATOM    516  O   PRO A  35      -4.172  74.403  -3.139  1.00  0.600          O  
ATOM    517  CB  PRO A  35      -6.333  76.447  -4.320  1.00  0.580          C  
ATOM    518  CG  PRO A  35      -5.486  76.314  -5.552  1.00  0.580          C  
ATOM    519  CD  PRO A  35      -4.230  77.105  -5.262  1.00  0.580          C  
ATOM    520  HA  PRO A  35      -5.698  77.122  -2.339  1.00  0.470          H  
ATOM    521 1HB  PRO A  35      -7.044  75.604  -4.181  1.00  0.700          H  
ATOM    522 2HB  PRO A  35      -6.915  77.348  -4.320  1.00  0.700          H  
ATOM    523 1HG  PRO A  35      -5.276  75.240  -5.734  1.00  0.700          H  
ATOM    524 2HG  PRO A  35      -6.035  76.680  -6.431  1.00  0.700          H  
ATOM    525 1HD  PRO A  35      -3.385  76.564  -5.722  1.00  0.700          H  
ATOM    526 2HD  PRO A  35      -4.346  78.131  -5.641  1.00  0.700          H  
ATOM    527  N   ASP A  36      -5.989  74.603  -1.755  1.00  0.520          N  
ATOM    528  CA  ASP A  36      -6.035  73.257  -1.157  1.00  0.780          C  
ATOM    529  C   ASP A  36      -4.892  72.263  -1.443  1.00  0.570          C  
ATOM    530  O   ASP A  36      -4.148  71.918  -0.517  1.00  0.620          O  
ATOM    531  CB  ASP A  36      -7.408  72.584  -1.440  1.00  0.990          C  
ATOM    532  CG  ASP A  36      -7.810  72.326  -2.941  1.00  0.990          C  
ATOM    533  OD1 ASP A  36      -7.029  72.610  -3.823  1.00  0.990          O  
ATOM    534  OD2 ASP A  36      -8.871  71.784  -3.160  1.00  0.990          O  
ATOM    535  H   ASP A  36      -6.745  75.235  -1.435  1.00  0.620          H  
ATOM    536  HA  ASP A  36      -6.026  73.421  -0.079  1.00  0.940          H  
ATOM    537 1HB  ASP A  36      -7.437  71.626  -0.919  1.00  1.190          H  
ATOM    538 2HB  ASP A  36      -8.189  73.212  -0.993  1.00  1.190          H  
ATOM    539  N   VAL A  37      -4.812  71.761  -2.676  1.00  0.560          N  
ATOM    540  CA  VAL A  37      -3.861  70.723  -3.087  1.00  0.590          C  
ATOM    541  C   VAL A  37      -2.390  71.154  -3.215  1.00  0.510          C  
ATOM    542  O   VAL A  37      -1.490  70.340  -2.986  1.00  0.480          O  
ATOM    543  CB  VAL A  37      -4.322  70.071  -4.413  1.00  0.810          C  
ATOM    544  CG1 VAL A  37      -5.663  69.449  -4.231  1.00  0.810          C  
ATOM    545  CG2 VAL A  37      -4.333  71.084  -5.563  1.00  0.810          C  
ATOM    546  H   VAL A  37      -5.465  72.155  -3.353  1.00  0.670          H  
ATOM    547  HA  VAL A  37      -3.907  69.942  -2.332  1.00  0.710          H  
ATOM    548  HB  VAL A  37      -3.681  69.292  -4.634  1.00  0.980          H  
ATOM    549 1HG1 VAL A  37      -5.967  68.951  -5.149  1.00  0.980          H  
ATOM    550 2HG1 VAL A  37      -5.596  68.734  -3.448  1.00  0.980          H  
ATOM    551 3HG1 VAL A  37      -6.395  70.200  -3.978  1.00  0.980          H  
ATOM    552 1HG2 VAL A  37      -4.651  70.587  -6.475  1.00  0.980          H  
ATOM    553 2HG2 VAL A  37      -5.031  71.894  -5.331  1.00  0.980          H  
ATOM    554 3HG2 VAL A  37      -3.339  71.495  -5.721  1.00  0.980          H  
ATOM    555  N   TYR A  38      -2.135  72.418  -3.537  1.00  0.510          N  
ATOM    556  CA  TYR A  38      -0.774  72.912  -3.721  1.00  0.460          C  
ATOM    557  C   TYR A  38      -0.030  72.121  -4.832  1.00  0.410          C  
ATOM    558  O   TYR A  38      -0.601  71.259  -5.515  1.00  0.380          O  
ATOM    559  CB  TYR A  38      -0.032  72.882  -2.353  1.00  0.660          C  
ATOM    560  CG  TYR A  38       1.325  73.554  -2.326  1.00  0.660          C  
ATOM    561  CD1 TYR A  38       1.355  74.913  -2.364  1.00  0.660          C  
ATOM    562  CD2 TYR A  38       2.518  72.830  -2.257  1.00  0.660          C  
ATOM    563  CE1 TYR A  38       2.535  75.593  -2.366  1.00  0.660          C  
ATOM    564  CE2 TYR A  38       3.714  73.514  -2.253  1.00  0.660          C  
ATOM    565  CZ  TYR A  38       3.718  74.903  -2.315  1.00  0.660          C  
ATOM    566  OH  TYR A  38       4.893  75.606  -2.319  1.00  0.660          O  
ATOM    567  H   TYR A  38      -2.917  73.072  -3.643  1.00  0.610          H  
ATOM    568  HA  TYR A  38      -0.834  73.949  -4.049  1.00  0.550          H  
ATOM    569 1HB  TYR A  38      -0.663  73.362  -1.604  1.00  0.800          H  
ATOM    570 2HB  TYR A  38       0.119  71.856  -2.032  1.00  0.800          H  
ATOM    571  HD1 TYR A  38       0.427  75.450  -2.396  1.00  0.800          H  
ATOM    572  HD2 TYR A  38       2.506  71.735  -2.217  1.00  0.800          H  
ATOM    573  HE1 TYR A  38       2.530  76.685  -2.409  1.00  0.800          H  
ATOM    574  HE2 TYR A  38       4.645  72.960  -2.207  1.00  0.800          H  
ATOM    575  HH  TYR A  38       4.705  76.549  -2.366  1.00  0.800          H  
ATOM    576  N   VAL A  39       1.229  72.469  -5.042  1.00  0.400          N  
ATOM    577  CA  VAL A  39       2.095  71.892  -6.052  1.00  0.360          C  
ATOM    578  C   VAL A  39       2.155  70.371  -5.934  1.00  0.350          C  
ATOM    579  O   VAL A  39       2.167  69.818  -4.829  1.00  0.360          O  
ATOM    580  CB  VAL A  39       3.518  72.491  -5.888  1.00  0.520          C  
ATOM    581  CG1 VAL A  39       4.534  71.806  -6.816  1.00  0.520          C  
ATOM    582  CG2 VAL A  39       3.456  74.007  -6.164  1.00  0.520          C  
ATOM    583  H   VAL A  39       1.614  73.189  -4.453  1.00  0.480          H  
ATOM    584  HA  VAL A  39       1.706  72.157  -7.034  1.00  0.430          H  
ATOM    585  HB  VAL A  39       3.858  72.318  -4.872  1.00  0.620          H  
ATOM    586 1HG1 VAL A  39       5.514  72.246  -6.662  1.00  0.620          H  
ATOM    587 2HG1 VAL A  39       4.593  70.743  -6.598  1.00  0.620          H  
ATOM    588 3HG1 VAL A  39       4.238  71.947  -7.854  1.00  0.620          H  
ATOM    589 1HG2 VAL A  39       4.442  74.445  -6.029  1.00  0.620          H  
ATOM    590 2HG2 VAL A  39       3.123  74.175  -7.187  1.00  0.620          H  
ATOM    591 3HG2 VAL A  39       2.760  74.491  -5.481  1.00  0.620          H  
ATOM    592  N   THR A  40       2.044  69.699  -7.090  1.00  0.320          N  
ATOM    593  CA  THR A  40       2.098  68.237  -7.189  1.00  0.300          C  
ATOM    594  C   THR A  40       0.865  67.531  -6.603  1.00  0.550          C  
ATOM    595  O   THR A  40       0.748  66.308  -6.675  1.00  0.770          O  
ATOM    596  CB  THR A  40       3.485  67.702  -6.675  1.00  0.430          C  
ATOM    597  OG1 THR A  40       4.511  68.226  -7.557  1.00  0.430          O  
ATOM    598  CG2 THR A  40       3.598  66.166  -6.652  1.00  0.430          C  
ATOM    599  H   THR A  40       1.986  70.229  -7.946  1.00  0.380          H  
ATOM    600  HA  THR A  40       2.099  67.995  -8.252  1.00  0.360          H  
ATOM    601  HB  THR A  40       3.673  68.066  -5.672  1.00  0.510          H  
ATOM    602  HG1 THR A  40       5.406  67.916  -7.269  1.00  0.510          H  
ATOM    603 1HG2 THR A  40       4.602  65.900  -6.310  1.00  0.510          H  
ATOM    604 2HG2 THR A  40       2.881  65.730  -5.971  1.00  0.510          H  
ATOM    605 3HG2 THR A  40       3.439  65.774  -7.653  1.00  0.510          H  
ATOM    606  N   GLY A  41      -0.085  68.286  -6.047  1.00  0.570          N  
ATOM    607  CA  GLY A  41      -1.275  67.689  -5.480  1.00  0.770          C  
ATOM    608  C   GLY A  41      -1.079  67.189  -4.050  1.00  0.750          C  
ATOM    609  O   GLY A  41      -1.967  66.511  -3.497  1.00  0.890          O  
ATOM    610  H   GLY A  41      -0.014  69.311  -6.012  1.00  0.680          H  
ATOM    611 1HA  GLY A  41      -2.048  68.432  -5.514  1.00  0.920          H  
ATOM    612 2HA  GLY A  41      -1.603  66.867  -6.115  1.00  0.920          H  
ATOM    613  N   GLN A  42       0.046  67.588  -3.434  1.00  0.580          N  
ATOM    614  CA  GLN A  42       0.460  67.143  -2.100  1.00  0.530          C  
ATOM    615  C   GLN A  42      -0.600  67.243  -1.025  1.00  0.460          C  
ATOM    616  O   GLN A  42      -0.767  66.326  -0.215  1.00  0.490          O  
ATOM    617  CB  GLN A  42       1.616  68.022  -1.597  1.00  0.760          C  
ATOM    618  CG  GLN A  42       2.949  67.855  -2.266  1.00  0.760          C  
ATOM    619  CD  GLN A  42       3.920  68.950  -1.835  1.00  0.760          C  
ATOM    620  OE1 GLN A  42       3.808  69.532  -0.744  1.00  0.760          O  
ATOM    621  NE2 GLN A  42       4.843  69.238  -2.712  1.00  0.760          N  
ATOM    622  H   GLN A  42       0.671  68.218  -3.955  1.00  0.700          H  
ATOM    623  HA  GLN A  42       0.781  66.104  -2.178  1.00  0.640          H  
ATOM    624 1HB  GLN A  42       1.334  69.074  -1.717  1.00  0.910          H  
ATOM    625 2HB  GLN A  42       1.760  67.845  -0.529  1.00  0.910          H  
ATOM    626 1HG  GLN A  42       3.387  66.914  -1.978  1.00  0.910          H  
ATOM    627 2HG  GLN A  42       2.824  67.899  -3.342  1.00  0.910          H  
ATOM    628 1HE2 GLN A  42       5.538  69.971  -2.554  1.00  0.910          H  
ATOM    629 2HE2 GLN A  42       4.881  68.732  -3.566  1.00  0.910          H  
ATOM    630  N   GLY A  43      -1.375  68.319  -1.026  1.00  0.420          N  
ATOM    631  CA  GLY A  43      -2.334  68.542   0.044  1.00  0.330          C  
ATOM    632  C   GLY A  43      -3.291  67.377   0.248  1.00  0.220          C  
ATOM    633  O   GLY A  43      -3.661  67.082   1.385  1.00  0.210          O  
ATOM    634  H   GLY A  43      -1.276  69.026  -1.757  1.00  0.500          H  
ATOM    635 1HA  GLY A  43      -1.794  68.735   0.971  1.00  0.400          H  
ATOM    636 2HA  GLY A  43      -2.902  69.447  -0.176  1.00  0.400          H  
ATOM    637  N   LEU A  44      -3.683  66.687  -0.815  1.00  0.520          N  
ATOM    638  CA  LEU A  44      -4.602  65.592  -0.602  1.00  0.490          C  
ATOM    639  C   LEU A  44      -3.918  64.258  -0.899  1.00  0.720          C  
ATOM    640  O   LEU A  44      -4.095  63.266  -0.178  1.00  0.510          O  
ATOM    641  CB  LEU A  44      -5.845  65.813  -1.462  1.00  0.700          C  
ATOM    642  CG  LEU A  44      -6.624  67.172  -1.195  1.00  0.700          C  
ATOM    643  CD1 LEU A  44      -7.793  67.253  -2.157  1.00  0.700          C  
ATOM    644  CD2 LEU A  44      -7.099  67.289   0.242  1.00  0.700          C  
ATOM    645  H   LEU A  44      -3.323  66.903  -1.746  1.00  0.620          H  
ATOM    646  HA  LEU A  44      -4.898  65.577   0.432  1.00  0.590          H  
ATOM    647 1HB  LEU A  44      -5.546  65.800  -2.509  1.00  0.840          H  
ATOM    648 2HB  LEU A  44      -6.538  64.989  -1.292  1.00  0.840          H  
ATOM    649  HG  LEU A  44      -5.962  68.002  -1.394  1.00  0.840          H  
ATOM    650 1HD1 LEU A  44      -8.317  68.197  -2.012  1.00  0.840          H  
ATOM    651 2HD1 LEU A  44      -7.439  67.196  -3.182  1.00  0.840          H  
ATOM    652 3HD1 LEU A  44      -8.475  66.425  -1.968  1.00  0.840          H  
ATOM    653 1HD2 LEU A  44      -7.628  68.232   0.377  1.00  0.840          H  
ATOM    654 2HD2 LEU A  44      -7.753  66.481   0.442  1.00  0.840          H  
ATOM    655 3HD2 LEU A  44      -6.264  67.261   0.931  1.00  0.840          H  
ATOM    656  N   ALA A  45      -3.089  64.246  -1.958  1.00  1.270          N  
ATOM    657  CA  ALA A  45      -2.413  63.039  -2.419  1.00  1.670          C  
ATOM    658  C   ALA A  45      -1.507  62.463  -1.354  1.00  1.760          C  
ATOM    659  O   ALA A  45      -1.345  61.243  -1.259  1.00  1.990          O  
ATOM    660  CB  ALA A  45      -1.582  63.351  -3.656  1.00  2.180          C  
ATOM    661  H   ALA A  45      -2.926  65.096  -2.494  1.00  1.520          H  
ATOM    662  HA  ALA A  45      -3.170  62.299  -2.666  1.00  2.000          H  
ATOM    663 1HB  ALA A  45      -1.099  62.442  -4.008  1.00  2.610          H  
ATOM    664 2HB  ALA A  45      -2.228  63.749  -4.438  1.00  2.610          H  
ATOM    665 3HB  ALA A  45      -0.824  64.092  -3.406  1.00  2.610          H  
ATOM    666  N   ILE A  46      -0.884  63.344  -0.582  1.00  1.660          N  
ATOM    667  CA  ILE A  46       0.029  62.957   0.448  1.00  1.940          C  
ATOM    668  C   ILE A  46      -0.488  63.324   1.822  1.00  1.890          C  
ATOM    669  O   ILE A  46      -0.631  62.454   2.675  1.00  2.150          O  
ATOM    670  CB  ILE A  46       1.405  63.592   0.177  1.00  2.600          C  
ATOM    671  CG1 ILE A  46       1.931  63.029  -1.185  1.00  2.600          C  
ATOM    672  CG2 ILE A  46       2.369  63.355   1.362  1.00  2.600          C  
ATOM    673  CD1 ILE A  46       3.165  63.681  -1.713  1.00  2.600          C  
ATOM    674  H   ILE A  46      -1.042  64.346  -0.691  1.00  1.990          H  
ATOM    675  HA  ILE A  46       0.144  61.874   0.416  1.00  2.330          H  
ATOM    676  HB  ILE A  46       1.280  64.665   0.045  1.00  3.120          H  
ATOM    677 1HG1 ILE A  46       2.113  61.965  -1.072  1.00  3.120          H  
ATOM    678 2HG1 ILE A  46       1.161  63.164  -1.934  1.00  3.120          H  
ATOM    679 1HG2 ILE A  46       3.331  63.820   1.164  1.00  3.120          H  
ATOM    680 2HG2 ILE A  46       1.964  63.791   2.268  1.00  3.120          H  
ATOM    681 3HG2 ILE A  46       2.503  62.289   1.513  1.00  3.120          H  
ATOM    682 1HD1 ILE A  46       3.440  63.228  -2.666  1.00  3.120          H  
ATOM    683 2HD1 ILE A  46       2.989  64.730  -1.858  1.00  3.120          H  
ATOM    684 3HD1 ILE A  46       3.953  63.542  -1.021  1.00  3.120          H  
ATOM    685  N   GLU A  47      -0.792  64.603   2.054  1.00  1.760          N  
ATOM    686  CA  GLU A  47      -1.068  65.015   3.422  1.00  0.790          C  
ATOM    687  C   GLU A  47      -2.397  64.485   3.946  1.00  0.410          C  
ATOM    688  O   GLU A  47      -2.417  63.766   4.948  1.00  0.790          O  
ATOM    689  CB  GLU A  47      -1.054  66.537   3.506  1.00  1.490          C  
ATOM    690  CG  GLU A  47       0.298  67.199   3.147  1.00  1.490          C  
ATOM    691  CD  GLU A  47       1.402  66.801   4.031  1.00  1.490          C  
ATOM    692  OE1 GLU A  47       1.193  66.720   5.211  1.00  1.490          O  
ATOM    693  OE2 GLU A  47       2.467  66.549   3.537  1.00  1.490          O  
ATOM    694  H   GLU A  47      -0.743  65.283   1.300  1.00  2.110          H  
ATOM    695  HA  GLU A  47      -0.290  64.632   4.056  1.00  0.950          H  
ATOM    696 1HB  GLU A  47      -1.789  66.934   2.849  1.00  1.790          H  
ATOM    697 2HB  GLU A  47      -1.328  66.825   4.518  1.00  1.790          H  
ATOM    698 1HG  GLU A  47       0.541  66.922   2.106  1.00  1.790          H  
ATOM    699 2HG  GLU A  47       0.191  68.268   3.174  1.00  1.790          H  
ATOM    700  N   ALA A  48      -3.504  64.707   3.232  1.00  0.750          N  
ATOM    701  CA  ALA A  48      -4.764  64.181   3.746  1.00  0.670          C  
ATOM    702  C   ALA A  48      -4.675  62.681   3.918  1.00  0.510          C  
ATOM    703  O   ALA A  48      -5.097  62.124   4.937  1.00  0.480          O  
ATOM    704  CB  ALA A  48      -5.911  64.462   2.802  1.00  0.970          C  
ATOM    705  H   ALA A  48      -3.475  65.331   2.422  1.00  0.900          H  
ATOM    706  HA  ALA A  48      -4.955  64.644   4.715  1.00  0.800          H  
ATOM    707 1HB  ALA A  48      -6.800  64.060   3.238  1.00  1.160          H  
ATOM    708 2HB  ALA A  48      -6.024  65.522   2.650  1.00  1.160          H  
ATOM    709 3HB  ALA A  48      -5.724  63.978   1.852  1.00  1.160          H  
ATOM    710  N   ASP A  49      -4.048  62.022   2.943  1.00  0.480          N  
ATOM    711  CA  ASP A  49      -3.945  60.576   2.967  1.00  0.470          C  
ATOM    712  C   ASP A  49      -3.124  59.998   4.142  1.00  0.430          C  
ATOM    713  O   ASP A  49      -3.662  59.195   4.913  1.00  0.480          O  
ATOM    714  CB  ASP A  49      -3.385  60.089   1.628  1.00  0.660          C  
ATOM    715  CG  ASP A  49      -3.501  58.587   1.448  1.00  0.660          C  
ATOM    716  OD1 ASP A  49      -4.613  58.112   1.422  1.00  0.660          O  
ATOM    717  OD2 ASP A  49      -2.504  57.917   1.325  1.00  0.660          O  
ATOM    718  H   ASP A  49      -3.769  62.539   2.104  1.00  0.580          H  
ATOM    719  HA  ASP A  49      -4.956  60.185   3.051  1.00  0.560          H  
ATOM    720 1HB  ASP A  49      -3.910  60.592   0.810  1.00  0.790          H  
ATOM    721 2HB  ASP A  49      -2.331  60.375   1.548  1.00  0.790          H  
ATOM    722  N   TYR A  50      -1.849  60.390   4.346  1.00  0.360          N  
ATOM    723  CA  TYR A  50      -1.139  59.720   5.452  1.00  0.310          C  
ATOM    724  C   TYR A  50      -1.729  60.062   6.827  1.00  0.350          C  
ATOM    725  O   TYR A  50      -1.673  59.237   7.762  1.00  0.350          O  
ATOM    726  CB  TYR A  50       0.399  59.977   5.452  1.00  0.450          C  
ATOM    727  CG  TYR A  50       0.900  61.377   5.892  1.00  0.450          C  
ATOM    728  CD1 TYR A  50       1.021  61.705   7.221  1.00  0.450          C  
ATOM    729  CD2 TYR A  50       1.292  62.288   4.965  1.00  0.450          C  
ATOM    730  CE1 TYR A  50       1.480  62.930   7.603  1.00  0.450          C  
ATOM    731  CE2 TYR A  50       1.737  63.527   5.349  1.00  0.450          C  
ATOM    732  CZ  TYR A  50       1.816  63.855   6.659  1.00  0.450          C  
ATOM    733  OH  TYR A  50       2.210  65.126   7.041  1.00  0.450          O  
ATOM    734  H   TYR A  50      -1.394  61.081   3.737  1.00  0.430          H  
ATOM    735  HA  TYR A  50      -1.267  58.649   5.313  1.00  0.370          H  
ATOM    736 1HB  TYR A  50       0.878  59.242   6.093  1.00  0.540          H  
ATOM    737 2HB  TYR A  50       0.776  59.801   4.442  1.00  0.540          H  
ATOM    738  HD1 TYR A  50       0.737  61.007   7.964  1.00  0.540          H  
ATOM    739  HD2 TYR A  50       1.244  62.037   3.919  1.00  0.540          H  
ATOM    740  HE1 TYR A  50       1.558  63.173   8.662  1.00  0.540          H  
ATOM    741  HE2 TYR A  50       2.030  64.249   4.598  1.00  0.540          H  
ATOM    742  HH  TYR A  50       2.089  65.747   6.279  1.00  0.540          H  
ATOM    743  N   LEU A  51      -2.333  61.244   6.956  1.00  0.360          N  
ATOM    744  CA  LEU A  51      -2.884  61.641   8.233  1.00  0.350          C  
ATOM    745  C   LEU A  51      -4.185  60.906   8.576  1.00  0.370          C  
ATOM    746  O   LEU A  51      -4.363  60.468   9.722  1.00  0.380          O  
ATOM    747  CB  LEU A  51      -3.122  63.134   8.195  1.00  0.490          C  
ATOM    748  CG  LEU A  51      -1.900  64.033   8.083  1.00  0.490          C  
ATOM    749  CD1 LEU A  51      -2.394  65.427   7.832  1.00  0.490          C  
ATOM    750  CD2 LEU A  51      -1.018  63.952   9.356  1.00  0.490          C  
ATOM    751  H   LEU A  51      -2.351  61.915   6.175  1.00  0.430          H  
ATOM    752  HA  LEU A  51      -2.160  61.400   9.004  1.00  0.420          H  
ATOM    753 1HB  LEU A  51      -3.742  63.344   7.320  1.00  0.590          H  
ATOM    754 2HB  LEU A  51      -3.655  63.411   9.085  1.00  0.590          H  
ATOM    755  HG  LEU A  51      -1.309  63.738   7.220  1.00  0.590          H  
ATOM    756 1HD1 LEU A  51      -1.551  66.077   7.708  1.00  0.590          H  
ATOM    757 2HD1 LEU A  51      -2.989  65.440   6.918  1.00  0.590          H  
ATOM    758 3HD1 LEU A  51      -3.003  65.764   8.660  1.00  0.590          H  
ATOM    759 1HD2 LEU A  51      -0.171  64.621   9.234  1.00  0.590          H  
ATOM    760 2HD2 LEU A  51      -1.534  64.229  10.202  1.00  0.590          H  
ATOM    761 3HD2 LEU A  51      -0.656  62.944   9.505  1.00  0.590          H  
ATOM    762  N   VAL A  52      -5.071  60.710   7.585  1.00  0.400          N  
ATOM    763  CA  VAL A  52      -6.308  59.988   7.872  1.00  0.460          C  
ATOM    764  C   VAL A  52      -5.988  58.497   8.055  1.00  0.500          C  
ATOM    765  O   VAL A  52      -6.574  57.837   8.914  1.00  0.520          O  
ATOM    766  CB  VAL A  52      -7.408  60.240   6.806  1.00  0.620          C  
ATOM    767  CG1 VAL A  52      -7.131  59.514   5.488  1.00  0.620          C  
ATOM    768  CG2 VAL A  52      -8.771  59.820   7.396  1.00  0.620          C  
ATOM    769  H   VAL A  52      -4.910  61.123   6.661  1.00  0.480          H  
ATOM    770  HA  VAL A  52      -6.706  60.364   8.811  1.00  0.550          H  
ATOM    771  HB  VAL A  52      -7.417  61.307   6.578  1.00  0.740          H  
ATOM    772 1HG1 VAL A  52      -7.915  59.755   4.775  1.00  0.740          H  
ATOM    773 2HG1 VAL A  52      -6.180  59.837   5.093  1.00  0.740          H  
ATOM    774 3HG1 VAL A  52      -7.114  58.438   5.637  1.00  0.740          H  
ATOM    775 1HG2 VAL A  52      -9.561  60.018   6.682  1.00  0.740          H  
ATOM    776 2HG2 VAL A  52      -8.765  58.755   7.630  1.00  0.740          H  
ATOM    777 3HG2 VAL A  52      -8.962  60.385   8.309  1.00  0.740          H  
ATOM    778  N   ARG A  53      -5.029  57.957   7.280  1.00  0.500          N  
ATOM    779  CA  ARG A  53      -4.623  56.556   7.427  1.00  0.510          C  
ATOM    780  C   ARG A  53      -4.119  56.264   8.837  1.00  0.410          C  
ATOM    781  O   ARG A  53      -4.329  55.173   9.368  1.00  0.410          O  
ATOM    782  CB  ARG A  53      -3.529  56.165   6.445  1.00  0.710          C  
ATOM    783  CG  ARG A  53      -3.937  55.975   4.987  1.00  0.710          C  
ATOM    784  CD  ARG A  53      -2.742  55.613   4.163  1.00  0.710          C  
ATOM    785  NE  ARG A  53      -3.057  55.446   2.752  1.00  0.710          N  
ATOM    786  CZ  ARG A  53      -3.541  54.316   2.174  1.00  0.710          C  
ATOM    787  NH1 ARG A  53      -3.770  53.223   2.893  1.00  0.710          N  
ATOM    788  NH2 ARG A  53      -3.788  54.307   0.875  1.00  0.710          N  
ATOM    789  H   ARG A  53      -4.589  58.525   6.550  1.00  0.600          H  
ATOM    790  HA  ARG A  53      -5.493  55.929   7.234  1.00  0.610          H  
ATOM    791 1HB  ARG A  53      -2.760  56.935   6.460  1.00  0.850          H  
ATOM    792 2HB  ARG A  53      -3.063  55.240   6.780  1.00  0.850          H  
ATOM    793 1HG  ARG A  53      -4.665  55.170   4.918  1.00  0.850          H  
ATOM    794 2HG  ARG A  53      -4.375  56.885   4.586  1.00  0.850          H  
ATOM    795 1HD  ARG A  53      -2.019  56.427   4.238  1.00  0.850          H  
ATOM    796 2HD  ARG A  53      -2.289  54.699   4.532  1.00  0.850          H  
ATOM    797  HE  ARG A  53      -2.892  56.271   2.134  1.00  0.850          H  
ATOM    798 1HH1 ARG A  53      -3.586  53.217   3.884  1.00  0.850          H  
ATOM    799 2HH1 ARG A  53      -4.130  52.391   2.447  1.00  0.850          H  
ATOM    800 1HH2 ARG A  53      -3.617  55.145   0.318  1.00  0.850          H  
ATOM    801 2HH2 ARG A  53      -4.148  53.481   0.433  1.00  0.850          H  
ATOM    802  N   SER A  54      -3.496  57.262   9.463  1.00  0.350          N  
ATOM    803  CA  SER A  54      -2.944  57.153  10.802  1.00  0.280          C  
ATOM    804  C   SER A  54      -3.997  57.263  11.912  1.00  0.330          C  
ATOM    805  O   SER A  54      -3.660  57.134  13.093  1.00  0.320          O  
ATOM    806  CB  SER A  54      -1.896  58.220  11.009  1.00  0.420          C  
ATOM    807  OG  SER A  54      -0.804  58.029  10.164  1.00  0.420          O  
ATOM    808  H   SER A  54      -3.305  58.126   8.948  1.00  0.420          H  
ATOM    809  HA  SER A  54      -2.465  56.178  10.887  1.00  0.340          H  
ATOM    810 1HB  SER A  54      -2.328  59.198  10.817  1.00  0.500          H  
ATOM    811 2HB  SER A  54      -1.565  58.204  12.044  1.00  0.500          H  
ATOM    812  HG  SER A  54      -1.076  58.396   9.285  1.00  0.500          H  
ATOM    813  N   GLY A  55      -5.265  57.526  11.559  1.00  0.440          N  
ATOM    814  CA  GLY A  55      -6.315  57.633  12.565  1.00  0.570          C  
ATOM    815  C   GLY A  55      -6.771  59.045  12.922  1.00  0.570          C  
ATOM    816  O   GLY A  55      -7.456  59.220  13.928  1.00  0.750          O  
ATOM    817  H   GLY A  55      -5.523  57.615  10.573  1.00  0.530          H  
ATOM    818 1HA  GLY A  55      -7.178  57.071  12.208  1.00  0.680          H  
ATOM    819 2HA  GLY A  55      -5.983  57.130  13.471  1.00  0.680          H  
ATOM    820  N   PHE A  56      -6.417  60.056  12.136  1.00  0.420          N  
ATOM    821  CA  PHE A  56      -6.848  61.407  12.461  1.00  0.400          C  
ATOM    822  C   PHE A  56      -7.987  61.895  11.578  1.00  0.390          C  
ATOM    823  O   PHE A  56      -8.147  61.474  10.435  1.00  0.390          O  
ATOM    824  CB  PHE A  56      -5.678  62.372  12.299  1.00  0.570          C  
ATOM    825  CG  PHE A  56      -4.547  62.162  13.268  1.00  0.570          C  
ATOM    826  CD1 PHE A  56      -3.588  61.198  13.022  1.00  0.570          C  
ATOM    827  CD2 PHE A  56      -4.417  62.944  14.405  1.00  0.570          C  
ATOM    828  CE1 PHE A  56      -2.547  61.006  13.890  1.00  0.570          C  
ATOM    829  CE2 PHE A  56      -3.364  62.757  15.276  1.00  0.570          C  
ATOM    830  CZ  PHE A  56      -2.435  61.787  15.016  1.00  0.570          C  
ATOM    831  H   PHE A  56      -5.829  59.931  11.307  1.00  0.500          H  
ATOM    832  HA  PHE A  56      -7.193  61.429  13.492  1.00  0.480          H  
ATOM    833 1HB  PHE A  56      -5.285  62.296  11.291  1.00  0.680          H  
ATOM    834 2HB  PHE A  56      -6.053  63.389  12.428  1.00  0.680          H  
ATOM    835  HD1 PHE A  56      -3.671  60.584  12.129  1.00  0.680          H  
ATOM    836  HD2 PHE A  56      -5.167  63.718  14.611  1.00  0.680          H  
ATOM    837  HE1 PHE A  56      -1.805  60.234  13.685  1.00  0.680          H  
ATOM    838  HE2 PHE A  56      -3.271  63.376  16.168  1.00  0.680          H  
ATOM    839  HZ  PHE A  56      -1.604  61.634  15.701  1.00  0.680          H  
ATOM    840  N   VAL A  57      -8.790  62.792  12.127  1.00  0.400          N  
ATOM    841  CA  VAL A  57      -9.811  63.478  11.345  1.00  0.400          C  
ATOM    842  C   VAL A  57      -9.156  64.706  10.765  1.00  0.300          C  
ATOM    843  O   VAL A  57      -8.687  65.555  11.525  1.00  0.300          O  
ATOM    844  CB  VAL A  57     -10.994  63.859  12.213  1.00  0.560          C  
ATOM    845  CG1 VAL A  57     -11.960  64.639  11.407  1.00  0.560          C  
ATOM    846  CG2 VAL A  57     -11.642  62.581  12.771  1.00  0.560          C  
ATOM    847  H   VAL A  57      -8.632  63.042  13.111  1.00  0.480          H  
ATOM    848  HA  VAL A  57     -10.145  62.833  10.532  1.00  0.480          H  
ATOM    849  HB  VAL A  57     -10.660  64.475  13.018  1.00  0.670          H  
ATOM    850 1HG1 VAL A  57     -12.778  64.892  12.019  1.00  0.670          H  
ATOM    851 2HG1 VAL A  57     -11.493  65.551  11.039  1.00  0.670          H  
ATOM    852 3HG1 VAL A  57     -12.289  64.055  10.577  1.00  0.670          H  
ATOM    853 1HG2 VAL A  57     -12.495  62.826  13.403  1.00  0.670          H  
ATOM    854 2HG2 VAL A  57     -11.972  61.978  11.951  1.00  0.670          H  
ATOM    855 3HG2 VAL A  57     -10.906  62.035  13.358  1.00  0.670          H  
ATOM    856  N   VAL A  58      -9.132  64.827   9.442  1.00  0.240          N  
ATOM    857  CA  VAL A  58      -8.331  65.905   8.895  1.00  0.160          C  
ATOM    858  C   VAL A  58      -9.124  66.877   8.014  1.00  0.110          C  
ATOM    859  O   VAL A  58      -9.768  66.492   7.032  1.00  0.140          O  
ATOM    860  CB  VAL A  58      -7.190  65.296   8.070  1.00  0.260          C  
ATOM    861  CG1 VAL A  58      -6.261  66.397   7.611  1.00  0.260          C  
ATOM    862  CG2 VAL A  58      -6.501  64.186   8.848  1.00  0.260          C  
ATOM    863  H   VAL A  58      -9.634  64.144   8.864  1.00  0.290          H  
ATOM    864  HA  VAL A  58      -7.899  66.468   9.716  1.00  0.190          H  
ATOM    865  HB  VAL A  58      -7.607  64.868   7.171  1.00  0.310          H  
ATOM    866 1HG1 VAL A  58      -5.478  65.977   6.987  1.00  0.310          H  
ATOM    867 2HG1 VAL A  58      -6.803  67.133   7.053  1.00  0.310          H  
ATOM    868 3HG1 VAL A  58      -5.812  66.878   8.479  1.00  0.310          H  
ATOM    869 1HG2 VAL A  58      -5.754  63.770   8.229  1.00  0.310          H  
ATOM    870 2HG2 VAL A  58      -6.075  64.575   9.744  1.00  0.310          H  
ATOM    871 3HG2 VAL A  58      -7.207  63.407   9.099  1.00  0.310          H  
ATOM    872  N   LEU A  59      -9.050  68.155   8.361  1.00  0.070          N  
ATOM    873  CA  LEU A  59      -9.749  69.205   7.634  1.00  0.040          C  
ATOM    874  C   LEU A  59      -8.822  70.054   6.743  1.00  0.090          C  
ATOM    875  O   LEU A  59      -7.801  70.592   7.191  1.00  0.170          O  
ATOM    876  CB  LEU A  59     -10.515  70.056   8.651  1.00  0.070          C  
ATOM    877  CG  LEU A  59     -11.296  71.271   8.167  1.00  0.070          C  
ATOM    878  CD1 LEU A  59     -12.432  70.810   7.253  1.00  0.070          C  
ATOM    879  CD2 LEU A  59     -11.874  72.022   9.394  1.00  0.070          C  
ATOM    880  H   LEU A  59      -8.486  68.394   9.181  1.00  0.080          H  
ATOM    881  HA  LEU A  59     -10.474  68.724   6.982  1.00  0.050          H  
ATOM    882 1HB  LEU A  59     -11.219  69.407   9.137  1.00  0.080          H  
ATOM    883 2HB  LEU A  59      -9.814  70.390   9.380  1.00  0.080          H  
ATOM    884  HG  LEU A  59     -10.638  71.935   7.623  1.00  0.080          H  
ATOM    885 1HD1 LEU A  59     -13.002  71.670   6.917  1.00  0.080          H  
ATOM    886 2HD1 LEU A  59     -12.044  70.292   6.385  1.00  0.080          H  
ATOM    887 3HD1 LEU A  59     -13.078  70.140   7.805  1.00  0.080          H  
ATOM    888 1HD2 LEU A  59     -12.435  72.898   9.058  1.00  0.080          H  
ATOM    889 2HD2 LEU A  59     -12.541  71.365   9.950  1.00  0.080          H  
ATOM    890 3HD2 LEU A  59     -11.064  72.344  10.048  1.00  0.080          H  
ATOM    891  N   HIS A  60      -9.206  70.162   5.467  1.00  0.190          N  
ATOM    892  CA  HIS A  60      -8.486  70.921   4.441  1.00  0.290          C  
ATOM    893  C   HIS A  60      -9.346  72.011   3.817  1.00  0.300          C  
ATOM    894  O   HIS A  60     -10.160  71.723   2.934  1.00  0.310          O  
ATOM    895  CB  HIS A  60      -8.040  69.986   3.307  1.00  0.370          C  
ATOM    896  CG  HIS A  60      -7.061  68.980   3.713  1.00  0.370          C  
ATOM    897  ND1 HIS A  60      -5.727  69.081   3.405  1.00  0.370          N  
ATOM    898  CD2 HIS A  60      -7.197  67.860   4.428  1.00  0.370          C  
ATOM    899  CE1 HIS A  60      -5.090  68.057   3.918  1.00  0.370          C  
ATOM    900  NE2 HIS A  60      -5.950  67.322   4.562  1.00  0.370          N  
ATOM    901  H   HIS A  60     -10.050  69.657   5.182  1.00  0.230          H  
ATOM    902  HA  HIS A  60      -7.605  71.394   4.881  1.00  0.350          H  
ATOM    903 1HB  HIS A  60      -8.913  69.459   2.911  1.00  0.440          H  
ATOM    904 2HB  HIS A  60      -7.616  70.574   2.496  1.00  0.440          H  
ATOM    905  HD1 HIS A  60      -5.334  69.665   2.698  1.00  0.440          H  
ATOM    906  HD2 HIS A  60      -8.059  67.379   4.895  1.00  0.440          H  
ATOM    907  HE1 HIS A  60      -4.023  67.939   3.781  1.00  0.440          H  
ATOM    908  N   THR A  61      -9.179  73.262   4.247  1.00  0.330          N  
ATOM    909  CA  THR A  61     -10.031  74.338   3.736  1.00  0.330          C  
ATOM    910  C   THR A  61      -9.269  75.473   3.090  1.00  0.280          C  
ATOM    911  O   THR A  61      -8.107  75.726   3.405  1.00  0.370          O  
ATOM    912  CB  THR A  61     -10.895  74.932   4.862  1.00  0.460          C  
ATOM    913  OG1 THR A  61     -10.035  75.456   5.891  1.00  0.460          O  
ATOM    914  CG2 THR A  61     -11.812  73.878   5.447  1.00  0.460          C  
ATOM    915  H   THR A  61      -8.488  73.466   4.960  1.00  0.400          H  
ATOM    916  HA  THR A  61     -10.682  73.939   2.974  1.00  0.400          H  
ATOM    917  HB  THR A  61     -11.488  75.743   4.455  1.00  0.550          H  
ATOM    918  HG1 THR A  61      -9.537  76.211   5.547  1.00  0.550          H  
ATOM    919 1HG2 THR A  61     -12.413  74.314   6.242  1.00  0.550          H  
ATOM    920 2HG2 THR A  61     -12.467  73.490   4.676  1.00  0.550          H  
ATOM    921 3HG2 THR A  61     -11.215  73.085   5.836  1.00  0.550          H  
ATOM    922  N   ASP A  62      -9.977  76.192   2.224  1.00  0.210          N  
ATOM    923  CA  ASP A  62      -9.450  77.380   1.555  1.00  0.170          C  
ATOM    924  C   ASP A  62      -9.681  78.661   2.336  1.00  0.170          C  
ATOM    925  O   ASP A  62     -10.811  78.999   2.702  1.00  0.200          O  
ATOM    926  CB  ASP A  62     -10.006  77.538   0.140  1.00  0.250          C  
ATOM    927  CG  ASP A  62      -9.395  76.568  -0.895  1.00  0.250          C  
ATOM    928  OD1 ASP A  62      -8.299  76.029  -0.664  1.00  0.250          O  
ATOM    929  OD2 ASP A  62     -10.020  76.401  -1.937  1.00  0.250          O  
ATOM    930  H   ASP A  62     -10.936  75.882   2.039  1.00  0.250          H  
ATOM    931  HA  ASP A  62      -8.385  77.245   1.455  1.00  0.200          H  
ATOM    932 1HB  ASP A  62     -11.091  77.386   0.164  1.00  0.300          H  
ATOM    933 2HB  ASP A  62      -9.837  78.572  -0.194  1.00  0.300          H  
ATOM    934  N   TYR A  63      -8.622  79.434   2.507  1.00  0.160          N  
ATOM    935  CA  TYR A  63      -8.761  80.704   3.214  1.00  0.190          C  
ATOM    936  C   TYR A  63      -9.756  81.622   2.506  1.00  0.230          C  
ATOM    937  O   TYR A  63      -9.810  81.661   1.267  1.00  0.230          O  
ATOM    938  CB  TYR A  63      -7.412  81.427   3.366  1.00  0.250          C  
ATOM    939  CG  TYR A  63      -6.480  80.856   4.441  1.00  0.250          C  
ATOM    940  CD1 TYR A  63      -6.932  80.786   5.733  1.00  0.250          C  
ATOM    941  CD2 TYR A  63      -5.168  80.470   4.155  1.00  0.250          C  
ATOM    942  CE1 TYR A  63      -6.120  80.330   6.739  1.00  0.250          C  
ATOM    943  CE2 TYR A  63      -4.346  80.022   5.177  1.00  0.250          C  
ATOM    944  CZ  TYR A  63      -4.825  79.953   6.463  1.00  0.250          C  
ATOM    945  OH  TYR A  63      -4.011  79.527   7.474  1.00  0.250          O  
ATOM    946  H   TYR A  63      -7.710  79.107   2.164  1.00  0.190          H  
ATOM    947  HA  TYR A  63      -9.169  80.505   4.204  1.00  0.230          H  
ATOM    948 1HB  TYR A  63      -6.885  81.399   2.413  1.00  0.300          H  
ATOM    949 2HB  TYR A  63      -7.599  82.479   3.598  1.00  0.300          H  
ATOM    950  HD1 TYR A  63      -7.941  81.104   5.961  1.00  0.300          H  
ATOM    951  HD2 TYR A  63      -4.777  80.536   3.146  1.00  0.300          H  
ATOM    952  HE1 TYR A  63      -6.502  80.289   7.752  1.00  0.300          H  
ATOM    953  HE2 TYR A  63      -3.319  79.732   4.963  1.00  0.300          H  
ATOM    954  HH  TYR A  63      -4.534  79.412   8.298  1.00  0.300          H  
ATOM    955  N   ARG A  64     -10.532  82.370   3.302  1.00  0.290          N  
ATOM    956  CA  ARG A  64     -11.501  83.310   2.761  1.00  0.380          C  
ATOM    957  C   ARG A  64     -10.818  84.190   1.750  1.00  0.450          C  
ATOM    958  O   ARG A  64      -9.625  84.450   1.850  1.00  0.430          O  
ATOM    959  CB  ARG A  64     -12.120  84.183   3.849  1.00  0.500          C  
ATOM    960  CG  ARG A  64     -11.159  85.164   4.525  1.00  0.500          C  
ATOM    961  CD  ARG A  64     -11.847  86.072   5.495  1.00  0.500          C  
ATOM    962  NE  ARG A  64     -12.254  85.387   6.739  1.00  0.500          N  
ATOM    963  CZ  ARG A  64     -12.956  85.938   7.750  1.00  0.500          C  
ATOM    964  NH1 ARG A  64     -13.366  87.199   7.685  1.00  0.500          N  
ATOM    965  NH2 ARG A  64     -13.216  85.179   8.804  1.00  0.500          N  
ATOM    966  H   ARG A  64     -10.455  82.271   4.323  1.00  0.350          H  
ATOM    967  HA  ARG A  64     -12.295  82.753   2.262  1.00  0.460          H  
ATOM    968 1HB  ARG A  64     -12.938  84.763   3.423  1.00  0.600          H  
ATOM    969 2HB  ARG A  64     -12.538  83.546   4.631  1.00  0.600          H  
ATOM    970 1HG  ARG A  64     -10.416  84.589   5.081  1.00  0.600          H  
ATOM    971 2HG  ARG A  64     -10.658  85.771   3.799  1.00  0.600          H  
ATOM    972 1HD  ARG A  64     -11.181  86.891   5.752  1.00  0.600          H  
ATOM    973 2HD  ARG A  64     -12.730  86.474   5.017  1.00  0.600          H  
ATOM    974  HE  ARG A  64     -11.959  84.404   6.894  1.00  0.600          H  
ATOM    975 1HH1 ARG A  64     -13.151  87.756   6.876  1.00  0.600          H  
ATOM    976 2HH1 ARG A  64     -13.889  87.605   8.444  1.00  0.600          H  
ATOM    977 1HH2 ARG A  64     -12.872  84.197   8.796  1.00  0.600          H  
ATOM    978 2HH2 ARG A  64     -13.735  85.538   9.604  1.00  0.600          H  
ATOM    979  N   ASN A  65     -11.592  84.690   0.800  1.00  0.500          N  
ATOM    980  CA  ASN A  65     -11.160  85.519  -0.316  1.00  0.520          C  
ATOM    981  C   ASN A  65     -10.387  84.730  -1.374  1.00  0.450          C  
ATOM    982  O   ASN A  65      -9.925  85.322  -2.344  1.00  0.310          O  
ATOM    983  CB  ASN A  65     -10.259  86.682   0.128  1.00  0.720          C  
ATOM    984  CG  ASN A  65     -10.805  87.630   1.201  1.00  0.720          C  
ATOM    985  OD1 ASN A  65     -10.286  87.680   2.322  1.00  0.720          O  
ATOM    986  ND2 ASN A  65     -11.803  88.392   0.887  1.00  0.720          N  
ATOM    987  H   ASN A  65     -12.587  84.459   0.789  1.00  0.600          H  
ATOM    988  HA  ASN A  65     -12.036  85.901  -0.799  1.00  0.620          H  
ATOM    989 1HB  ASN A  65      -9.299  86.330   0.422  1.00  0.860          H  
ATOM    990 2HB  ASN A  65     -10.081  87.297  -0.755  1.00  0.860          H  
ATOM    991 1HD2 ASN A  65     -12.174  89.033   1.553  1.00  0.860          H  
ATOM    992 2HD2 ASN A  65     -12.212  88.334  -0.035  1.00  0.860          H  
ATOM    993  N   HIS A  66     -10.366  83.399  -1.291  1.00  0.540          N  
ATOM    994  CA  HIS A  66      -9.644  82.619  -2.283  1.00  0.470          C  
ATOM    995  C   HIS A  66     -10.235  81.258  -2.643  1.00  0.410          C  
ATOM    996  O   HIS A  66     -10.845  80.563  -1.819  1.00  0.370          O  
ATOM    997  CB  HIS A  66      -8.200  82.452  -1.812  1.00  0.690          C  
ATOM    998  CG  HIS A  66      -7.338  81.641  -2.691  1.00  0.690          C  
ATOM    999  ND1 HIS A  66      -7.034  82.004  -3.982  1.00  0.690          N  
ATOM   1000  CD2 HIS A  66      -6.686  80.478  -2.460  1.00  0.690          C  
ATOM   1001  CE1 HIS A  66      -6.228  81.096  -4.504  1.00  0.690          C  
ATOM   1002  NE2 HIS A  66      -6.011  80.165  -3.599  1.00  0.690          N  
ATOM   1003  H   HIS A  66     -10.743  82.926  -0.465  1.00  0.650          H  
ATOM   1004  HA  HIS A  66      -9.612  83.189  -3.207  1.00  0.560          H  
ATOM   1005 1HB  HIS A  66      -7.755  83.436  -1.747  1.00  0.820          H  
ATOM   1006 2HB  HIS A  66      -8.191  82.014  -0.811  1.00  0.820          H  
ATOM   1007  HD2 HIS A  66      -6.702  79.899  -1.538  1.00  0.820          H  
ATOM   1008  HE1 HIS A  66      -5.815  81.105  -5.512  1.00  0.820          H  
ATOM   1009  HE2 HIS A  66      -5.435  79.331  -3.725  1.00  0.820          H  
ATOM   1010  N   ALA A  67     -10.040  80.902  -3.915  1.00  0.450          N  
ATOM   1011  CA  ALA A  67     -10.378  79.593  -4.451  1.00  0.450          C  
ATOM   1012  C   ALA A  67     -11.829  79.182  -4.214  1.00  0.480          C  
ATOM   1013  O   ALA A  67     -12.734  79.804  -4.771  1.00  0.550          O  
ATOM   1014  CB  ALA A  67      -9.421  78.587  -3.881  1.00  0.630          C  
ATOM   1015  H   ALA A  67      -9.587  81.572  -4.527  1.00  0.540          H  
ATOM   1016  HA  ALA A  67     -10.231  79.628  -5.529  1.00  0.540          H  
ATOM   1017 1HB  ALA A  67      -9.611  77.599  -4.304  1.00  0.760          H  
ATOM   1018 2HB  ALA A  67      -8.433  78.904  -4.130  1.00  0.760          H  
ATOM   1019 3HB  ALA A  67      -9.528  78.558  -2.816  1.00  0.760          H  
ATOM   1020  N   GLN A  68     -12.071  78.115  -3.435  1.00  0.430          N  
ATOM   1021  CA  GLN A  68     -13.444  77.642  -3.264  1.00  0.460          C  
ATOM   1022  C   GLN A  68     -14.272  78.372  -2.202  1.00  0.420          C  
ATOM   1023  O   GLN A  68     -15.464  78.081  -2.047  1.00  0.410          O  
ATOM   1024  CB  GLN A  68     -13.423  76.157  -2.897  1.00  0.630          C  
ATOM   1025  CG  GLN A  68     -12.877  75.238  -3.943  1.00  0.630          C  
ATOM   1026  CD  GLN A  68     -12.840  73.803  -3.446  1.00  0.630          C  
ATOM   1027  OE1 GLN A  68     -13.843  73.265  -2.952  1.00  0.630          O  
ATOM   1028  NE2 GLN A  68     -11.679  73.183  -3.566  1.00  0.630          N  
ATOM   1029  H   GLN A  68     -11.313  77.611  -2.944  1.00  0.520          H  
ATOM   1030  HA  GLN A  68     -13.954  77.761  -4.218  1.00  0.550          H  
ATOM   1031 1HB  GLN A  68     -12.823  76.017  -1.990  1.00  0.760          H  
ATOM   1032 2HB  GLN A  68     -14.433  75.830  -2.684  1.00  0.760          H  
ATOM   1033 1HG  GLN A  68     -13.500  75.288  -4.833  1.00  0.760          H  
ATOM   1034 2HG  GLN A  68     -11.855  75.541  -4.175  1.00  0.760          H  
ATOM   1035 1HE2 GLN A  68     -11.562  72.236  -3.254  1.00  0.760          H  
ATOM   1036 2HE2 GLN A  68     -10.886  73.662  -3.961  1.00  0.760          H  
ATOM   1037  N   SER A  69     -13.660  79.271  -1.442  1.00  0.400          N  
ATOM   1038  CA  SER A  69     -14.353  79.958  -0.348  1.00  0.370          C  
ATOM   1039  C   SER A  69     -14.977  81.278  -0.799  1.00  0.530          C  
ATOM   1040  O   SER A  69     -14.817  81.700  -1.943  1.00  0.600          O  
ATOM   1041  CB  SER A  69     -13.424  80.112   0.841  1.00  0.530          C  
ATOM   1042  OG  SER A  69     -13.112  78.834   1.372  1.00  0.530          O  
ATOM   1043  H   SER A  69     -12.682  79.520  -1.636  1.00  0.480          H  
ATOM   1044  HA  SER A  69     -15.171  79.318  -0.014  1.00  0.440          H  
ATOM   1045 1HB  SER A  69     -12.503  80.612   0.525  1.00  0.640          H  
ATOM   1046 2HB  SER A  69     -13.890  80.726   1.608  1.00  0.640          H  
ATOM   1047  HG  SER A  69     -12.374  78.975   2.009  1.00  0.640          H  
ATOM   1048  N   ASP A  70     -15.727  81.937   0.088  1.00  0.610          N  
ATOM   1049  CA  ASP A  70     -16.396  83.187  -0.300  1.00  0.820          C  
ATOM   1050  C   ASP A  70     -15.456  84.416  -0.280  1.00  0.780          C  
ATOM   1051  O   ASP A  70     -14.292  84.315   0.126  1.00  0.680          O  
ATOM   1052  CB  ASP A  70     -17.569  83.388   0.689  1.00  1.060          C  
ATOM   1053  CG  ASP A  70     -18.778  84.281   0.238  1.00  1.060          C  
ATOM   1054  OD1 ASP A  70     -18.607  85.189  -0.576  1.00  1.060          O  
ATOM   1055  OD2 ASP A  70     -19.872  84.008   0.681  1.00  1.060          O  
ATOM   1056  H   ASP A  70     -15.873  81.549   1.027  1.00  0.730          H  
ATOM   1057  HA  ASP A  70     -16.788  83.065  -1.310  1.00  0.980          H  
ATOM   1058 1HB  ASP A  70     -17.935  82.414   0.964  1.00  1.280          H  
ATOM   1059 2HB  ASP A  70     -17.172  83.831   1.602  1.00  1.280          H  
ATOM   1060  N   ARG A  71     -16.022  85.576  -0.657  1.00  0.850          N  
ATOM   1061  CA  ARG A  71     -15.418  86.920  -0.738  1.00  0.880          C  
ATOM   1062  C   ARG A  71     -14.201  87.115  -1.670  1.00  0.940          C  
ATOM   1063  O   ARG A  71     -13.259  87.834  -1.339  1.00  1.750          O  
ATOM   1064  CB  ARG A  71     -15.041  87.398   0.654  1.00  1.220          C  
ATOM   1065  CG  ARG A  71     -16.185  87.506   1.636  1.00  1.220          C  
ATOM   1066  CD  ARG A  71     -17.167  88.573   1.319  1.00  1.220          C  
ATOM   1067  NE  ARG A  71     -18.249  88.112   0.420  1.00  1.220          N  
ATOM   1068  CZ  ARG A  71     -19.138  88.923  -0.199  1.00  1.220          C  
ATOM   1069  NH1 ARG A  71     -19.086  90.231  -0.026  1.00  1.220          N  
ATOM   1070  NH2 ARG A  71     -20.056  88.380  -0.984  1.00  1.220          N  
ATOM   1071  H   ARG A  71     -16.998  85.512  -0.938  1.00  1.020          H  
ATOM   1072  HA  ARG A  71     -16.187  87.586  -1.124  1.00  1.060          H  
ATOM   1073 1HB  ARG A  71     -14.298  86.729   1.086  1.00  1.460          H  
ATOM   1074 2HB  ARG A  71     -14.595  88.380   0.583  1.00  1.460          H  
ATOM   1075 1HG  ARG A  71     -16.704  86.555   1.662  1.00  1.460          H  
ATOM   1076 2HG  ARG A  71     -15.781  87.732   2.616  1.00  1.460          H  
ATOM   1077 1HD  ARG A  71     -17.618  88.922   2.246  1.00  1.460          H  
ATOM   1078 2HD  ARG A  71     -16.647  89.398   0.838  1.00  1.460          H  
ATOM   1079  HE  ARG A  71     -18.344  87.094   0.237  1.00  1.460          H  
ATOM   1080 1HH1 ARG A  71     -18.382  90.643   0.574  1.00  1.460          H  
ATOM   1081 2HH1 ARG A  71     -19.748  90.823  -0.496  1.00  1.460          H  
ATOM   1082 1HH2 ARG A  71     -20.038  87.335  -1.090  1.00  1.460          H  
ATOM   1083 2HH2 ARG A  71     -20.735  88.972  -1.465  1.00  1.460          H  
ATOM   1084  N   ASP A  72     -14.194  86.514  -2.847  1.00  0.510          N  
ATOM   1085  CA  ASP A  72     -13.076  86.703  -3.764  1.00  0.490          C  
ATOM   1086  C   ASP A  72     -13.062  88.157  -4.262  1.00  0.420          C  
ATOM   1087  O   ASP A  72     -14.084  88.841  -4.171  1.00  0.510          O  
ATOM   1088  CB  ASP A  72     -13.236  85.682  -4.879  1.00  0.690          C  
ATOM   1089  CG  ASP A  72     -14.544  85.870  -5.547  1.00  0.690          C  
ATOM   1090  OD1 ASP A  72     -15.528  85.494  -4.925  1.00  0.690          O  
ATOM   1091  OD2 ASP A  72     -14.590  86.350  -6.648  1.00  0.690          O  
ATOM   1092  H   ASP A  72     -14.976  85.918  -3.150  1.00  0.610          H  
ATOM   1093  HA  ASP A  72     -12.145  86.506  -3.232  1.00  0.590          H  
ATOM   1094 1HB  ASP A  72     -12.449  85.768  -5.610  1.00  0.830          H  
ATOM   1095 2HB  ASP A  72     -13.193  84.671  -4.461  1.00  0.830          H  
ATOM   1096  N   PRO A  73     -11.942  88.669  -4.813  1.00  0.430          N  
ATOM   1097  CA  PRO A  73     -10.602  88.128  -5.104  1.00  0.380          C  
ATOM   1098  C   PRO A  73      -9.593  87.965  -3.961  1.00  0.360          C  
ATOM   1099  O   PRO A  73      -9.604  88.711  -2.974  1.00  0.430          O  
ATOM   1100  CB  PRO A  73     -10.069  89.171  -6.097  1.00  0.570          C  
ATOM   1101  CG  PRO A  73     -10.723  90.461  -5.674  1.00  0.570          C  
ATOM   1102  CD  PRO A  73     -12.103  90.065  -5.223  1.00  0.570          C  
ATOM   1103  HA  PRO A  73     -10.716  87.168  -5.623  1.00  0.460          H  
ATOM   1104 1HB  PRO A  73      -8.971  89.210  -6.062  1.00  0.680          H  
ATOM   1105 2HB  PRO A  73     -10.344  88.879  -7.121  1.00  0.680          H  
ATOM   1106 1HG  PRO A  73     -10.152  90.938  -4.864  1.00  0.680          H  
ATOM   1107 2HG  PRO A  73     -10.741  91.174  -6.512  1.00  0.680          H  
ATOM   1108 1HD  PRO A  73     -12.418  90.671  -4.358  1.00  0.680          H  
ATOM   1109 2HD  PRO A  73     -12.826  90.128  -6.050  1.00  0.680          H  
ATOM   1110  N   ARG A  74      -8.597  87.105  -4.228  1.00  0.430          N  
ATOM   1111  CA  ARG A  74      -7.409  86.822  -3.394  1.00  0.560          C  
ATOM   1112  C   ARG A  74      -6.583  88.048  -2.994  1.00  0.630          C  
ATOM   1113  O   ARG A  74      -5.701  87.974  -2.135  1.00  0.770          O  
ATOM   1114  CB  ARG A  74      -6.498  85.866  -4.145  1.00  0.730          C  
ATOM   1115  CG  ARG A  74      -5.858  86.464  -5.413  1.00  0.730          C  
ATOM   1116  CD  ARG A  74      -5.134  85.442  -6.197  1.00  0.730          C  
ATOM   1117  NE  ARG A  74      -4.515  86.004  -7.404  1.00  0.730          N  
ATOM   1118  CZ  ARG A  74      -3.853  85.292  -8.339  1.00  0.730          C  
ATOM   1119  NH1 ARG A  74      -3.734  83.993  -8.223  1.00  0.730          N  
ATOM   1120  NH2 ARG A  74      -3.332  85.908  -9.387  1.00  0.730          N  
ATOM   1121  H   ARG A  74      -8.692  86.545  -5.064  1.00  0.520          H  
ATOM   1122  HA  ARG A  74      -7.750  86.328  -2.487  1.00  0.670          H  
ATOM   1123 1HB  ARG A  74      -5.689  85.551  -3.492  1.00  0.880          H  
ATOM   1124 2HB  ARG A  74      -7.057  84.973  -4.426  1.00  0.880          H  
ATOM   1125 1HG  ARG A  74      -6.623  86.909  -6.046  1.00  0.880          H  
ATOM   1126 2HG  ARG A  74      -5.139  87.233  -5.122  1.00  0.880          H  
ATOM   1127 1HD  ARG A  74      -4.360  85.010  -5.577  1.00  0.880          H  
ATOM   1128 2HD  ARG A  74      -5.834  84.662  -6.500  1.00  0.880          H  
ATOM   1129  HE  ARG A  74      -4.592  87.004  -7.557  1.00  0.880          H  
ATOM   1130 1HH1 ARG A  74      -4.143  83.510  -7.437  1.00  0.880          H  
ATOM   1131 2HH1 ARG A  74      -3.239  83.464  -8.927  1.00  0.880          H  
ATOM   1132 1HH2 ARG A  74      -3.429  86.906  -9.487  1.00  0.880          H  
ATOM   1133 2HH2 ARG A  74      -2.845  85.376 -10.096  1.00  0.880          H  
ATOM   1134  N   ASN A  75      -6.894  89.186  -3.589  1.00  0.590          N  
ATOM   1135  CA  ASN A  75      -6.225  90.438  -3.332  1.00  0.720          C  
ATOM   1136  C   ASN A  75      -6.382  90.859  -1.877  1.00  0.780          C  
ATOM   1137  O   ASN A  75      -5.568  91.629  -1.377  1.00  0.910          O  
ATOM   1138  CB  ASN A  75      -6.765  91.500  -4.254  1.00  0.960          C  
ATOM   1139  CG  ASN A  75      -6.339  91.287  -5.675  1.00  0.960          C  
ATOM   1140  OD1 ASN A  75      -5.376  90.567  -5.974  1.00  0.960          O  
ATOM   1141  ND2 ASN A  75      -7.057  91.896  -6.576  1.00  0.960          N  
ATOM   1142  H   ASN A  75      -7.621  89.162  -4.288  1.00  0.710          H  
ATOM   1143  HA  ASN A  75      -5.162  90.306  -3.520  1.00  0.860          H  
ATOM   1144 1HB  ASN A  75      -7.854  91.497  -4.203  1.00  1.150          H  
ATOM   1145 2HB  ASN A  75      -6.428  92.479  -3.922  1.00  1.150          H  
ATOM   1146 1HD2 ASN A  75      -6.831  91.798  -7.546  1.00  1.150          H  
ATOM   1147 2HD2 ASN A  75      -7.829  92.468  -6.302  1.00  1.150          H  
ATOM   1148  N   ASP A  76      -7.422  90.349  -1.209  1.00  0.730          N  
ATOM   1149  CA  ASP A  76      -7.714  90.673   0.184  1.00  0.800          C  
ATOM   1150  C   ASP A  76      -7.230  89.631   1.218  1.00  0.850          C  
ATOM   1151  O   ASP A  76      -7.680  89.639   2.375  1.00  0.870          O  
ATOM   1152  CB  ASP A  76      -9.201  90.973   0.354  1.00  1.090          C  
ATOM   1153  CG  ASP A  76      -9.626  92.311  -0.329  1.00  1.090          C  
ATOM   1154  OD1 ASP A  76      -8.804  93.199  -0.458  1.00  1.090          O  
ATOM   1155  OD2 ASP A  76     -10.773  92.431  -0.696  1.00  1.090          O  
ATOM   1156  H   ASP A  76      -8.058  89.722  -1.720  1.00  0.880          H  
ATOM   1157  HA  ASP A  76      -7.192  91.601   0.412  1.00  0.960          H  
ATOM   1158 1HB  ASP A  76      -9.775  90.166  -0.103  1.00  1.310          H  
ATOM   1159 2HB  ASP A  76      -9.458  91.006   1.412  1.00  1.310          H  
ATOM   1160  N   LEU A  77      -6.283  88.758   0.844  1.00  0.870          N  
ATOM   1161  CA  LEU A  77      -5.755  87.770   1.802  1.00  0.900          C  
ATOM   1162  C   LEU A  77      -4.803  88.357   2.858  1.00  0.880          C  
ATOM   1163  O   LEU A  77      -3.580  88.186   2.791  1.00  1.210          O  
ATOM   1164  CB  LEU A  77      -5.014  86.628   1.068  1.00  1.250          C  
ATOM   1165  CG  LEU A  77      -5.860  85.695   0.137  1.00  1.250          C  
ATOM   1166  CD1 LEU A  77      -4.920  84.741  -0.636  1.00  1.250          C  
ATOM   1167  CD2 LEU A  77      -6.852  84.892   0.969  1.00  1.250          C  
ATOM   1168  H   LEU A  77      -5.949  88.751  -0.128  1.00  1.040          H  
ATOM   1169  HA  LEU A  77      -6.600  87.355   2.343  1.00  1.080          H  
ATOM   1170 1HB  LEU A  77      -4.244  87.083   0.444  1.00  1.500          H  
ATOM   1171 2HB  LEU A  77      -4.526  86.013   1.808  1.00  1.500          H  
ATOM   1172  HG  LEU A  77      -6.406  86.290  -0.559  1.00  1.500          H  
ATOM   1173 1HD1 LEU A  77      -5.509  84.102  -1.290  1.00  1.500          H  
ATOM   1174 2HD1 LEU A  77      -4.233  85.338  -1.238  1.00  1.500          H  
ATOM   1175 3HD1 LEU A  77      -4.364  84.129   0.063  1.00  1.500          H  
ATOM   1176 1HD2 LEU A  77      -7.453  84.260   0.336  1.00  1.500          H  
ATOM   1177 2HD2 LEU A  77      -6.348  84.280   1.677  1.00  1.500          H  
ATOM   1178 3HD2 LEU A  77      -7.505  85.557   1.501  1.00  1.500          H  
ATOM   1179  N   ARG A  78      -5.408  89.042   3.834  1.00  0.560          N  
ATOM   1180  CA  ARG A  78      -4.713  89.682   4.959  1.00  0.440          C  
ATOM   1181  C   ARG A  78      -4.471  88.686   6.112  1.00  0.240          C  
ATOM   1182  O   ARG A  78      -5.399  88.038   6.627  1.00  0.580          O  
ATOM   1183  CB  ARG A  78      -5.498  90.868   5.505  1.00  0.660          C  
ATOM   1184  CG  ARG A  78      -5.398  92.175   4.738  1.00  0.660          C  
ATOM   1185  CD  ARG A  78      -6.344  92.255   3.632  1.00  0.660          C  
ATOM   1186  NE  ARG A  78      -6.257  93.506   2.928  1.00  0.660          N  
ATOM   1187  CZ  ARG A  78      -6.853  94.674   3.247  1.00  0.660          C  
ATOM   1188  NH1 ARG A  78      -7.615  94.792   4.316  1.00  0.660          N  
ATOM   1189  NH2 ARG A  78      -6.656  95.714   2.456  1.00  0.660          N  
ATOM   1190  H   ARG A  78      -6.421  89.138   3.720  1.00  0.670          H  
ATOM   1191  HA  ARG A  78      -3.749  90.047   4.604  1.00  0.530          H  
ATOM   1192 1HB  ARG A  78      -6.541  90.601   5.503  1.00  0.800          H  
ATOM   1193 2HB  ARG A  78      -5.206  91.064   6.535  1.00  0.800          H  
ATOM   1194 1HG  ARG A  78      -5.626  92.984   5.411  1.00  0.800          H  
ATOM   1195 2HG  ARG A  78      -4.392  92.302   4.341  1.00  0.800          H  
ATOM   1196 1HD  ARG A  78      -6.072  91.496   2.928  1.00  0.800          H  
ATOM   1197 2HD  ARG A  78      -7.367  92.098   3.959  1.00  0.800          H  
ATOM   1198  HE  ARG A  78      -5.681  93.486   2.089  1.00  0.800          H  
ATOM   1199 1HH1 ARG A  78      -7.764  94.001   4.922  1.00  0.800          H  
ATOM   1200 2HH1 ARG A  78      -8.047  95.678   4.532  1.00  0.800          H  
ATOM   1201 1HH2 ARG A  78      -6.083  95.616   1.625  1.00  0.800          H  
ATOM   1202 2HH2 ARG A  78      -7.078  96.610   2.655  1.00  0.800          H  
ATOM   1203  N   LEU A  79      -3.234  88.645   6.590  1.00  0.380          N  
ATOM   1204  CA  LEU A  79      -2.807  87.728   7.646  1.00  0.680          C  
ATOM   1205  C   LEU A  79      -3.618  87.806   8.933  1.00  0.840          C  
ATOM   1206  O   LEU A  79      -4.047  86.785   9.485  1.00  0.640          O  
ATOM   1207  CB  LEU A  79      -1.329  88.001   7.971  1.00  0.830          C  
ATOM   1208  CG  LEU A  79      -0.667  87.198   9.129  1.00  0.830          C  
ATOM   1209  CD1 LEU A  79      -0.699  85.754   8.847  1.00  0.830          C  
ATOM   1210  CD2 LEU A  79       0.760  87.639   9.274  1.00  0.830          C  
ATOM   1211  H   LEU A  79      -2.542  89.222   6.137  1.00  0.460          H  
ATOM   1212  HA  LEU A  79      -2.895  86.731   7.246  1.00  0.820          H  
ATOM   1213 1HB  LEU A  79      -0.746  87.800   7.075  1.00  1.000          H  
ATOM   1214 2HB  LEU A  79      -1.234  89.056   8.218  1.00  1.000          H  
ATOM   1215  HG  LEU A  79      -1.201  87.374  10.065  1.00  1.000          H  
ATOM   1216 1HD1 LEU A  79      -0.225  85.213   9.669  1.00  1.000          H  
ATOM   1217 2HD1 LEU A  79      -1.726  85.435   8.762  1.00  1.000          H  
ATOM   1218 3HD1 LEU A  79      -0.169  85.544   7.926  1.00  1.000          H  
ATOM   1219 1HD2 LEU A  79       1.202  87.062  10.067  1.00  1.000          H  
ATOM   1220 2HD2 LEU A  79       1.310  87.465   8.351  1.00  1.000          H  
ATOM   1221 3HD2 LEU A  79       0.797  88.700   9.526  1.00  1.000          H  
ATOM   1222  N   ARG A  80      -3.870  89.005   9.414  1.00  1.230          N  
ATOM   1223  CA  ARG A  80      -4.592  89.124  10.670  1.00  1.470          C  
ATOM   1224  C   ARG A  80      -6.083  89.334  10.506  1.00  1.540          C  
ATOM   1225  O   ARG A  80      -6.756  89.668  11.480  1.00  1.670          O  
ATOM   1226  CB  ARG A  80      -4.008  90.209  11.553  1.00  1.960          C  
ATOM   1227  CG  ARG A  80      -4.124  91.622  11.059  1.00  1.960          C  
ATOM   1228  CD  ARG A  80      -3.584  92.545  12.077  1.00  1.960          C  
ATOM   1229  NE  ARG A  80      -3.465  93.905  11.605  1.00  1.960          N  
ATOM   1230  CZ  ARG A  80      -4.439  94.846  11.587  1.00  1.960          C  
ATOM   1231  NH1 ARG A  80      -5.667  94.573  11.998  1.00  1.960          N  
ATOM   1232  NH2 ARG A  80      -4.144  96.059  11.150  1.00  1.960          N  
ATOM   1233  H   ARG A  80      -3.531  89.820   8.929  1.00  1.480          H  
ATOM   1234  HA  ARG A  80      -4.460  88.194  11.216  1.00  1.760          H  
ATOM   1235 1HB  ARG A  80      -4.487  90.167  12.530  1.00  2.350          H  
ATOM   1236 2HB  ARG A  80      -2.948  90.006  11.702  1.00  2.350          H  
ATOM   1237 1HG  ARG A  80      -3.541  91.740  10.148  1.00  2.350          H  
ATOM   1238 2HG  ARG A  80      -5.167  91.874  10.867  1.00  2.350          H  
ATOM   1239 1HD  ARG A  80      -4.228  92.537  12.955  1.00  2.350          H  
ATOM   1240 2HD  ARG A  80      -2.589  92.208  12.365  1.00  2.350          H  
ATOM   1241  HE  ARG A  80      -2.525  94.191  11.311  1.00  2.350          H  
ATOM   1242 1HH1 ARG A  80      -5.898  93.650  12.336  1.00  2.350          H  
ATOM   1243 2HH1 ARG A  80      -6.379  95.291  11.982  1.00  2.350          H  
ATOM   1244 1HH2 ARG A  80      -3.201  96.267  10.829  1.00  2.350          H  
ATOM   1245 2HH2 ARG A  80      -4.850  96.779  11.128  1.00  2.350          H  
ATOM   1246  N   LEU A  81      -6.603  89.229   9.285  1.00  1.520          N  
ATOM   1247  CA  LEU A  81      -8.033  89.428   9.134  1.00  1.210          C  
ATOM   1248  C   LEU A  81      -8.677  88.131   8.676  1.00  0.760          C  
ATOM   1249  O   LEU A  81      -9.734  87.737   9.170  1.00  0.620          O  
ATOM   1250  CB  LEU A  81      -8.348  90.526   8.122  1.00  1.820          C  
ATOM   1251  CG  LEU A  81      -7.772  91.944   8.393  1.00  1.820          C  
ATOM   1252  CD1 LEU A  81      -8.213  92.836   7.256  1.00  1.820          C  
ATOM   1253  CD2 LEU A  81      -8.215  92.494   9.743  1.00  1.820          C  
ATOM   1254  H   LEU A  81      -6.029  88.914   8.502  1.00  1.820          H  
ATOM   1255  HA  LEU A  81      -8.470  89.685  10.095  1.00  1.450          H  
ATOM   1256 1HB  LEU A  81      -8.006  90.194   7.155  1.00  2.180          H  
ATOM   1257 2HB  LEU A  81      -9.430  90.621   8.075  1.00  2.180          H  
ATOM   1258  HG  LEU A  81      -6.684  91.897   8.380  1.00  2.180          H  
ATOM   1259 1HD1 LEU A  81      -7.810  93.827   7.386  1.00  2.180          H  
ATOM   1260 2HD1 LEU A  81      -7.871  92.429   6.325  1.00  2.180          H  
ATOM   1261 3HD1 LEU A  81      -9.301  92.891   7.246  1.00  2.180          H  
ATOM   1262 1HD2 LEU A  81      -7.792  93.484   9.885  1.00  2.180          H  
ATOM   1263 2HD2 LEU A  81      -9.303  92.556   9.775  1.00  2.180          H  
ATOM   1264 3HD2 LEU A  81      -7.870  91.847  10.546  1.00  2.180          H  
ATOM   1265  N   GLY A  82      -8.079  87.504   7.660  1.00  0.790          N  
ATOM   1266  CA  GLY A  82      -8.604  86.268   7.121  1.00  0.650          C  
ATOM   1267  C   GLY A  82      -7.809  85.046   7.554  1.00  0.490          C  
ATOM   1268  O   GLY A  82      -8.371  84.050   8.007  1.00  0.540          O  
ATOM   1269  H   GLY A  82      -7.220  87.874   7.261  1.00  0.950          H  
ATOM   1270 1HA  GLY A  82      -9.634  86.148   7.448  1.00  0.780          H  
ATOM   1271 2HA  GLY A  82      -8.615  86.329   6.032  1.00  0.780          H  
ATOM   1272  N   TYR A  83      -6.478  85.105   7.475  1.00  0.390          N  
ATOM   1273  CA  TYR A  83      -5.762  83.860   7.749  1.00  0.360          C  
ATOM   1274  C   TYR A  83      -5.852  83.428   9.197  1.00  0.360          C  
ATOM   1275  O   TYR A  83      -6.213  82.276   9.497  1.00  0.410          O  
ATOM   1276  CB  TYR A  83      -4.282  83.970   7.431  1.00  0.520          C  
ATOM   1277  CG  TYR A  83      -3.818  84.067   5.974  1.00  0.520          C  
ATOM   1278  CD1 TYR A  83      -4.627  83.741   4.916  1.00  0.520          C  
ATOM   1279  CD2 TYR A  83      -2.500  84.448   5.727  1.00  0.520          C  
ATOM   1280  CE1 TYR A  83      -4.121  83.790   3.640  1.00  0.520          C  
ATOM   1281  CE2 TYR A  83      -2.011  84.507   4.459  1.00  0.520          C  
ATOM   1282  CZ  TYR A  83      -2.816  84.173   3.419  1.00  0.520          C  
ATOM   1283  OH  TYR A  83      -2.328  84.209   2.157  1.00  0.520          O  
ATOM   1284  H   TYR A  83      -6.006  85.962   7.176  1.00  0.470          H  
ATOM   1285  HA  TYR A  83      -6.207  83.078   7.156  1.00  0.430          H  
ATOM   1286 1HB  TYR A  83      -3.873  84.799   7.968  1.00  0.620          H  
ATOM   1287 2HB  TYR A  83      -3.846  83.107   7.843  1.00  0.620          H  
ATOM   1288  HD1 TYR A  83      -5.650  83.434   5.072  1.00  0.620          H  
ATOM   1289  HD2 TYR A  83      -1.852  84.693   6.546  1.00  0.620          H  
ATOM   1290  HE1 TYR A  83      -4.743  83.518   2.810  1.00  0.620          H  
ATOM   1291  HE2 TYR A  83      -0.978  84.805   4.278  1.00  0.620          H  
ATOM   1292  HH  TYR A  83      -3.008  83.945   1.534  1.00  0.620          H  
ATOM   1293  N   THR A  84      -5.579  84.356  10.101  1.00  0.320          N  
ATOM   1294  CA  THR A  84      -5.578  84.059  11.518  1.00  0.320          C  
ATOM   1295  C   THR A  84      -6.926  83.562  11.991  1.00  0.350          C  
ATOM   1296  O   THR A  84      -7.025  82.526  12.653  1.00  0.330          O  
ATOM   1297  CB  THR A  84      -5.183  85.320  12.316  1.00  0.450          C  
ATOM   1298  OG1 THR A  84      -3.845  85.709  11.959  1.00  0.450          O  
ATOM   1299  CG2 THR A  84      -5.272  85.083  13.816  1.00  0.450          C  
ATOM   1300  H   THR A  84      -5.272  85.277   9.781  1.00  0.380          H  
ATOM   1301  HA  THR A  84      -4.845  83.274  11.698  1.00  0.380          H  
ATOM   1302  HB  THR A  84      -5.862  86.135  12.051  1.00  0.540          H  
ATOM   1303  HG1 THR A  84      -3.847  86.041  11.037  1.00  0.540          H  
ATOM   1304 1HG2 THR A  84      -4.990  85.994  14.339  1.00  0.540          H  
ATOM   1305 2HG2 THR A  84      -6.287  84.813  14.098  1.00  0.540          H  
ATOM   1306 3HG2 THR A  84      -4.608  84.297  14.095  1.00  0.540          H  
ATOM   1307  N   GLU A  85      -7.971  84.294  11.635  1.00  0.420          N  
ATOM   1308  CA  GLU A  85      -9.300  83.969  12.104  1.00  0.440          C  
ATOM   1309  C   GLU A  85      -9.858  82.694  11.496  1.00  0.360          C  
ATOM   1310  O   GLU A  85     -10.475  81.900  12.210  1.00  0.350          O  
ATOM   1311  CB  GLU A  85     -10.230  85.142  11.835  1.00  0.610          C  
ATOM   1312  CG  GLU A  85      -9.894  86.391  12.657  1.00  0.610          C  
ATOM   1313  CD  GLU A  85      -9.986  86.172  14.143  1.00  0.610          C  
ATOM   1314  OE1 GLU A  85     -10.934  85.573  14.579  1.00  0.610          O  
ATOM   1315  OE2 GLU A  85      -9.110  86.616  14.844  1.00  0.610          O  
ATOM   1316  H   GLU A  85      -7.816  85.119  11.077  1.00  0.500          H  
ATOM   1317  HA  GLU A  85      -9.247  83.823  13.186  1.00  0.530          H  
ATOM   1318 1HB  GLU A  85     -10.177  85.413  10.774  1.00  0.730          H  
ATOM   1319 2HB  GLU A  85     -11.259  84.853  12.048  1.00  0.730          H  
ATOM   1320 1HG  GLU A  85      -8.880  86.712  12.410  1.00  0.730          H  
ATOM   1321 2HG  GLU A  85     -10.573  87.192  12.368  1.00  0.730          H  
ATOM   1322  N   ASP A  86      -9.606  82.440  10.201  1.00  0.320          N  
ATOM   1323  CA  ASP A  86     -10.140  81.223   9.618  1.00  0.260          C  
ATOM   1324  C   ASP A  86      -9.470  80.016  10.226  1.00  0.280          C  
ATOM   1325  O   ASP A  86     -10.126  79.003  10.474  1.00  0.260          O  
ATOM   1326  CB  ASP A  86      -9.912  81.151   8.116  1.00  0.390          C  
ATOM   1327  CG  ASP A  86     -10.737  82.089   7.262  1.00  0.390          C  
ATOM   1328  OD1 ASP A  86     -11.671  82.726   7.740  1.00  0.390          O  
ATOM   1329  OD2 ASP A  86     -10.448  82.123   6.080  1.00  0.390          O  
ATOM   1330  H   ASP A  86      -9.100  83.098   9.598  1.00  0.380          H  
ATOM   1331  HA  ASP A  86     -11.206  81.170   9.826  1.00  0.310          H  
ATOM   1332 1HB  ASP A  86      -8.868  81.398   7.946  1.00  0.470          H  
ATOM   1333 2HB  ASP A  86     -10.064  80.130   7.770  1.00  0.470          H  
ATOM   1334  N   THR A  87      -8.166  80.129  10.494  1.00  0.310          N  
ATOM   1335  CA  THR A  87      -7.406  79.025  11.048  1.00  0.270          C  
ATOM   1336  C   THR A  87      -7.960  78.668  12.432  1.00  0.280          C  
ATOM   1337  O   THR A  87      -8.155  77.483  12.741  1.00  0.250          O  
ATOM   1338  CB  THR A  87      -5.914  79.380  11.144  1.00  0.390          C  
ATOM   1339  OG1 THR A  87      -5.411  79.721   9.854  1.00  0.390          O  
ATOM   1340  CG2 THR A  87      -5.188  78.169  11.569  1.00  0.390          C  
ATOM   1341  H   THR A  87      -7.668  80.981  10.235  1.00  0.370          H  
ATOM   1342  HA  THR A  87      -7.515  78.162  10.395  1.00  0.320          H  
ATOM   1343  HB  THR A  87      -5.752  80.204  11.844  1.00  0.470          H  
ATOM   1344  HG1 THR A  87      -5.710  80.635   9.638  1.00  0.470          H  
ATOM   1345 1HG2 THR A  87      -4.125  78.397  11.615  1.00  0.470          H  
ATOM   1346 2HG2 THR A  87      -5.541  77.842  12.530  1.00  0.470          H  
ATOM   1347 3HG2 THR A  87      -5.361  77.384  10.852  1.00  0.470          H  
ATOM   1348  N   ILE A  88      -8.242  79.691  13.255  1.00  0.320          N  
ATOM   1349  CA  ILE A  88      -8.785  79.486  14.595  1.00  0.340          C  
ATOM   1350  C   ILE A  88     -10.127  78.810  14.517  1.00  0.310          C  
ATOM   1351  O   ILE A  88     -10.401  77.871  15.275  1.00  0.310          O  
ATOM   1352  CB  ILE A  88      -8.912  80.821  15.367  1.00  0.470          C  
ATOM   1353  CG1 ILE A  88      -7.498  81.388  15.674  1.00  0.470          C  
ATOM   1354  CG2 ILE A  88      -9.703  80.588  16.664  1.00  0.470          C  
ATOM   1355  CD1 ILE A  88      -7.449  82.812  16.136  1.00  0.470          C  
ATOM   1356  H   ILE A  88      -8.017  80.646  12.945  1.00  0.380          H  
ATOM   1357  HA  ILE A  88      -8.141  78.825  15.155  1.00  0.410          H  
ATOM   1358  HB  ILE A  88      -9.433  81.556  14.744  1.00  0.560          H  
ATOM   1359 1HG1 ILE A  88      -7.040  80.778  16.447  1.00  0.560          H  
ATOM   1360 2HG1 ILE A  88      -6.902  81.325  14.780  1.00  0.560          H  
ATOM   1361 1HG2 ILE A  88      -9.805  81.517  17.207  1.00  0.560          H  
ATOM   1362 2HG2 ILE A  88     -10.697  80.218  16.436  1.00  0.560          H  
ATOM   1363 3HG2 ILE A  88      -9.178  79.857  17.283  1.00  0.560          H  
ATOM   1364 1HD1 ILE A  88      -6.407  83.091  16.309  1.00  0.560          H  
ATOM   1365 2HD1 ILE A  88      -7.876  83.458  15.363  1.00  0.560          H  
ATOM   1366 3HD1 ILE A  88      -8.007  82.936  17.054  1.00  0.560          H  
ATOM   1367  N   ASN A  89     -10.985  79.300  13.629  1.00  0.300          N  
ATOM   1368  CA  ASN A  89     -12.298  78.727  13.498  1.00  0.260          C  
ATOM   1369  C   ASN A  89     -12.234  77.283  12.996  1.00  0.230          C  
ATOM   1370  O   ASN A  89     -12.971  76.441  13.500  1.00  0.240          O  
ATOM   1371  CB  ASN A  89     -13.114  79.621  12.589  1.00  0.380          C  
ATOM   1372  CG  ASN A  89     -13.472  80.917  13.291  1.00  0.380          C  
ATOM   1373  OD1 ASN A  89     -13.652  80.962  14.520  1.00  0.380          O  
ATOM   1374  ND2 ASN A  89     -13.544  81.995  12.555  1.00  0.380          N  
ATOM   1375  H   ASN A  89     -10.723  80.105  13.051  1.00  0.360          H  
ATOM   1376  HA  ASN A  89     -12.764  78.707  14.483  1.00  0.310          H  
ATOM   1377 1HB  ASN A  89     -12.538  79.852  11.690  1.00  0.460          H  
ATOM   1378 2HB  ASN A  89     -14.027  79.112  12.277  1.00  0.460          H  
ATOM   1379 1HD2 ASN A  89     -13.744  82.874  12.986  1.00  0.460          H  
ATOM   1380 2HD2 ASN A  89     -13.382  81.976  11.558  1.00  0.460          H  
ATOM   1381  N   ALA A  90     -11.327  76.981  12.048  1.00  0.200          N  
ATOM   1382  CA  ALA A  90     -11.192  75.624  11.513  1.00  0.150          C  
ATOM   1383  C   ALA A  90     -10.764  74.620  12.578  1.00  0.150          C  
ATOM   1384  O   ALA A  90     -11.292  73.507  12.633  1.00  0.160          O  
ATOM   1385  CB  ALA A  90     -10.180  75.622  10.386  1.00  0.230          C  
ATOM   1386  H   ALA A  90     -10.765  77.729  11.640  1.00  0.240          H  
ATOM   1387  HA  ALA A  90     -12.158  75.319  11.124  1.00  0.180          H  
ATOM   1388 1HB  ALA A  90     -10.102  74.623   9.967  1.00  0.280          H  
ATOM   1389 2HB  ALA A  90     -10.500  76.319   9.611  1.00  0.280          H  
ATOM   1390 3HB  ALA A  90      -9.215  75.936  10.776  1.00  0.280          H  
ATOM   1391  N   VAL A  91      -9.842  74.999  13.456  1.00  0.210          N  
ATOM   1392  CA  VAL A  91      -9.421  74.083  14.512  1.00  0.210          C  
ATOM   1393  C   VAL A  91     -10.550  73.875  15.504  1.00  0.230          C  
ATOM   1394  O   VAL A  91     -10.877  72.729  15.852  1.00  0.220          O  
ATOM   1395  CB  VAL A  91      -8.119  74.574  15.165  1.00  0.290          C  
ATOM   1396  CG1 VAL A  91      -7.729  73.747  16.405  1.00  0.290          C  
ATOM   1397  CG2 VAL A  91      -7.005  74.439  14.124  1.00  0.290          C  
ATOM   1398  H   VAL A  91      -9.394  75.919  13.344  1.00  0.250          H  
ATOM   1399  HA  VAL A  91      -9.212  73.114  14.076  1.00  0.250          H  
ATOM   1400  HB  VAL A  91      -8.253  75.604  15.476  1.00  0.350          H  
ATOM   1401 1HG1 VAL A  91      -6.797  74.127  16.829  1.00  0.350          H  
ATOM   1402 2HG1 VAL A  91      -8.508  73.802  17.164  1.00  0.350          H  
ATOM   1403 3HG1 VAL A  91      -7.578  72.731  16.114  1.00  0.350          H  
ATOM   1404 1HG2 VAL A  91      -6.073  74.759  14.524  1.00  0.350          H  
ATOM   1405 2HG2 VAL A  91      -6.916  73.396  13.853  1.00  0.350          H  
ATOM   1406 3HG2 VAL A  91      -7.246  75.033  13.239  1.00  0.350          H  
ATOM   1407  N   ARG A  92     -11.179  74.969  15.942  1.00  0.300          N  
ATOM   1408  CA  ARG A  92     -12.285  74.864  16.879  1.00  0.390          C  
ATOM   1409  C   ARG A  92     -13.426  74.045  16.278  1.00  0.580          C  
ATOM   1410  O   ARG A  92     -14.040  73.219  16.952  1.00  1.140          O  
ATOM   1411  CB  ARG A  92     -12.782  76.235  17.268  1.00  0.510          C  
ATOM   1412  CG  ARG A  92     -11.845  77.022  18.162  1.00  0.510          C  
ATOM   1413  CD  ARG A  92     -12.366  78.367  18.393  1.00  0.510          C  
ATOM   1414  NE  ARG A  92     -11.511  79.147  19.271  1.00  0.510          N  
ATOM   1415  CZ  ARG A  92     -11.656  80.467  19.499  1.00  0.510          C  
ATOM   1416  NH1 ARG A  92     -12.617  81.132  18.891  1.00  0.510          N  
ATOM   1417  NH2 ARG A  92     -10.835  81.090  20.328  1.00  0.510          N  
ATOM   1418  H   ARG A  92     -10.882  75.898  15.618  1.00  0.360          H  
ATOM   1419  HA  ARG A  92     -11.926  74.362  17.777  1.00  0.470          H  
ATOM   1420 1HB  ARG A  92     -12.946  76.824  16.364  1.00  0.610          H  
ATOM   1421 2HB  ARG A  92     -13.742  76.142  17.781  1.00  0.610          H  
ATOM   1422 1HG  ARG A  92     -11.746  76.518  19.123  1.00  0.610          H  
ATOM   1423 2HG  ARG A  92     -10.868  77.107  17.691  1.00  0.610          H  
ATOM   1424 1HD  ARG A  92     -12.439  78.877  17.432  1.00  0.610          H  
ATOM   1425 2HD  ARG A  92     -13.354  78.297  18.847  1.00  0.610          H  
ATOM   1426  HE  ARG A  92     -10.764  78.663  19.751  1.00  0.610          H  
ATOM   1427 1HH1 ARG A  92     -13.228  80.647  18.248  1.00  0.610          H  
ATOM   1428 2HH1 ARG A  92     -12.737  82.122  19.052  1.00  0.610          H  
ATOM   1429 1HH2 ARG A  92     -10.100  80.577  20.794  1.00  0.610          H  
ATOM   1430 2HH2 ARG A  92     -10.944  82.080  20.501  1.00  0.610          H  
ATOM   1431  N   ALA A  93     -13.639  74.184  14.966  1.00  0.310          N  
ATOM   1432  CA  ALA A  93     -14.694  73.489  14.259  1.00  0.280          C  
ATOM   1433  C   ALA A  93     -14.617  71.984  14.430  1.00  0.190          C  
ATOM   1434  O   ALA A  93     -15.653  71.320  14.390  1.00  0.230          O  
ATOM   1435  CB  ALA A  93     -14.655  73.812  12.783  1.00  0.400          C  
ATOM   1436  H   ALA A  93     -13.102  74.878  14.445  1.00  0.370          H  
ATOM   1437  HA  ALA A  93     -15.645  73.830  14.672  1.00  0.340          H  
ATOM   1438 1HB  ALA A  93     -15.463  73.311  12.321  1.00  0.480          H  
ATOM   1439 2HB  ALA A  93     -14.750  74.884  12.635  1.00  0.480          H  
ATOM   1440 3HB  ALA A  93     -13.723  73.467  12.356  1.00  0.480          H  
ATOM   1441  N   LEU A  94     -13.412  71.415  14.560  1.00  0.150          N  
ATOM   1442  CA  LEU A  94     -13.367  69.982  14.722  1.00  0.160          C  
ATOM   1443  C   LEU A  94     -13.394  69.621  16.207  1.00  0.100          C  
ATOM   1444  O   LEU A  94     -14.118  68.720  16.610  1.00  0.050          O  
ATOM   1445  CB  LEU A  94     -12.095  69.373  14.107  1.00  0.220          C  
ATOM   1446  CG  LEU A  94     -11.837  69.502  12.583  1.00  0.220          C  
ATOM   1447  CD1 LEU A  94     -10.482  68.792  12.264  1.00  0.220          C  
ATOM   1448  CD2 LEU A  94     -12.962  68.890  11.794  1.00  0.220          C  
ATOM   1449  H   LEU A  94     -12.548  71.962  14.596  1.00  0.180          H  
ATOM   1450  HA  LEU A  94     -14.240  69.544  14.254  1.00  0.190          H  
ATOM   1451 1HB  LEU A  94     -11.270  69.858  14.585  1.00  0.260          H  
ATOM   1452 2HB  LEU A  94     -12.062  68.346  14.361  1.00  0.260          H  
ATOM   1453  HG  LEU A  94     -11.742  70.561  12.318  1.00  0.260          H  
ATOM   1454 1HD1 LEU A  94     -10.254  68.873  11.216  1.00  0.260          H  
ATOM   1455 2HD1 LEU A  94      -9.684  69.255  12.831  1.00  0.260          H  
ATOM   1456 3HD1 LEU A  94     -10.547  67.735  12.531  1.00  0.260          H  
ATOM   1457 1HD2 LEU A  94     -12.767  68.982  10.742  1.00  0.260          H  
ATOM   1458 2HD2 LEU A  94     -13.021  67.855  12.053  1.00  0.260          H  
ATOM   1459 3HD2 LEU A  94     -13.903  69.390  12.018  1.00  0.260          H  
ATOM   1460  N   ARG A  95     -12.642  70.353  17.031  1.00  0.120          N  
ATOM   1461  CA  ARG A  95     -12.492  69.999  18.447  1.00  0.120          C  
ATOM   1462  C   ARG A  95     -13.533  70.526  19.435  1.00  0.360          C  
ATOM   1463  O   ARG A  95     -13.944  69.820  20.357  1.00  0.640          O  
ATOM   1464  CB  ARG A  95     -11.127  70.468  18.935  1.00  0.170          C  
ATOM   1465  CG  ARG A  95     -10.833  70.206  20.418  1.00  0.170          C  
ATOM   1466  CD  ARG A  95      -9.447  70.542  20.769  1.00  0.170          C  
ATOM   1467  NE  ARG A  95      -9.197  70.541  22.217  1.00  0.170          N  
ATOM   1468  CZ  ARG A  95      -7.968  70.756  22.790  1.00  0.170          C  
ATOM   1469  NH1 ARG A  95      -6.927  70.962  22.032  1.00  0.170          N  
ATOM   1470  NH2 ARG A  95      -7.784  70.750  24.101  1.00  0.170          N  
ATOM   1471  H   ARG A  95     -12.107  71.143  16.649  1.00  0.140          H  
ATOM   1472  HA  ARG A  95     -12.512  68.911  18.506  1.00  0.140          H  
ATOM   1473 1HB  ARG A  95     -10.358  69.960  18.363  1.00  0.200          H  
ATOM   1474 2HB  ARG A  95     -11.021  71.538  18.745  1.00  0.200          H  
ATOM   1475 1HG  ARG A  95     -11.495  70.781  21.062  1.00  0.200          H  
ATOM   1476 2HG  ARG A  95     -10.975  69.144  20.606  1.00  0.200          H  
ATOM   1477 1HD  ARG A  95      -8.826  69.771  20.333  1.00  0.200          H  
ATOM   1478 2HD  ARG A  95      -9.186  71.518  20.365  1.00  0.200          H  
ATOM   1479  HE  ARG A  95     -10.011  70.338  22.843  1.00  0.200          H  
ATOM   1480 1HH1 ARG A  95      -7.024  70.961  21.036  1.00  0.200          H  
ATOM   1481 2HH1 ARG A  95      -6.014  71.113  22.453  1.00  0.200          H  
ATOM   1482 1HH2 ARG A  95      -8.548  70.584  24.768  1.00  0.200          H  
ATOM   1483 2HH2 ARG A  95      -6.859  70.889  24.477  1.00  0.200          H  
ATOM   1484  N   ARG A  96     -13.935  71.779  19.313  1.00  0.540          N  
ATOM   1485  CA  ARG A  96     -14.799  72.368  20.318  1.00  0.840          C  
ATOM   1486  C   ARG A  96     -15.964  73.150  19.711  1.00  0.930          C  
ATOM   1487  O   ARG A  96     -15.899  74.378  19.634  1.00  1.170          O  
ATOM   1488  CB  ARG A  96     -13.952  73.274  21.208  1.00  1.060          C  
ATOM   1489  CG  ARG A  96     -14.654  73.936  22.392  1.00  1.060          C  
ATOM   1490  CD  ARG A  96     -13.676  74.662  23.262  1.00  1.060          C  
ATOM   1491  NE  ARG A  96     -12.789  73.735  23.996  1.00  1.060          N  
ATOM   1492  CZ  ARG A  96     -11.670  74.091  24.681  1.00  1.060          C  
ATOM   1493  NH1 ARG A  96     -11.284  75.355  24.717  1.00  1.060          N  
ATOM   1494  NH2 ARG A  96     -10.956  73.172  25.325  1.00  1.060          N  
ATOM   1495  H   ARG A  96     -13.674  72.335  18.505  1.00  0.650          H  
ATOM   1496  HA  ARG A  96     -15.191  71.578  20.950  1.00  1.010          H  
ATOM   1497 1HB  ARG A  96     -13.121  72.695  21.604  1.00  1.270          H  
ATOM   1498 2HB  ARG A  96     -13.525  74.070  20.597  1.00  1.270          H  
ATOM   1499 1HG  ARG A  96     -15.389  74.659  22.047  1.00  1.270          H  
ATOM   1500 2HG  ARG A  96     -15.150  73.173  22.992  1.00  1.270          H  
ATOM   1501 1HD  ARG A  96     -13.061  75.307  22.635  1.00  1.270          H  
ATOM   1502 2HD  ARG A  96     -14.220  75.266  23.989  1.00  1.270          H  
ATOM   1503  HE  ARG A  96     -13.037  72.751  23.986  1.00  1.270          H  
ATOM   1504 1HH1 ARG A  96     -11.816  76.064  24.237  1.00  1.270          H  
ATOM   1505 2HH1 ARG A  96     -10.452  75.614  25.228  1.00  1.270          H  
ATOM   1506 1HH2 ARG A  96     -11.236  72.172  25.330  1.00  1.270          H  
ATOM   1507 2HH2 ARG A  96     -10.126  73.438  25.832  1.00  1.270          H  
ATOM   1508  N   SER A  97     -17.080  72.483  19.369  1.00  0.630          N  
ATOM   1509  CA  SER A  97     -17.321  71.031  19.440  1.00  0.730          C  
ATOM   1510  C   SER A  97     -18.130  70.610  18.219  1.00  0.500          C  
ATOM   1511  O   SER A  97     -18.981  69.725  18.288  1.00  1.330          O  
ATOM   1512  CB  SER A  97     -18.085  70.684  20.704  1.00  0.980          C  
ATOM   1513  OG  SER A  97     -19.309  71.370  20.749  1.00  0.980          O  
ATOM   1514  H   SER A  97     -17.865  73.037  19.058  1.00  0.760          H  
ATOM   1515  HA  SER A  97     -16.381  70.486  19.409  1.00  0.880          H  
ATOM   1516 1HB  SER A  97     -18.265  69.610  20.733  1.00  1.180          H  
ATOM   1517 2HB  SER A  97     -17.490  70.939  21.578  1.00  1.180          H  
ATOM   1518  HG  SER A  97     -19.758  71.059  21.539  1.00  1.180          H  
ATOM   1519  N   GLY A  98     -17.882  71.288  17.106  1.00  1.110          N  
ATOM   1520  CA  GLY A  98     -18.628  71.110  15.857  1.00  1.800          C  
ATOM   1521  C   GLY A  98     -18.699  69.712  15.227  1.00  1.150          C  
ATOM   1522  O   GLY A  98     -19.717  69.384  14.608  1.00  1.350          O  
ATOM   1523  H   GLY A  98     -17.138  71.975  17.133  1.00  1.330          H  
ATOM   1524 1HA  GLY A  98     -19.644  71.468  16.017  1.00  2.160          H  
ATOM   1525 2HA  GLY A  98     -18.188  71.784  15.120  1.00  2.160          H  
ATOM   1526  N   LEU A  99     -17.654  68.894  15.339  1.00  0.490          N  
ATOM   1527  CA  LEU A  99     -17.709  67.584  14.706  1.00  0.590          C  
ATOM   1528  C   LEU A  99     -17.658  66.429  15.725  1.00  0.680          C  
ATOM   1529  O   LEU A  99     -16.613  66.214  16.338  1.00  0.710          O  
ATOM   1530  CB  LEU A  99     -16.524  67.456  13.739  1.00  0.790          C  
ATOM   1531  CG  LEU A  99     -16.404  66.142  12.939  1.00  0.790          C  
ATOM   1532  CD1 LEU A  99     -17.564  65.981  11.983  1.00  0.790          C  
ATOM   1533  CD2 LEU A  99     -15.162  66.154  12.190  1.00  0.790          C  
ATOM   1534  H   LEU A  99     -16.829  69.189  15.854  1.00  0.590          H  
ATOM   1535  HA  LEU A  99     -18.611  67.541  14.120  1.00  0.710          H  
ATOM   1536 1HB  LEU A  99     -16.564  68.285  13.034  1.00  0.940          H  
ATOM   1537 2HB  LEU A  99     -15.610  67.559  14.331  1.00  0.940          H  
ATOM   1538  HG  LEU A  99     -16.403  65.303  13.626  1.00  0.940          H  
ATOM   1539 1HD1 LEU A  99     -17.445  65.044  11.436  1.00  0.940          H  
ATOM   1540 2HD1 LEU A  99     -18.495  65.949  12.511  1.00  0.940          H  
ATOM   1541 3HD1 LEU A  99     -17.577  66.812  11.280  1.00  0.940          H  
ATOM   1542 1HD2 LEU A  99     -15.063  65.220  11.637  1.00  0.940          H  
ATOM   1543 2HD2 LEU A  99     -15.164  66.992  11.497  1.00  0.940          H  
ATOM   1544 3HD2 LEU A  99     -14.359  66.259  12.886  1.00  0.940          H  
ATOM   1545  N   PRO A 100     -18.740  65.637  15.917  1.00  1.010          N  
ATOM   1546  CA  PRO A 100     -18.822  64.523  16.861  1.00  1.440          C  
ATOM   1547  C   PRO A 100     -17.678  63.506  16.748  1.00  1.290          C  
ATOM   1548  O   PRO A 100     -17.257  62.940  17.754  1.00  1.470          O  
ATOM   1549  CB  PRO A 100     -20.167  63.887  16.489  1.00  2.160          C  
ATOM   1550  CG  PRO A 100     -20.995  65.041  15.977  1.00  2.160          C  
ATOM   1551  CD  PRO A 100     -20.015  65.903  15.206  1.00  2.160          C  
ATOM   1552  HA  PRO A 100     -18.862  64.931  17.881  1.00  1.730          H  
ATOM   1553 1HB  PRO A 100     -20.013  63.100  15.724  1.00  2.590          H  
ATOM   1554 2HB  PRO A 100     -20.608  63.394  17.369  1.00  2.590          H  
ATOM   1555 1HG  PRO A 100     -21.819  64.665  15.347  1.00  2.590          H  
ATOM   1556 2HG  PRO A 100     -21.460  65.580  16.819  1.00  2.590          H  
ATOM   1557 1HD  PRO A 100     -19.968  65.565  14.164  1.00  2.590          H  
ATOM   1558 2HD  PRO A 100     -20.326  66.957  15.308  1.00  2.590          H  
ATOM   1559  N   GLU A 101     -17.148  63.306  15.542  1.00  1.020          N  
ATOM   1560  CA  GLU A 101     -16.048  62.373  15.309  1.00  0.820          C  
ATOM   1561  C   GLU A 101     -14.686  62.800  15.867  1.00  0.910          C  
ATOM   1562  O   GLU A 101     -13.728  62.039  15.743  1.00  1.210          O  
ATOM   1563  CB  GLU A 101     -15.916  62.086  13.809  1.00  1.230          C  
ATOM   1564  CG  GLU A 101     -17.092  61.293  13.220  1.00  1.230          C  
ATOM   1565  CD  GLU A 101     -18.317  62.125  12.965  1.00  1.230          C  
ATOM   1566  OE1 GLU A 101     -18.235  63.315  13.131  1.00  1.230          O  
ATOM   1567  OE2 GLU A 101     -19.329  61.575  12.615  1.00  1.230          O  
ATOM   1568  H   GLU A 101     -17.545  63.752  14.711  1.00  1.220          H  
ATOM   1569  HA  GLU A 101     -16.314  61.438  15.798  1.00  0.980          H  
ATOM   1570 1HB  GLU A 101     -15.822  63.019  13.261  1.00  1.470          H  
ATOM   1571 2HB  GLU A 101     -15.005  61.514  13.628  1.00  1.470          H  
ATOM   1572 1HG  GLU A 101     -16.770  60.842  12.281  1.00  1.470          H  
ATOM   1573 2HG  GLU A 101     -17.347  60.489  13.908  1.00  1.470          H  
ATOM   1574  N   VAL A 102     -14.582  64.004  16.448  1.00  0.630          N  
ATOM   1575  CA  VAL A 102     -13.310  64.488  16.986  1.00  0.690          C  
ATOM   1576  C   VAL A 102     -13.228  64.720  18.488  1.00  0.490          C  
ATOM   1577  O   VAL A 102     -14.023  65.437  19.097  1.00  0.550          O  
ATOM   1578  CB  VAL A 102     -12.876  65.755  16.241  1.00  0.940          C  
ATOM   1579  CG1 VAL A 102     -11.609  66.392  16.857  1.00  0.940          C  
ATOM   1580  CG2 VAL A 102     -12.556  65.349  14.882  1.00  0.940          C  
ATOM   1581  H   VAL A 102     -15.408  64.609  16.513  1.00  0.760          H  
ATOM   1582  HA  VAL A 102     -12.574  63.732  16.748  1.00  0.830          H  
ATOM   1583  HB  VAL A 102     -13.681  66.463  16.243  1.00  1.130          H  
ATOM   1584 1HG1 VAL A 102     -11.316  67.261  16.287  1.00  1.130          H  
ATOM   1585 2HG1 VAL A 102     -11.804  66.701  17.883  1.00  1.130          H  
ATOM   1586 3HG1 VAL A 102     -10.802  65.666  16.850  1.00  1.130          H  
ATOM   1587 1HG2 VAL A 102     -12.247  66.183  14.293  1.00  1.130          H  
ATOM   1588 2HG2 VAL A 102     -11.753  64.624  14.949  1.00  1.130          H  
ATOM   1589 3HG2 VAL A 102     -13.421  64.892  14.429  1.00  1.130          H  
ATOM   1590  N   ASP A 103     -12.162  64.155  19.049  1.00  0.580          N  
ATOM   1591  CA  ASP A 103     -11.806  64.174  20.454  1.00  0.460          C  
ATOM   1592  C   ASP A 103     -11.853  65.600  20.980  1.00  0.360          C  
ATOM   1593  O   ASP A 103     -11.030  66.434  20.572  1.00  0.320          O  
ATOM   1594  CB  ASP A 103     -10.369  63.635  20.642  1.00  0.690          C  
ATOM   1595  CG  ASP A 103      -9.915  63.431  22.124  1.00  0.690          C  
ATOM   1596  OD1 ASP A 103     -10.404  64.131  23.009  1.00  0.690          O  
ATOM   1597  OD2 ASP A 103      -9.077  62.573  22.347  1.00  0.690          O  
ATOM   1598  H   ASP A 103     -11.577  63.605  18.427  1.00  0.700          H  
ATOM   1599  HA  ASP A 103     -12.499  63.513  20.956  1.00  0.550          H  
ATOM   1600 1HB  ASP A 103     -10.269  62.693  20.119  1.00  0.830          H  
ATOM   1601 2HB  ASP A 103      -9.680  64.326  20.162  1.00  0.830          H  
ATOM   1602  N   PRO A 104     -12.709  65.903  21.979  1.00  0.440          N  
ATOM   1603  CA  PRO A 104     -12.914  67.228  22.513  1.00  0.470          C  
ATOM   1604  C   PRO A 104     -11.624  67.810  23.064  1.00  0.580          C  
ATOM   1605  O   PRO A 104     -11.522  69.031  23.209  1.00  0.700          O  
ATOM   1606  CB  PRO A 104     -13.977  67.013  23.605  1.00  0.700          C  
ATOM   1607  CG  PRO A 104     -13.870  65.549  23.980  1.00  0.700          C  
ATOM   1608  CD  PRO A 104     -13.475  64.843  22.692  1.00  0.700          C  
ATOM   1609  HA  PRO A 104     -13.309  67.869  21.710  1.00  0.560          H  
ATOM   1610 1HB  PRO A 104     -13.768  67.682  24.454  1.00  0.850          H  
ATOM   1611 2HB  PRO A 104     -14.969  67.288  23.216  1.00  0.850          H  
ATOM   1612 1HG  PRO A 104     -13.121  65.417  24.781  1.00  0.850          H  
ATOM   1613 2HG  PRO A 104     -14.828  65.190  24.383  1.00  0.850          H  
ATOM   1614 1HD  PRO A 104     -12.835  63.996  22.985  1.00  0.850          H  
ATOM   1615 2HD  PRO A 104     -14.357  64.534  22.102  1.00  0.850          H  
ATOM   1616  N   GLU A 105     -10.646  66.949  23.405  1.00  0.590          N  
ATOM   1617  CA  GLU A 105      -9.418  67.500  23.918  1.00  0.750          C  
ATOM   1618  C   GLU A 105      -8.155  66.986  23.219  1.00  0.770          C  
ATOM   1619  O   GLU A 105      -7.120  66.852  23.880  1.00  1.050          O  
ATOM   1620  CB  GLU A 105      -9.327  67.255  25.435  1.00  0.990          C  
ATOM   1621  CG  GLU A 105     -10.436  67.958  26.287  1.00  0.990          C  
ATOM   1622  CD  GLU A 105     -10.329  69.498  26.304  1.00  0.990          C  
ATOM   1623  OE1 GLU A 105      -9.230  69.990  26.422  1.00  0.990          O  
ATOM   1624  OE2 GLU A 105     -11.336  70.167  26.178  1.00  0.990          O  
ATOM   1625  H   GLU A 105     -10.726  65.928  23.277  1.00  0.710          H  
ATOM   1626  HA  GLU A 105      -9.459  68.560  23.791  1.00  0.900          H  
ATOM   1627 1HB  GLU A 105      -9.388  66.182  25.625  1.00  1.180          H  
ATOM   1628 2HB  GLU A 105      -8.362  67.599  25.803  1.00  1.180          H  
ATOM   1629 1HG  GLU A 105     -11.412  67.675  25.905  1.00  1.180          H  
ATOM   1630 2HG  GLU A 105     -10.365  67.590  27.308  1.00  1.180          H  
ATOM   1631  N   ARG A 106      -8.194  66.810  21.877  1.00  0.660          N  
ATOM   1632  CA  ARG A 106      -6.974  66.509  21.099  1.00  0.910          C  
ATOM   1633  C   ARG A 106      -7.044  66.947  19.622  1.00  0.890          C  
ATOM   1634  O   ARG A 106      -7.899  66.465  18.859  1.00  1.270          O  
ATOM   1635  CB  ARG A 106      -6.574  65.018  21.097  1.00  1.170          C  
ATOM   1636  CG  ARG A 106      -6.074  64.372  22.431  1.00  1.170          C  
ATOM   1637  CD  ARG A 106      -4.716  64.934  22.847  1.00  1.170          C  
ATOM   1638  NE  ARG A 106      -4.136  64.286  24.044  1.00  1.170          N  
ATOM   1639  CZ  ARG A 106      -4.462  64.562  25.332  1.00  1.170          C  
ATOM   1640  NH1 ARG A 106      -5.419  65.431  25.627  1.00  1.170          N  
ATOM   1641  NH2 ARG A 106      -3.803  63.952  26.309  1.00  1.170          N  
ATOM   1642  H   ARG A 106      -9.100  66.873  21.397  1.00  0.790          H  
ATOM   1643  HA  ARG A 106      -6.165  67.058  21.558  1.00  1.090          H  
ATOM   1644 1HB  ARG A 106      -7.413  64.428  20.764  1.00  1.410          H  
ATOM   1645 2HB  ARG A 106      -5.780  64.877  20.365  1.00  1.410          H  
ATOM   1646 1HG  ARG A 106      -6.800  64.507  23.220  1.00  1.410          H  
ATOM   1647 2HG  ARG A 106      -5.947  63.304  22.265  1.00  1.410          H  
ATOM   1648 1HD  ARG A 106      -4.014  64.795  22.024  1.00  1.410          H  
ATOM   1649 2HD  ARG A 106      -4.797  65.999  23.052  1.00  1.410          H  
ATOM   1650  HE  ARG A 106      -3.344  63.624  23.895  1.00  1.410          H  
ATOM   1651 1HH1 ARG A 106      -5.941  65.918  24.876  1.00  1.410          H  
ATOM   1652 2HH1 ARG A 106      -5.648  65.626  26.589  1.00  1.410          H  
ATOM   1653 1HH2 ARG A 106      -3.040  63.278  26.080  1.00  1.410          H  
ATOM   1654 2HH2 ARG A 106      -4.023  64.142  27.269  1.00  1.410          H  
ATOM   1655  N   ILE A 107      -6.102  67.804  19.214  1.00  0.600          N  
ATOM   1656  CA  ILE A 107      -6.041  68.271  17.819  1.00  0.490          C  
ATOM   1657  C   ILE A 107      -4.681  68.884  17.459  1.00  0.350          C  
ATOM   1658  O   ILE A 107      -4.092  69.615  18.260  1.00  0.390          O  
ATOM   1659  CB  ILE A 107      -7.220  69.256  17.558  1.00  0.730          C  
ATOM   1660  CG1 ILE A 107      -7.365  69.630  16.070  1.00  0.730          C  
ATOM   1661  CG2 ILE A 107      -6.957  70.515  18.339  1.00  0.730          C  
ATOM   1662  CD1 ILE A 107      -8.733  70.169  15.708  1.00  0.730          C  
ATOM   1663  H   ILE A 107      -5.413  68.125  19.918  1.00  0.720          H  
ATOM   1664  HA  ILE A 107      -6.191  67.406  17.185  1.00  0.590          H  
ATOM   1665  HB  ILE A 107      -8.150  68.805  17.893  1.00  0.880          H  
ATOM   1666 1HG1 ILE A 107      -6.625  70.401  15.833  1.00  0.880          H  
ATOM   1667 2HG1 ILE A 107      -7.167  68.806  15.481  1.00  0.880          H  
ATOM   1668 1HG2 ILE A 107      -7.767  71.219  18.221  1.00  0.880          H  
ATOM   1669 2HG2 ILE A 107      -6.845  70.268  19.365  1.00  0.880          H  
ATOM   1670 3HG2 ILE A 107      -6.047  70.984  17.991  1.00  0.880          H  
ATOM   1671 1HD1 ILE A 107      -8.755  70.426  14.653  1.00  0.880          H  
ATOM   1672 2HD1 ILE A 107      -9.472  69.395  15.915  1.00  0.880          H  
ATOM   1673 3HD1 ILE A 107      -8.979  71.042  16.281  1.00  0.880          H  
ATOM   1674  N   GLY A 108      -4.202  68.622  16.251  1.00  0.280          N  
ATOM   1675  CA  GLY A 108      -2.941  69.233  15.815  1.00  0.220          C  
ATOM   1676  C   GLY A 108      -3.086  70.085  14.559  1.00  0.240          C  
ATOM   1677  O   GLY A 108      -4.198  70.330  14.070  1.00  0.250          O  
ATOM   1678  H   GLY A 108      -4.734  67.981  15.650  1.00  0.340          H  
ATOM   1679 1HA  GLY A 108      -2.539  69.850  16.615  1.00  0.260          H  
ATOM   1680 2HA  GLY A 108      -2.200  68.451  15.637  1.00  0.260          H  
ATOM   1681  N   MET A 109      -1.949  70.559  14.055  1.00  0.230          N  
ATOM   1682  CA  MET A 109      -1.950  71.414  12.867  1.00  0.220          C  
ATOM   1683  C   MET A 109      -0.802  71.172  11.903  1.00  0.160          C  
ATOM   1684  O   MET A 109       0.311  70.846  12.305  1.00  0.190          O  
ATOM   1685  CB  MET A 109      -1.889  72.871  13.287  1.00  0.310          C  
ATOM   1686  CG  MET A 109      -3.041  73.359  14.127  1.00  0.310          C  
ATOM   1687  SD  MET A 109      -2.866  75.049  14.546  1.00  0.310          S  
ATOM   1688  CE  MET A 109      -3.324  75.882  13.064  1.00  0.310          C  
ATOM   1689  H   MET A 109      -1.080  70.339  14.556  1.00  0.280          H  
ATOM   1690  HA  MET A 109      -2.874  71.233  12.317  1.00  0.260          H  
ATOM   1691 1HB  MET A 109      -0.976  73.043  13.849  1.00  0.370          H  
ATOM   1692 2HB  MET A 109      -1.836  73.476  12.387  1.00  0.370          H  
ATOM   1693 1HG  MET A 109      -3.974  73.223  13.580  1.00  0.370          H  
ATOM   1694 2HG  MET A 109      -3.106  72.796  15.046  1.00  0.370          H  
ATOM   1695 1HE  MET A 109      -3.249  76.943  13.236  1.00  0.370          H  
ATOM   1696 2HE  MET A 109      -2.675  75.603  12.243  1.00  0.370          H  
ATOM   1697 3HE  MET A 109      -4.350  75.625  12.807  1.00  0.370          H  
ATOM   1698  N   LEU A 110      -1.072  71.358  10.628  1.00  0.090          N  
ATOM   1699  CA  LEU A 110      -0.037  71.290   9.609  1.00  0.050          C  
ATOM   1700  C   LEU A 110      -0.099  72.510   8.714  1.00  0.100          C  
ATOM   1701  O   LEU A 110      -1.180  73.049   8.500  1.00  0.110          O  
ATOM   1702  CB  LEU A 110      -0.189  70.038   8.747  1.00  0.090          C  
ATOM   1703  CG  LEU A 110       0.014  68.693   9.439  1.00  0.090          C  
ATOM   1704  CD1 LEU A 110      -1.349  68.140   9.915  1.00  0.090          C  
ATOM   1705  CD2 LEU A 110       0.718  67.748   8.448  1.00  0.090          C  
ATOM   1706  H   LEU A 110      -2.037  71.596  10.366  1.00  0.110          H  
ATOM   1707  HA  LEU A 110       0.936  71.270  10.093  1.00  0.060          H  
ATOM   1708 1HB  LEU A 110      -1.186  70.043   8.337  1.00  0.100          H  
ATOM   1709 2HB  LEU A 110       0.522  70.104   7.920  1.00  0.100          H  
ATOM   1710  HG  LEU A 110       0.639  68.822  10.318  1.00  0.100          H  
ATOM   1711 1HD1 LEU A 110      -1.190  67.185  10.403  1.00  0.100          H  
ATOM   1712 2HD1 LEU A 110      -1.821  68.813  10.614  1.00  0.100          H  
ATOM   1713 3HD1 LEU A 110      -2.002  68.010   9.063  1.00  0.100          H  
ATOM   1714 1HD2 LEU A 110       0.882  66.781   8.901  1.00  0.100          H  
ATOM   1715 2HD2 LEU A 110       0.108  67.620   7.558  1.00  0.100          H  
ATOM   1716 3HD2 LEU A 110       1.679  68.171   8.155  1.00  0.100          H  
ATOM   1717  N   GLY A 111       1.007  72.904   8.120  1.00  0.140          N  
ATOM   1718  CA  GLY A 111       0.917  73.976   7.127  1.00  0.150          C  
ATOM   1719  C   GLY A 111       2.241  74.330   6.480  1.00  0.210          C  
ATOM   1720  O   GLY A 111       3.302  73.844   6.883  1.00  0.340          O  
ATOM   1721  H   GLY A 111       1.898  72.481   8.398  1.00  0.170          H  
ATOM   1722 1HA  GLY A 111       0.214  73.678   6.350  1.00  0.180          H  
ATOM   1723 2HA  GLY A 111       0.499  74.868   7.596  1.00  0.180          H  
ATOM   1724  N   ARG A 112       2.163  75.182   5.468  1.00  0.150          N  
ATOM   1725  CA  ARG A 112       3.361  75.595   4.729  1.00  0.170          C  
ATOM   1726  C   ARG A 112       3.426  77.083   4.434  1.00  0.170          C  
ATOM   1727  O   ARG A 112       2.413  77.777   4.496  1.00  0.140          O  
ATOM   1728  CB  ARG A 112       3.454  74.844   3.415  1.00  0.230          C  
ATOM   1729  CG  ARG A 112       2.304  75.086   2.449  1.00  0.230          C  
ATOM   1730  CD  ARG A 112       2.545  74.398   1.174  1.00  0.230          C  
ATOM   1731  NE  ARG A 112       2.591  72.946   1.319  1.00  0.230          N  
ATOM   1732  CZ  ARG A 112       1.527  72.110   1.288  1.00  0.230          C  
ATOM   1733  NH1 ARG A 112       0.308  72.574   1.108  1.00  0.230          N  
ATOM   1734  NH2 ARG A 112       1.724  70.813   1.431  1.00  0.230          N  
ATOM   1735  H   ARG A 112       1.220  75.511   5.218  1.00  0.180          H  
ATOM   1736  HA  ARG A 112       4.223  75.336   5.334  1.00  0.200          H  
ATOM   1737 1HB  ARG A 112       4.389  75.098   2.913  1.00  0.280          H  
ATOM   1738 2HB  ARG A 112       3.476  73.779   3.625  1.00  0.280          H  
ATOM   1739 1HG  ARG A 112       1.379  74.709   2.885  1.00  0.280          H  
ATOM   1740 2HG  ARG A 112       2.200  76.153   2.248  1.00  0.280          H  
ATOM   1741 1HD  ARG A 112       1.764  74.657   0.479  1.00  0.280          H  
ATOM   1742 2HD  ARG A 112       3.505  74.727   0.773  1.00  0.280          H  
ATOM   1743  HE  ARG A 112       3.504  72.528   1.440  1.00  0.280          H  
ATOM   1744 1HH1 ARG A 112       0.159  73.559   0.984  1.00  0.280          H  
ATOM   1745 2HH1 ARG A 112      -0.472  71.933   1.048  1.00  0.280          H  
ATOM   1746 1HH2 ARG A 112       2.666  70.456   1.571  1.00  0.280          H  
ATOM   1747 2HH2 ARG A 112       0.946  70.176   1.414  1.00  0.280          H  
ATOM   1748  N   SER A 113       4.614  77.585   4.115  1.00  0.220          N  
ATOM   1749  CA  SER A 113       4.755  78.986   3.704  1.00  0.200          C  
ATOM   1750  C   SER A 113       4.071  79.926   4.677  1.00  0.200          C  
ATOM   1751  O   SER A 113       4.334  79.895   5.892  1.00  0.200          O  
ATOM   1752  CB  SER A 113       4.199  79.170   2.305  1.00  0.290          C  
ATOM   1753  OG  SER A 113       4.410  80.478   1.842  1.00  0.290          O  
ATOM   1754  H   SER A 113       5.421  76.948   4.133  1.00  0.260          H  
ATOM   1755  HA  SER A 113       5.818  79.228   3.682  1.00  0.240          H  
ATOM   1756 1HB  SER A 113       4.701  78.466   1.637  1.00  0.350          H  
ATOM   1757 2HB  SER A 113       3.142  78.931   2.284  1.00  0.350          H  
ATOM   1758  HG  SER A 113       4.318  80.442   0.881  1.00  0.350          H  
ATOM   1759  N   MET A 114       3.218  80.801   4.141  1.00  0.220          N  
ATOM   1760  CA  MET A 114       2.476  81.690   5.021  1.00  0.250          C  
ATOM   1761  C   MET A 114       1.595  80.898   5.981  1.00  0.210          C  
ATOM   1762  O   MET A 114       1.555  81.249   7.147  1.00  0.280          O  
ATOM   1763  CB  MET A 114       1.617  82.681   4.229  1.00  0.340          C  
ATOM   1764  CG  MET A 114       2.379  83.830   3.533  1.00  0.340          C  
ATOM   1765  SD  MET A 114       3.237  84.957   4.698  1.00  0.340          S  
ATOM   1766  CE  MET A 114       1.853  85.757   5.554  1.00  0.340          C  
ATOM   1767  H   MET A 114       3.107  80.822   3.137  1.00  0.260          H  
ATOM   1768  HA  MET A 114       3.190  82.252   5.620  1.00  0.300          H  
ATOM   1769 1HB  MET A 114       1.078  82.139   3.456  1.00  0.410          H  
ATOM   1770 2HB  MET A 114       0.866  83.106   4.885  1.00  0.410          H  
ATOM   1771 1HG  MET A 114       3.122  83.412   2.854  1.00  0.410          H  
ATOM   1772 2HG  MET A 114       1.678  84.424   2.944  1.00  0.410          H  
ATOM   1773 1HE  MET A 114       2.237  86.484   6.267  1.00  0.410          H  
ATOM   1774 2HE  MET A 114       1.219  86.259   4.832  1.00  0.410          H  
ATOM   1775 3HE  MET A 114       1.269  85.013   6.083  1.00  0.410          H  
ATOM   1776  N   GLY A 115       0.953  79.805   5.523  1.00  0.160          N  
ATOM   1777  CA  GLY A 115       0.043  78.980   6.342  1.00  0.160          C  
ATOM   1778  C   GLY A 115       0.764  78.414   7.557  1.00  0.170          C  
ATOM   1779  O   GLY A 115       0.196  78.293   8.654  1.00  0.240          O  
ATOM   1780  H   GLY A 115       1.096  79.532   4.559  1.00  0.190          H  
ATOM   1781 1HA  GLY A 115      -0.823  79.567   6.644  1.00  0.190          H  
ATOM   1782 2HA  GLY A 115      -0.331  78.159   5.734  1.00  0.190          H  
ATOM   1783  N   GLY A 116       2.028  78.082   7.345  1.00  0.200          N  
ATOM   1784  CA  GLY A 116       2.940  77.597   8.375  1.00  0.250          C  
ATOM   1785  C   GLY A 116       3.095  78.711   9.412  1.00  0.320          C  
ATOM   1786  O   GLY A 116       2.929  78.500  10.623  1.00  0.370          O  
ATOM   1787  H   GLY A 116       2.329  78.146   6.371  1.00  0.240          H  
ATOM   1788 1HA  GLY A 116       2.540  76.695   8.832  1.00  0.300          H  
ATOM   1789 2HA  GLY A 116       3.904  77.358   7.927  1.00  0.300          H  
ATOM   1790  N   GLY A 117       3.439  79.904   8.913  1.00  0.320          N  
ATOM   1791  CA  GLY A 117       3.596  81.103   9.731  1.00  0.380          C  
ATOM   1792  C   GLY A 117       2.300  81.469  10.466  1.00  0.390          C  
ATOM   1793  O   GLY A 117       2.339  81.932  11.603  1.00  0.520          O  
ATOM   1794  H   GLY A 117       3.617  79.970   7.903  1.00  0.380          H  
ATOM   1795 1HA  GLY A 117       4.401  80.951  10.449  1.00  0.460          H  
ATOM   1796 2HA  GLY A 117       3.894  81.929   9.085  1.00  0.460          H  
ATOM   1797  N   VAL A 118       1.144  81.236   9.828  1.00  0.290          N  
ATOM   1798  CA  VAL A 118      -0.168  81.505  10.423  1.00  0.320          C  
ATOM   1799  C   VAL A 118      -0.389  80.555  11.578  1.00  0.400          C  
ATOM   1800  O   VAL A 118      -0.736  80.962  12.681  1.00  0.530          O  
ATOM   1801  CB  VAL A 118      -1.322  81.273   9.400  1.00  0.440          C  
ATOM   1802  CG1 VAL A 118      -2.710  81.387  10.078  1.00  0.440          C  
ATOM   1803  CG2 VAL A 118      -1.260  82.257   8.298  1.00  0.440          C  
ATOM   1804  H   VAL A 118       1.213  80.913   8.867  1.00  0.350          H  
ATOM   1805  HA  VAL A 118      -0.189  82.532  10.786  1.00  0.380          H  
ATOM   1806  HB  VAL A 118      -1.222  80.280   8.998  1.00  0.520          H  
ATOM   1807 1HG1 VAL A 118      -3.478  81.211   9.341  1.00  0.520          H  
ATOM   1808 2HG1 VAL A 118      -2.815  80.655  10.875  1.00  0.520          H  
ATOM   1809 3HG1 VAL A 118      -2.830  82.388  10.489  1.00  0.520          H  
ATOM   1810 1HG2 VAL A 118      -2.038  82.030   7.590  1.00  0.520          H  
ATOM   1811 2HG2 VAL A 118      -1.395  83.213   8.708  1.00  0.520          H  
ATOM   1812 3HG2 VAL A 118      -0.347  82.226   7.802  1.00  0.520          H  
ATOM   1813  N   THR A 119      -0.152  79.273  11.343  1.00  0.340          N  
ATOM   1814  CA  THR A 119      -0.346  78.230  12.337  1.00  0.390          C  
ATOM   1815  C   THR A 119       0.340  78.555  13.652  1.00  0.540          C  
ATOM   1816  O   THR A 119      -0.301  78.620  14.723  1.00  0.700          O  
ATOM   1817  CB  THR A 119       0.238  76.906  11.747  1.00  0.530          C  
ATOM   1818  OG1 THR A 119      -0.550  76.518  10.607  1.00  0.530          O  
ATOM   1819  CG2 THR A 119       0.377  75.763  12.753  1.00  0.530          C  
ATOM   1820  H   THR A 119       0.144  78.995  10.406  1.00  0.410          H  
ATOM   1821  HA  THR A 119      -1.409  78.121  12.514  1.00  0.470          H  
ATOM   1822  HB  THR A 119       1.220  77.106  11.394  1.00  0.630          H  
ATOM   1823  HG1 THR A 119      -0.430  77.178   9.886  1.00  0.630          H  
ATOM   1824 1HG2 THR A 119       0.815  74.899  12.253  1.00  0.630          H  
ATOM   1825 2HG2 THR A 119       1.021  76.059  13.576  1.00  0.630          H  
ATOM   1826 3HG2 THR A 119      -0.551  75.505  13.129  1.00  0.630          H  
ATOM   1827  N   LEU A 120       1.619  78.890  13.526  1.00  0.550          N  
ATOM   1828  CA  LEU A 120       2.531  79.124  14.626  1.00  0.690          C  
ATOM   1829  C   LEU A 120       2.146  80.280  15.570  1.00  0.440          C  
ATOM   1830  O   LEU A 120       2.713  80.396  16.659  1.00  0.810          O  
ATOM   1831  CB  LEU A 120       3.959  79.326  14.071  1.00  0.910          C  
ATOM   1832  CG  LEU A 120       5.175  79.108  15.080  1.00  0.910          C  
ATOM   1833  CD1 LEU A 120       5.156  77.658  15.604  1.00  0.910          C  
ATOM   1834  CD2 LEU A 120       6.509  79.371  14.358  1.00  0.910          C  
ATOM   1835  H   LEU A 120       2.014  78.873  12.578  1.00  0.660          H  
ATOM   1836  HA  LEU A 120       2.522  78.215  15.200  1.00  0.830          H  
ATOM   1837 1HB  LEU A 120       4.094  78.651  13.223  1.00  1.090          H  
ATOM   1838 2HB  LEU A 120       4.019  80.350  13.692  1.00  1.090          H  
ATOM   1839  HG  LEU A 120       5.083  79.786  15.934  1.00  1.090          H  
ATOM   1840 1HD1 LEU A 120       5.969  77.522  16.263  1.00  1.090          H  
ATOM   1841 2HD1 LEU A 120       4.253  77.447  16.143  1.00  1.090          H  
ATOM   1842 3HD1 LEU A 120       5.249  76.968  14.770  1.00  1.090          H  
ATOM   1843 1HD2 LEU A 120       7.333  79.209  15.049  1.00  1.090          H  
ATOM   1844 2HD2 LEU A 120       6.611  78.692  13.513  1.00  1.090          H  
ATOM   1845 3HD2 LEU A 120       6.535  80.391  14.005  1.00  1.090          H  
ATOM   1846  N   ASN A 121       1.299  81.205  15.126  1.00  0.260          N  
ATOM   1847  CA  ASN A 121       0.962  82.364  15.941  1.00  0.710          C  
ATOM   1848  C   ASN A 121      -0.428  82.936  15.737  1.00  1.490          C  
ATOM   1849  O   ASN A 121      -0.460  84.176  15.710  1.00  2.250          O  
ATOM   1850  CB  ASN A 121       2.026  83.387  15.747  1.00  0.810          C  
ATOM   1851  CG  ASN A 121       2.169  83.768  14.359  1.00  0.810          C  
ATOM   1852  OD1 ASN A 121       1.267  84.148  13.604  1.00  0.810          O  
ATOM   1853  ND2 ASN A 121       3.358  83.599  13.962  1.00  0.810          N  
ATOM   1854  H   ASN A 121       0.807  81.066  14.237  1.00  0.310          H  
ATOM   1855  HA  ASN A 121       0.992  82.047  16.975  1.00  0.850          H  
ATOM   1856 1HB  ASN A 121       1.810  84.266  16.340  1.00  0.980          H  
ATOM   1857 2HB  ASN A 121       2.957  82.974  16.078  1.00  0.980          H  
ATOM   1858 1HD2 ASN A 121       3.613  83.769  13.013  1.00  0.980          H  
ATOM   1859 2HD2 ASN A 121       4.025  83.239  14.617  1.00  0.980          H  
ATOM   1860  N   ALA A 122      -1.122  82.264  14.830  1.00  1.450          N  
ATOM   1861  CA  ALA A 122      -2.551  82.315  15.032  1.00  1.320          C  
ATOM   1862  C   ALA A 122      -2.983  81.481  16.217  1.00  0.900          C  
ATOM   1863  O   ALA A 122      -3.713  81.976  17.075  1.00  0.690          O  
ATOM   1864  CB  ALA A 122      -3.287  81.844  13.785  1.00  1.900          C  
ATOM   1865  H   ALA A 122      -0.883  82.419  13.855  1.00  1.740          H  
ATOM   1866  HA  ALA A 122      -2.819  83.346  15.228  1.00  1.580          H  
ATOM   1867 1HB  ALA A 122      -4.364  81.926  13.933  1.00  2.280          H  
ATOM   1868 2HB  ALA A 122      -2.986  82.466  12.951  1.00  2.280          H  
ATOM   1869 3HB  ALA A 122      -3.031  80.809  13.578  1.00  2.280          H  
ATOM   1870  N   LEU A 123      -2.540  80.214  16.285  1.00  1.070          N  
ATOM   1871  CA  LEU A 123      -3.051  79.359  17.347  1.00  1.060          C  
ATOM   1872  C   LEU A 123      -2.020  78.794  18.299  1.00  1.030          C  
ATOM   1873  O   LEU A 123      -2.246  78.759  19.505  1.00  1.010          O  
ATOM   1874  CB  LEU A 123      -3.742  78.147  16.753  1.00  1.490          C  
ATOM   1875  CG  LEU A 123      -5.152  78.291  16.250  1.00  1.490          C  
ATOM   1876  CD1 LEU A 123      -5.157  79.088  15.034  1.00  1.490          C  
ATOM   1877  CD2 LEU A 123      -5.664  77.019  15.940  1.00  1.490          C  
ATOM   1878  H   LEU A 123      -1.894  79.817  15.595  1.00  1.280          H  
ATOM   1879  HA  LEU A 123      -3.769  79.932  17.927  1.00  1.270          H  
ATOM   1880 1HB  LEU A 123      -3.125  77.780  15.933  1.00  1.790          H  
ATOM   1881 2HB  LEU A 123      -3.766  77.391  17.520  1.00  1.790          H  
ATOM   1882  HG  LEU A 123      -5.782  78.761  16.996  1.00  1.790          H  
ATOM   1883 1HD1 LEU A 123      -6.099  79.141  14.648  1.00  1.790          H  
ATOM   1884 2HD1 LEU A 123      -4.841  80.043  15.219  1.00  1.790          H  
ATOM   1885 3HD1 LEU A 123      -4.513  78.631  14.313  1.00  1.790          H  
ATOM   1886 1HD2 LEU A 123      -6.662  77.129  15.563  1.00  1.790          H  
ATOM   1887 2HD2 LEU A 123      -5.058  76.596  15.197  1.00  1.790          H  
ATOM   1888 3HD2 LEU A 123      -5.669  76.384  16.811  1.00  1.790          H  
ATOM   1889  N   VAL A 124      -0.872  78.390  17.778  1.00  1.040          N  
ATOM   1890  CA  VAL A 124       0.075  77.632  18.593  1.00  1.070          C  
ATOM   1891  C   VAL A 124       0.487  78.308  19.900  1.00  0.920          C  
ATOM   1892  O   VAL A 124       0.700  77.612  20.891  1.00  1.050          O  
ATOM   1893  CB  VAL A 124       1.331  77.249  17.771  1.00  1.490          C  
ATOM   1894  CG1 VAL A 124       2.404  76.657  18.647  1.00  1.490          C  
ATOM   1895  CG2 VAL A 124       0.960  76.203  16.712  1.00  1.490          C  
ATOM   1896  H   VAL A 124      -0.710  78.502  16.772  1.00  1.250          H  
ATOM   1897  HA  VAL A 124      -0.418  76.694  18.861  1.00  1.280          H  
ATOM   1898  HB  VAL A 124       1.722  78.134  17.319  1.00  1.780          H  
ATOM   1899 1HG1 VAL A 124       3.269  76.398  18.047  1.00  1.780          H  
ATOM   1900 2HG1 VAL A 124       2.703  77.351  19.410  1.00  1.780          H  
ATOM   1901 3HG1 VAL A 124       2.021  75.783  19.104  1.00  1.780          H  
ATOM   1902 1HG2 VAL A 124       1.839  75.939  16.129  1.00  1.780          H  
ATOM   1903 2HG2 VAL A 124       0.593  75.338  17.218  1.00  1.780          H  
ATOM   1904 3HG2 VAL A 124       0.191  76.588  16.053  1.00  1.780          H  
ATOM   1905  N   VAL A 125       0.684  79.632  19.908  1.00  0.710          N  
ATOM   1906  CA  VAL A 125       1.173  80.257  21.131  1.00  0.630          C  
ATOM   1907  C   VAL A 125       0.184  81.132  21.916  1.00  0.620          C  
ATOM   1908  O   VAL A 125       0.637  81.924  22.759  1.00  0.640          O  
ATOM   1909  CB  VAL A 125       2.416  81.093  20.827  1.00  0.910          C  
ATOM   1910  CG1 VAL A 125       3.453  80.194  20.272  1.00  0.910          C  
ATOM   1911  CG2 VAL A 125       2.122  82.228  19.896  1.00  0.910          C  
ATOM   1912  H   VAL A 125       0.478  80.178  19.086  1.00  0.850          H  
ATOM   1913  HA  VAL A 125       1.490  79.457  21.801  1.00  0.760          H  
ATOM   1914  HB  VAL A 125       2.790  81.480  21.750  1.00  1.100          H  
ATOM   1915 1HG1 VAL A 125       4.351  80.735  20.093  1.00  1.100          H  
ATOM   1916 2HG1 VAL A 125       3.633  79.419  20.987  1.00  1.100          H  
ATOM   1917 3HG1 VAL A 125       3.110  79.764  19.333  1.00  1.100          H  
ATOM   1918 1HG2 VAL A 125       3.033  82.779  19.731  1.00  1.100          H  
ATOM   1919 2HG2 VAL A 125       1.766  81.832  18.973  1.00  1.100          H  
ATOM   1920 3HG2 VAL A 125       1.386  82.882  20.325  1.00  1.100          H  
ATOM   1921  N   ARG A 126      -1.121  81.088  21.602  1.00  0.580          N  
ATOM   1922  CA  ARG A 126      -2.043  81.930  22.381  1.00  0.560          C  
ATOM   1923  C   ARG A 126      -3.213  81.133  23.007  1.00  0.490          C  
ATOM   1924  O   ARG A 126      -3.226  80.991  24.231  1.00  0.410          O  
ATOM   1925  CB  ARG A 126      -2.467  83.165  21.580  1.00  0.790          C  
ATOM   1926  CG  ARG A 126      -1.355  84.178  21.411  1.00  0.790          C  
ATOM   1927  CD  ARG A 126      -1.816  85.473  20.889  1.00  0.790          C  
ATOM   1928  NE  ARG A 126      -2.418  85.335  19.585  1.00  0.790          N  
ATOM   1929  CZ  ARG A 126      -1.758  85.280  18.414  1.00  0.790          C  
ATOM   1930  NH1 ARG A 126      -0.448  85.318  18.340  1.00  0.790          N  
ATOM   1931  NH2 ARG A 126      -2.429  85.166  17.296  1.00  0.790          N  
ATOM   1932  H   ARG A 126      -1.452  80.408  20.902  1.00  0.700          H  
ATOM   1933  HA  ARG A 126      -1.484  82.334  23.222  1.00  0.670          H  
ATOM   1934 1HB  ARG A 126      -2.701  82.906  20.564  1.00  0.950          H  
ATOM   1935 2HB  ARG A 126      -3.331  83.650  22.032  1.00  0.950          H  
ATOM   1936 1HG  ARG A 126      -0.867  84.344  22.371  1.00  0.950          H  
ATOM   1937 2HG  ARG A 126      -0.639  83.777  20.716  1.00  0.950          H  
ATOM   1938 1HD  ARG A 126      -2.567  85.878  21.566  1.00  0.950          H  
ATOM   1939 2HD  ARG A 126      -0.981  86.165  20.821  1.00  0.950          H  
ATOM   1940  HE  ARG A 126      -3.429  85.294  19.547  1.00  0.950          H  
ATOM   1941 1HH1 ARG A 126       0.119  85.396  19.167  1.00  0.950          H  
ATOM   1942 2HH1 ARG A 126      -0.027  85.228  17.401  1.00  0.950          H  
ATOM   1943 1HH2 ARG A 126      -3.436  85.115  17.300  1.00  0.950          H  
ATOM   1944 2HH2 ARG A 126      -1.893  85.101  16.420  1.00  0.950          H  
ATOM   1945  N   PRO A 127      -4.213  80.615  22.261  1.00  0.490          N  
ATOM   1946  CA  PRO A 127      -5.224  79.730  22.791  1.00  0.470          C  
ATOM   1947  C   PRO A 127      -4.489  78.431  22.973  1.00  0.400          C  
ATOM   1948  O   PRO A 127      -3.499  78.220  22.280  1.00  1.010          O  
ATOM   1949  CB  PRO A 127      -6.282  79.684  21.686  1.00  0.700          C  
ATOM   1950  CG  PRO A 127      -5.489  79.936  20.416  1.00  0.700          C  
ATOM   1951  CD  PRO A 127      -4.409  80.934  20.835  1.00  0.700          C  
ATOM   1952  HA  PRO A 127      -5.613  80.119  23.744  1.00  0.560          H  
ATOM   1953 1HB  PRO A 127      -6.792  78.716  21.702  1.00  0.850          H  
ATOM   1954 2HB  PRO A 127      -7.048  80.452  21.870  1.00  0.850          H  
ATOM   1955 1HG  PRO A 127      -5.038  78.997  20.046  1.00  0.850          H  
ATOM   1956 2HG  PRO A 127      -6.139  80.313  19.607  1.00  0.850          H  
ATOM   1957 1HD  PRO A 127      -3.507  80.755  20.259  1.00  0.850          H  
ATOM   1958 2HD  PRO A 127      -4.806  81.949  20.705  1.00  0.850          H  
ATOM   1959  N   ARG A 128      -4.976  77.516  23.782  1.00  0.430          N  
ATOM   1960  CA  ARG A 128      -4.251  76.258  23.877  1.00  0.320          C  
ATOM   1961  C   ARG A 128      -5.099  75.143  23.324  1.00  0.320          C  
ATOM   1962  O   ARG A 128      -5.634  74.297  24.044  1.00  0.400          O  
ATOM   1963  CB  ARG A 128      -3.836  75.967  25.309  1.00  0.490          C  
ATOM   1964  CG  ARG A 128      -2.831  76.979  25.922  1.00  0.490          C  
ATOM   1965  CD  ARG A 128      -1.486  77.007  25.222  1.00  0.490          C  
ATOM   1966  NE  ARG A 128      -0.811  75.690  25.199  1.00  0.490          N  
ATOM   1967  CZ  ARG A 128      -0.037  75.171  26.186  1.00  0.490          C  
ATOM   1968  NH1 ARG A 128       0.173  75.838  27.304  1.00  0.490          N  
ATOM   1969  NH2 ARG A 128       0.520  73.979  26.020  1.00  0.490          N  
ATOM   1970  H   ARG A 128      -5.805  77.688  24.336  1.00  0.520          H  
ATOM   1971  HA  ARG A 128      -3.355  76.310  23.264  1.00  0.380          H  
ATOM   1972 1HB  ARG A 128      -4.720  75.955  25.945  1.00  0.590          H  
ATOM   1973 2HB  ARG A 128      -3.386  74.977  25.361  1.00  0.590          H  
ATOM   1974 1HG  ARG A 128      -3.255  77.984  25.852  1.00  0.590          H  
ATOM   1975 2HG  ARG A 128      -2.670  76.732  26.969  1.00  0.590          H  
ATOM   1976 1HD  ARG A 128      -1.604  77.351  24.193  1.00  0.590          H  
ATOM   1977 2HD  ARG A 128      -0.840  77.712  25.736  1.00  0.590          H  
ATOM   1978  HE  ARG A 128      -0.925  75.131  24.358  1.00  0.590          H  
ATOM   1979 1HH1 ARG A 128      -0.243  76.745  27.441  1.00  0.590          H  
ATOM   1980 2HH1 ARG A 128       0.754  75.440  28.030  1.00  0.590          H  
ATOM   1981 1HH2 ARG A 128       0.370  73.457  25.161  1.00  0.590          H  
ATOM   1982 2HH2 ARG A 128       1.101  73.582  26.744  1.00  0.590          H  
ATOM   1983  N   ILE A 129      -5.234  75.202  22.005  1.00  0.220          N  
ATOM   1984  CA  ILE A 129      -6.046  74.291  21.224  1.00  0.210          C  
ATOM   1985  C   ILE A 129      -5.211  73.567  20.172  1.00  0.380          C  
ATOM   1986  O   ILE A 129      -5.748  73.125  19.164  1.00  0.870          O  
ATOM   1987  CB  ILE A 129      -7.255  75.021  20.592  1.00  0.300          C  
ATOM   1988  CG1 ILE A 129      -6.786  76.187  19.663  1.00  0.300          C  
ATOM   1989  CG2 ILE A 129      -8.154  75.533  21.725  1.00  0.300          C  
ATOM   1990  CD1 ILE A 129      -7.904  76.838  18.801  1.00  0.300          C  
ATOM   1991  H   ILE A 129      -4.726  75.946  21.532  1.00  0.260          H  
ATOM   1992  HA  ILE A 129      -6.448  73.549  21.902  1.00  0.250          H  
ATOM   1993  HB  ILE A 129      -7.817  74.317  19.976  1.00  0.360          H  
ATOM   1994 1HG1 ILE A 129      -6.333  76.948  20.273  1.00  0.360          H  
ATOM   1995 2HG1 ILE A 129      -6.030  75.800  18.990  1.00  0.360          H  
ATOM   1996 1HG2 ILE A 129      -9.030  76.022  21.324  1.00  0.360          H  
ATOM   1997 2HG2 ILE A 129      -8.466  74.687  22.339  1.00  0.360          H  
ATOM   1998 3HG2 ILE A 129      -7.600  76.235  22.340  1.00  0.360          H  
ATOM   1999 1HD1 ILE A 129      -7.483  77.626  18.192  1.00  0.360          H  
ATOM   2000 2HD1 ILE A 129      -8.354  76.087  18.155  1.00  0.360          H  
ATOM   2001 3HD1 ILE A 129      -8.668  77.264  19.436  1.00  0.360          H  
ATOM   2002  N   VAL A 130      -3.891  73.518  20.379  1.00  0.200          N  
ATOM   2003  CA  VAL A 130      -2.987  72.791  19.491  1.00  0.190          C  
ATOM   2004  C   VAL A 130      -2.090  71.899  20.342  1.00  0.300          C  
ATOM   2005  O   VAL A 130      -1.430  72.391  21.259  1.00  0.350          O  
ATOM   2006  CB  VAL A 130      -2.092  73.735  18.670  1.00  0.270          C  
ATOM   2007  CG1 VAL A 130      -1.192  72.886  17.713  1.00  0.270          C  
ATOM   2008  CG2 VAL A 130      -2.944  74.730  17.939  1.00  0.270          C  
ATOM   2009  H   VAL A 130      -3.527  73.937  21.225  1.00  0.240          H  
ATOM   2010  HA  VAL A 130      -3.572  72.160  18.814  1.00  0.230          H  
ATOM   2011  HB  VAL A 130      -1.424  74.276  19.342  1.00  0.320          H  
ATOM   2012 1HG1 VAL A 130      -0.555  73.521  17.139  1.00  0.320          H  
ATOM   2013 2HG1 VAL A 130      -0.578  72.202  18.283  1.00  0.320          H  
ATOM   2014 3HG1 VAL A 130      -1.820  72.318  17.030  1.00  0.320          H  
ATOM   2015 1HG2 VAL A 130      -2.299  75.400  17.375  1.00  0.320          H  
ATOM   2016 2HG2 VAL A 130      -3.622  74.201  17.269  1.00  0.320          H  
ATOM   2017 3HG2 VAL A 130      -3.523  75.308  18.647  1.00  0.320          H  
ATOM   2018  N   ASP A 131      -2.073  70.604  20.041  1.00  0.320          N  
ATOM   2019  CA  ASP A 131      -1.272  69.631  20.778  1.00  0.320          C  
ATOM   2020  C   ASP A 131       0.059  69.279  20.114  1.00  0.300          C  
ATOM   2021  O   ASP A 131       0.994  68.848  20.785  1.00  0.260          O  
ATOM   2022  CB  ASP A 131      -2.103  68.382  21.014  1.00  0.450          C  
ATOM   2023  CG  ASP A 131      -3.310  68.699  21.866  1.00  0.450          C  
ATOM   2024  OD1 ASP A 131      -3.136  69.174  22.968  1.00  0.450          O  
ATOM   2025  OD2 ASP A 131      -4.420  68.478  21.411  1.00  0.450          O  
ATOM   2026  H   ASP A 131      -2.677  70.272  19.284  1.00  0.380          H  
ATOM   2027  HA  ASP A 131      -1.042  70.064  21.751  1.00  0.380          H  
ATOM   2028 1HB  ASP A 131      -2.420  67.961  20.057  1.00  0.540          H  
ATOM   2029 2HB  ASP A 131      -1.505  67.635  21.522  1.00  0.540          H  
ATOM   2030  N   ALA A 132       0.115  69.393  18.788  1.00  0.300          N  
ATOM   2031  CA  ALA A 132       1.280  69.043  17.974  1.00  0.260          C  
ATOM   2032  C   ALA A 132       1.175  69.751  16.641  1.00  0.210          C  
ATOM   2033  O   ALA A 132       0.050  69.971  16.177  1.00  0.210          O  
ATOM   2034  CB  ALA A 132       1.336  67.546  17.771  1.00  0.380          C  
ATOM   2035  H   ALA A 132      -0.692  69.762  18.317  1.00  0.360          H  
ATOM   2036  HA  ALA A 132       2.184  69.383  18.464  1.00  0.310          H  
ATOM   2037 1HB  ALA A 132       2.171  67.286  17.174  1.00  0.460          H  
ATOM   2038 2HB  ALA A 132       1.425  67.067  18.732  1.00  0.460          H  
ATOM   2039 3HB  ALA A 132       0.427  67.210  17.280  1.00  0.460          H  
ATOM   2040  N   ALA A 133       2.304  70.070  15.995  1.00  0.170          N  
ATOM   2041  CA  ALA A 133       2.172  70.681  14.674  1.00  0.160          C  
ATOM   2042  C   ALA A 133       3.384  70.483  13.765  1.00  0.120          C  
ATOM   2043  O   ALA A 133       4.497  70.264  14.235  1.00  0.120          O  
ATOM   2044  CB  ALA A 133       1.896  72.175  14.813  1.00  0.230          C  
ATOM   2045  H   ALA A 133       3.231  69.903  16.412  1.00  0.200          H  
ATOM   2046  HA  ALA A 133       1.332  70.196  14.201  1.00  0.190          H  
ATOM   2047 1HB  ALA A 133       1.743  72.606  13.821  1.00  0.270          H  
ATOM   2048 2HB  ALA A 133       1.004  72.330  15.414  1.00  0.270          H  
ATOM   2049 3HB  ALA A 133       2.723  72.649  15.276  1.00  0.270          H  
ATOM   2050  N   VAL A 134       3.142  70.567  12.454  1.00  0.110          N  
ATOM   2051  CA  VAL A 134       4.203  70.446  11.447  1.00  0.150          C  
ATOM   2052  C   VAL A 134       4.243  71.612  10.444  1.00  0.240          C  
ATOM   2053  O   VAL A 134       3.262  71.844   9.728  1.00  0.410          O  
ATOM   2054  CB  VAL A 134       3.986  69.131  10.660  1.00  0.190          C  
ATOM   2055  CG1 VAL A 134       5.050  68.956   9.628  1.00  0.190          C  
ATOM   2056  CG2 VAL A 134       3.968  67.970  11.619  1.00  0.190          C  
ATOM   2057  H   VAL A 134       2.166  70.733  12.180  1.00  0.130          H  
ATOM   2058  HA  VAL A 134       5.164  70.409  11.961  1.00  0.180          H  
ATOM   2059  HB  VAL A 134       3.039  69.182  10.131  1.00  0.230          H  
ATOM   2060 1HG1 VAL A 134       4.879  68.038   9.071  1.00  0.230          H  
ATOM   2061 2HG1 VAL A 134       5.051  69.794   8.941  1.00  0.230          H  
ATOM   2062 3HG1 VAL A 134       5.996  68.897  10.126  1.00  0.230          H  
ATOM   2063 1HG2 VAL A 134       3.821  67.041  11.074  1.00  0.230          H  
ATOM   2064 2HG2 VAL A 134       4.898  67.934  12.152  1.00  0.230          H  
ATOM   2065 3HG2 VAL A 134       3.171  68.099  12.327  1.00  0.230          H  
ATOM   2066  N   ILE A 135       5.388  72.304  10.324  1.00  0.190          N  
ATOM   2067  CA  ILE A 135       5.449  73.410   9.362  1.00  0.350          C  
ATOM   2068  C   ILE A 135       6.544  73.251   8.280  1.00  0.300          C  
ATOM   2069  O   ILE A 135       7.705  72.930   8.574  1.00  0.220          O  
ATOM   2070  CB  ILE A 135       5.585  74.767  10.111  1.00  0.430          C  
ATOM   2071  CG1 ILE A 135       6.881  74.785  11.026  1.00  0.430          C  
ATOM   2072  CG2 ILE A 135       4.291  75.015  10.949  1.00  0.430          C  
ATOM   2073  CD1 ILE A 135       7.239  76.127  11.662  1.00  0.430          C  
ATOM   2074  H   ILE A 135       6.198  72.077  10.910  1.00  0.230          H  
ATOM   2075  HA  ILE A 135       4.501  73.445   8.846  1.00  0.420          H  
ATOM   2076  HB  ILE A 135       5.687  75.553   9.385  1.00  0.510          H  
ATOM   2077 1HG1 ILE A 135       6.741  74.067  11.825  1.00  0.510          H  
ATOM   2078 2HG1 ILE A 135       7.732  74.478  10.436  1.00  0.510          H  
ATOM   2079 1HG2 ILE A 135       4.337  75.978  11.453  1.00  0.510          H  
ATOM   2080 2HG2 ILE A 135       3.429  75.004  10.282  1.00  0.510          H  
ATOM   2081 3HG2 ILE A 135       4.177  74.225  11.690  1.00  0.510          H  
ATOM   2082 1HD1 ILE A 135       8.137  76.012  12.260  1.00  0.510          H  
ATOM   2083 2HD1 ILE A 135       7.417  76.860  10.888  1.00  0.510          H  
ATOM   2084 3HD1 ILE A 135       6.431  76.464  12.301  1.00  0.510          H  
ATOM   2085  N   TYR A 136       6.164  73.571   7.032  1.00  0.380          N  
ATOM   2086  CA  TYR A 136       7.055  73.473   5.865  1.00  0.410          C  
ATOM   2087  C   TYR A 136       7.389  74.792   5.175  1.00  0.450          C  
ATOM   2088  O   TYR A 136       6.505  75.521   4.716  1.00  0.420          O  
ATOM   2089  CB  TYR A 136       6.437  72.545   4.827  1.00  0.560          C  
ATOM   2090  CG  TYR A 136       6.348  71.132   5.240  1.00  0.560          C  
ATOM   2091  CD1 TYR A 136       5.209  70.642   5.851  1.00  0.560          C  
ATOM   2092  CD2 TYR A 136       7.417  70.312   5.007  1.00  0.560          C  
ATOM   2093  CE1 TYR A 136       5.160  69.315   6.213  1.00  0.560          C  
ATOM   2094  CE2 TYR A 136       7.374  69.002   5.380  1.00  0.560          C  
ATOM   2095  CZ  TYR A 136       6.258  68.502   5.975  1.00  0.560          C  
ATOM   2096  OH  TYR A 136       6.220  67.194   6.328  1.00  0.560          O  
ATOM   2097  H   TYR A 136       5.173  73.810   6.910  1.00  0.460          H  
ATOM   2098  HA  TYR A 136       7.999  73.043   6.198  1.00  0.490          H  
ATOM   2099 1HB  TYR A 136       5.437  72.888   4.600  1.00  0.670          H  
ATOM   2100 2HB  TYR A 136       6.998  72.595   3.930  1.00  0.670          H  
ATOM   2101  HD1 TYR A 136       4.353  71.299   6.038  1.00  0.670          H  
ATOM   2102  HD2 TYR A 136       8.309  70.708   4.527  1.00  0.670          H  
ATOM   2103  HE1 TYR A 136       4.266  68.910   6.689  1.00  0.670          H  
ATOM   2104  HE2 TYR A 136       8.232  68.354   5.195  1.00  0.670          H  
ATOM   2105  HH  TYR A 136       7.062  66.763   6.097  1.00  0.670          H  
ATOM   2106  N   ALA A 137       8.682  75.091   5.092  1.00  0.520          N  
ATOM   2107  CA  ALA A 137       9.184  76.325   4.462  1.00  0.560          C  
ATOM   2108  C   ALA A 137       8.418  77.550   4.974  1.00  0.540          C  
ATOM   2109  O   ALA A 137       8.082  78.440   4.191  1.00  0.590          O  
ATOM   2110  CB  ALA A 137       9.086  76.234   2.942  1.00  0.770          C  
ATOM   2111  H   ALA A 137       9.339  74.405   5.485  1.00  0.620          H  
ATOM   2112  HA  ALA A 137      10.229  76.445   4.715  1.00  0.670          H  
ATOM   2113 1HB  ALA A 137       9.492  77.150   2.497  1.00  0.920          H  
ATOM   2114 2HB  ALA A 137       9.661  75.380   2.583  1.00  0.920          H  
ATOM   2115 3HB  ALA A 137       8.047  76.119   2.642  1.00  0.920          H  
ATOM   2116  N   SER A 138       8.102  77.567   6.265  1.00  0.540          N  
ATOM   2117  CA  SER A 138       7.324  78.628   6.873  1.00  0.530          C  
ATOM   2118  C   SER A 138       7.994  79.971   6.815  1.00  0.560          C  
ATOM   2119  O   SER A 138       9.190  80.110   7.089  1.00  0.740          O  
ATOM   2120  CB  SER A 138       6.996  78.290   8.301  1.00  0.750          C  
ATOM   2121  OG  SER A 138       6.341  79.351   8.926  1.00  0.750          O  
ATOM   2122  H   SER A 138       8.429  76.813   6.850  1.00  0.650          H  
ATOM   2123  HA  SER A 138       6.387  78.697   6.329  1.00  0.640          H  
ATOM   2124 1HB  SER A 138       6.372  77.412   8.319  1.00  0.900          H  
ATOM   2125 2HB  SER A 138       7.887  78.064   8.832  1.00  0.900          H  
ATOM   2126  HG  SER A 138       6.101  79.034   9.800  1.00  0.900          H  
ATOM   2127  N   VAL A 139       7.215  81.004   6.537  1.00  0.470          N  
ATOM   2128  CA  VAL A 139       7.804  82.331   6.478  1.00  0.440          C  
ATOM   2129  C   VAL A 139       7.917  82.910   7.872  1.00  0.430          C  
ATOM   2130  O   VAL A 139       7.101  83.733   8.279  1.00  0.620          O  
ATOM   2131  CB  VAL A 139       6.950  83.281   5.607  1.00  0.630          C  
ATOM   2132  CG1 VAL A 139       7.637  84.686   5.485  1.00  0.630          C  
ATOM   2133  CG2 VAL A 139       6.751  82.659   4.224  1.00  0.630          C  
ATOM   2134  H   VAL A 139       6.228  80.816   6.349  1.00  0.560          H  
ATOM   2135  HA  VAL A 139       8.801  82.257   6.048  1.00  0.530          H  
ATOM   2136  HB  VAL A 139       5.978  83.424   6.087  1.00  0.750          H  
ATOM   2137 1HG1 VAL A 139       7.015  85.333   4.884  1.00  0.750          H  
ATOM   2138 2HG1 VAL A 139       7.782  85.151   6.461  1.00  0.750          H  
ATOM   2139 3HG1 VAL A 139       8.611  84.578   5.006  1.00  0.750          H  
ATOM   2140 1HG2 VAL A 139       6.132  83.314   3.615  1.00  0.750          H  
ATOM   2141 2HG2 VAL A 139       7.723  82.522   3.744  1.00  0.750          H  
ATOM   2142 3HG2 VAL A 139       6.267  81.703   4.315  1.00  0.750          H  
ATOM   2143  N   SER A 140       8.960  82.484   8.594  1.00  0.240          N  
ATOM   2144  CA  SER A 140       9.195  82.939   9.963  1.00  0.230          C  
ATOM   2145  C   SER A 140       9.913  84.280  10.000  1.00  0.260          C  
ATOM   2146  O   SER A 140       9.999  84.947  11.044  1.00  0.280          O  
ATOM   2147  CB  SER A 140       9.944  81.903  10.766  1.00  0.330          C  
ATOM   2148  OG  SER A 140      11.264  81.778  10.351  1.00  0.330          O  
ATOM   2149  H   SER A 140       9.544  81.756   8.173  1.00  0.290          H  
ATOM   2150  HA  SER A 140       8.238  83.077  10.413  1.00  0.280          H  
ATOM   2151 1HB  SER A 140       9.917  82.161  11.819  1.00  0.390          H  
ATOM   2152 2HB  SER A 140       9.440  80.940  10.658  1.00  0.390          H  
ATOM   2153  HG  SER A 140      11.619  81.012  10.862  1.00  0.390          H  
ATOM   2154  N   SER A 141      10.404  84.662   8.831  1.00  0.350          N  
ATOM   2155  CA  SER A 141      11.114  85.887   8.547  1.00  0.390          C  
ATOM   2156  C   SER A 141      10.105  87.014   8.485  1.00  0.150          C  
ATOM   2157  O   SER A 141       8.906  86.796   8.663  1.00  0.160          O  
ATOM   2158  CB  SER A 141      11.888  85.754   7.245  1.00  0.530          C  
ATOM   2159  OG  SER A 141      11.024  85.642   6.150  1.00  0.530          O  
ATOM   2160  H   SER A 141      10.287  84.013   8.070  1.00  0.420          H  
ATOM   2161  HA  SER A 141      11.812  86.086   9.360  1.00  0.470          H  
ATOM   2162 1HB  SER A 141      12.529  86.619   7.114  1.00  0.640          H  
ATOM   2163 2HB  SER A 141      12.529  84.879   7.293  1.00  0.640          H  
ATOM   2164  HG  SER A 141      11.584  85.605   5.366  1.00  0.640          H  
ATOM   2165  N   ASN A 142      10.557  88.248   8.320  1.00  0.120          N  
ATOM   2166  CA  ASN A 142       9.587  89.323   8.257  1.00  0.290          C  
ATOM   2167  C   ASN A 142       8.833  89.200   6.938  1.00  0.540          C  
ATOM   2168  O   ASN A 142       9.395  89.362   5.853  1.00  0.260          O  
ATOM   2169  CB  ASN A 142      10.225  90.688   8.408  1.00  0.340          C  
ATOM   2170  CG  ASN A 142       9.180  91.806   8.555  1.00  0.340          C  
ATOM   2171  OD1 ASN A 142       8.053  91.760   8.015  1.00  0.340          O  
ATOM   2172  ND2 ASN A 142       9.556  92.829   9.298  1.00  0.340          N  
ATOM   2173  H   ASN A 142      11.541  88.432   8.200  1.00  0.140          H  
ATOM   2174  HA  ASN A 142       8.862  89.185   9.062  1.00  0.350          H  
ATOM   2175 1HB  ASN A 142      10.867  90.689   9.283  1.00  0.410          H  
ATOM   2176 2HB  ASN A 142      10.852  90.904   7.533  1.00  0.410          H  
ATOM   2177 1HD2 ASN A 142       8.932  93.597   9.449  1.00  0.410          H  
ATOM   2178 2HD2 ASN A 142      10.466  92.840   9.717  1.00  0.410          H  
ATOM   2179  N   THR A 143       7.553  88.925   7.058  1.00  1.380          N  
ATOM   2180  CA  THR A 143       6.611  88.638   5.993  1.00  1.860          C  
ATOM   2181  C   THR A 143       6.393  89.809   5.037  1.00  2.100          C  
ATOM   2182  O   THR A 143       5.969  89.611   3.891  1.00  2.400          O  
ATOM   2183  CB  THR A 143       5.275  88.285   6.666  1.00  2.410          C  
ATOM   2184  OG1 THR A 143       4.943  89.386   7.506  1.00  2.410          O  
ATOM   2185  CG2 THR A 143       5.376  87.015   7.516  1.00  2.410          C  
ATOM   2186  H   THR A 143       7.191  88.866   8.000  1.00  1.660          H  
ATOM   2187  HA  THR A 143       6.979  87.779   5.430  1.00  2.230          H  
ATOM   2188  HB  THR A 143       4.508  88.153   5.910  1.00  2.890          H  
ATOM   2189  HG1 THR A 143       4.057  89.273   7.915  1.00  2.890          H  
ATOM   2190 1HG2 THR A 143       4.412  86.820   7.990  1.00  2.890          H  
ATOM   2191 2HG2 THR A 143       5.635  86.171   6.887  1.00  2.890          H  
ATOM   2192 3HG2 THR A 143       6.137  87.136   8.285  1.00  2.890          H  
ATOM   2193  N   VAL A 144       6.763  91.021   5.467  1.00  2.150          N  
ATOM   2194  CA  VAL A 144       6.615  92.225   4.645  1.00  2.610          C  
ATOM   2195  C   VAL A 144       7.528  92.149   3.428  1.00  2.200          C  
ATOM   2196  O   VAL A 144       7.326  92.884   2.454  1.00  2.330          O  
ATOM   2197  CB  VAL A 144       6.981  93.520   5.413  1.00  3.470          C  
ATOM   2198  CG1 VAL A 144       8.518  93.708   5.527  1.00  3.470          C  
ATOM   2199  CG2 VAL A 144       6.317  94.735   4.728  1.00  3.470          C  
ATOM   2200  H   VAL A 144       7.139  91.096   6.418  1.00  2.580          H  
ATOM   2201  HA  VAL A 144       5.577  92.288   4.314  1.00  3.130          H  
ATOM   2202  HB  VAL A 144       6.625  93.417   6.419  1.00  4.160          H  
ATOM   2203 1HG1 VAL A 144       8.716  94.598   6.116  1.00  4.160          H  
ATOM   2204 2HG1 VAL A 144       8.975  92.857   6.003  1.00  4.160          H  
ATOM   2205 3HG1 VAL A 144       8.970  93.833   4.544  1.00  4.160          H  
ATOM   2206 1HG2 VAL A 144       6.543  95.637   5.265  1.00  4.160          H  
ATOM   2207 2HG2 VAL A 144       6.678  94.843   3.709  1.00  4.160          H  
ATOM   2208 3HG2 VAL A 144       5.245  94.588   4.722  1.00  4.160          H  
ATOM   2209  N   ASP A 145       8.593  91.344   3.536  1.00  1.720          N  
ATOM   2210  CA  ASP A 145       9.575  91.202   2.488  1.00  1.390          C  
ATOM   2211  C   ASP A 145       9.067  90.443   1.279  1.00  1.130          C  
ATOM   2212  O   ASP A 145       9.615  90.574   0.178  1.00  0.930          O  
ATOM   2213  CB  ASP A 145      10.849  90.561   3.022  1.00  2.080          C  
ATOM   2214  CG  ASP A 145      11.714  91.507   3.899  1.00  2.080          C  
ATOM   2215  OD1 ASP A 145      11.529  92.711   3.865  1.00  2.080          O  
ATOM   2216  OD2 ASP A 145      12.594  90.995   4.559  1.00  2.080          O  
ATOM   2217  H   ASP A 145       8.715  90.772   4.381  1.00  2.060          H  
ATOM   2218  HA  ASP A 145       9.836  92.191   2.176  1.00  1.670          H  
ATOM   2219 1HB  ASP A 145      10.576  89.695   3.628  1.00  2.490          H  
ATOM   2220 2HB  ASP A 145      11.440  90.200   2.194  1.00  2.490          H  
ATOM   2221  N   ASN A 146       7.991  89.675   1.444  1.00  1.260          N  
ATOM   2222  CA  ASN A 146       7.476  88.907   0.327  1.00  1.250          C  
ATOM   2223  C   ASN A 146       6.877  89.821  -0.754  1.00  1.360          C  
ATOM   2224  O   ASN A 146       6.114  89.230  -1.517  1.00  1.340          O  
ATOM   2225  CB  ASN A 146       6.418  87.935   0.817  1.00  1.750          C  
ATOM   2226  CG  ASN A 146       6.964  86.796   1.626  1.00  1.750          C  
ATOM   2227  OD1 ASN A 146       8.163  86.495   1.617  1.00  1.750          O  
ATOM   2228  ND2 ASN A 146       6.081  86.143   2.325  1.00  1.750          N  
ATOM   2229  H   ASN A 146       7.509  89.624   2.346  1.00  1.510          H  
ATOM   2230  HA  ASN A 146       8.298  88.352  -0.127  1.00  1.500          H  
ATOM   2231 1HB  ASN A 146       5.706  88.481   1.436  1.00  2.100          H  
ATOM   2232 2HB  ASN A 146       5.868  87.524  -0.026  1.00  2.100          H  
ATOM   2233 1HD2 ASN A 146       6.358  85.363   2.884  1.00  2.100          H  
ATOM   2234 2HD2 ASN A 146       5.123  86.423   2.284  1.00  2.100          H  
ATOM   2235  N   HIS A 147       6.451  90.976  -0.236  1.00  1.480          N  
ATOM   2236  CA  HIS A 147       6.282  92.125  -1.116  1.00  1.530          C  
ATOM   2237  C   HIS A 147       7.527  92.956  -1.393  1.00  0.950          C  
ATOM   2238  O   HIS A 147       7.821  93.247  -2.554  1.00  0.750          O  
ATOM   2239  CB  HIS A 147       5.196  93.016  -0.554  1.00  2.120          C  
ATOM   2240  CG  HIS A 147       4.914  94.276  -1.320  1.00  2.120          C  
ATOM   2241  ND1 HIS A 147       5.624  95.442  -1.115  1.00  2.120          N  
ATOM   2242  CD2 HIS A 147       3.990  94.561  -2.263  1.00  2.120          C  
ATOM   2243  CE1 HIS A 147       5.150  96.381  -1.905  1.00  2.120          C  
ATOM   2244  NE2 HIS A 147       4.158  95.877  -2.598  1.00  2.120          N  
ATOM   2245  H   HIS A 147       5.633  90.872   0.340  1.00  1.780          H  
ATOM   2246  HA  HIS A 147       5.929  91.763  -2.080  1.00  1.840          H  
ATOM   2247 1HB  HIS A 147       4.284  92.437  -0.534  1.00  2.550          H  
ATOM   2248 2HB  HIS A 147       5.448  93.284   0.476  1.00  2.550          H  
ATOM   2249  HD1 HIS A 147       6.120  95.657  -0.273  1.00  2.550          H  
ATOM   2250  HD2 HIS A 147       3.205  93.971  -2.740  1.00  2.550          H  
ATOM   2251  HE1 HIS A 147       5.579  97.380  -1.897  1.00  2.550          H  
ATOM   2252  N   ARG A 148       8.230  93.409  -0.346  1.00  0.990          N  
ATOM   2253  CA  ARG A 148       9.347  94.336  -0.557  1.00  1.070          C  
ATOM   2254  C   ARG A 148      10.433  93.871  -1.524  1.00  0.970          C  
ATOM   2255  O   ARG A 148      10.815  94.629  -2.423  1.00  1.290          O  
ATOM   2256  CB  ARG A 148      10.059  94.645   0.750  1.00  1.470          C  
ATOM   2257  CG  ARG A 148      11.149  95.697   0.676  1.00  1.470          C  
ATOM   2258  CD  ARG A 148      11.876  95.822   1.978  1.00  1.470          C  
ATOM   2259  NE  ARG A 148      11.027  96.294   3.069  1.00  1.470          N  
ATOM   2260  CZ  ARG A 148      10.716  97.593   3.305  1.00  1.470          C  
ATOM   2261  NH1 ARG A 148      11.166  98.543   2.506  1.00  1.470          N  
ATOM   2262  NH2 ARG A 148       9.961  97.928   4.338  1.00  1.470          N  
ATOM   2263  H   ARG A 148       7.953  93.149   0.610  1.00  1.190          H  
ATOM   2264  HA  ARG A 148       8.927  95.264  -0.944  1.00  1.280          H  
ATOM   2265 1HB  ARG A 148       9.340  94.903   1.529  1.00  1.760          H  
ATOM   2266 2HB  ARG A 148      10.589  93.775   1.061  1.00  1.760          H  
ATOM   2267 1HG  ARG A 148      11.885  95.426  -0.081  1.00  1.760          H  
ATOM   2268 2HG  ARG A 148      10.705  96.656   0.421  1.00  1.760          H  
ATOM   2269 1HD  ARG A 148      12.248  94.829   2.257  1.00  1.760          H  
ATOM   2270 2HD  ARG A 148      12.721  96.497   1.872  1.00  1.760          H  
ATOM   2271  HE  ARG A 148      10.668  95.590   3.714  1.00  1.760          H  
ATOM   2272 1HH1 ARG A 148      11.744  98.311   1.715  1.00  1.760          H  
ATOM   2273 2HH1 ARG A 148      10.933  99.509   2.688  1.00  1.760          H  
ATOM   2274 1HH2 ARG A 148       9.612  97.227   4.975  1.00  1.760          H  
ATOM   2275 2HH2 ARG A 148       9.740  98.900   4.503  1.00  1.760          H  
ATOM   2276  N   LYS A 149      10.966  92.659  -1.318  1.00  0.980          N  
ATOM   2277  CA  LYS A 149      12.079  92.154  -2.117  1.00  1.680          C  
ATOM   2278  C   LYS A 149      11.597  91.791  -3.507  1.00  1.760          C  
ATOM   2279  O   LYS A 149      12.291  92.007  -4.507  1.00  2.270          O  
ATOM   2280  CB  LYS A 149      12.742  90.989  -1.388  1.00  2.070          C  
ATOM   2281  CG  LYS A 149      13.485  91.462  -0.130  1.00  2.070          C  
ATOM   2282  CD  LYS A 149      14.133  90.336   0.668  1.00  2.070          C  
ATOM   2283  CE  LYS A 149      14.826  90.913   1.912  1.00  2.070          C  
ATOM   2284  NZ  LYS A 149      15.348  89.864   2.824  1.00  2.070          N  
ATOM   2285  H   LYS A 149      10.568  92.055  -0.594  1.00  1.180          H  
ATOM   2286  HA  LYS A 149      12.816  92.949  -2.220  1.00  2.020          H  
ATOM   2287 1HB  LYS A 149      11.984  90.264  -1.088  1.00  2.490          H  
ATOM   2288 2HB  LYS A 149      13.446  90.487  -2.048  1.00  2.490          H  
ATOM   2289 1HG  LYS A 149      14.249  92.177  -0.419  1.00  2.490          H  
ATOM   2290 2HG  LYS A 149      12.772  91.976   0.521  1.00  2.490          H  
ATOM   2291 1HD  LYS A 149      13.380  89.613   0.974  1.00  2.490          H  
ATOM   2292 2HD  LYS A 149      14.872  89.828   0.051  1.00  2.490          H  
ATOM   2293 1HE  LYS A 149      15.655  91.540   1.591  1.00  2.490          H  
ATOM   2294 2HE  LYS A 149      14.118  91.528   2.454  1.00  2.490          H  
ATOM   2295 1HZ  LYS A 149      15.782  90.310   3.620  1.00  2.490          H  
ATOM   2296 2HZ  LYS A 149      14.580  89.288   3.149  1.00  2.490          H  
ATOM   2297 3HZ  LYS A 149      16.024  89.289   2.345  1.00  2.490          H  
ATOM   2298  N   TRP A 150      10.395  91.233  -3.558  1.00  1.460          N  
ATOM   2299  CA  TRP A 150       9.754  90.869  -4.806  1.00  1.840          C  
ATOM   2300  C   TRP A 150       9.542  92.080  -5.684  1.00  1.590          C  
ATOM   2301  O   TRP A 150       9.923  92.073  -6.854  1.00  2.050          O  
ATOM   2302  CB  TRP A 150       8.442  90.138  -4.491  1.00  2.420          C  
ATOM   2303  CG  TRP A 150       7.411  90.046  -5.600  1.00  2.420          C  
ATOM   2304  CD1 TRP A 150       6.103  90.395  -5.436  1.00  2.420          C  
ATOM   2305  CD2 TRP A 150       7.542  89.666  -6.995  1.00  2.420          C  
ATOM   2306  NE1 TRP A 150       5.410  90.220  -6.598  1.00  2.420          N  
ATOM   2307  CE2 TRP A 150       6.267  89.794  -7.568  1.00  2.420          C  
ATOM   2308  CE3 TRP A 150       8.607  89.241  -7.794  1.00  2.420          C  
ATOM   2309  CZ2 TRP A 150       6.030  89.512  -8.890  1.00  2.420          C  
ATOM   2310  CZ3 TRP A 150       8.360  88.965  -9.132  1.00  2.420          C  
ATOM   2311  CH2 TRP A 150       7.099  89.098  -9.664  1.00  2.420          C  
ATOM   2312  H   TRP A 150       9.919  91.064  -2.682  1.00  1.750          H  
ATOM   2313  HA  TRP A 150      10.407  90.178  -5.334  1.00  2.210          H  
ATOM   2314 1HB  TRP A 150       8.669  89.125  -4.167  1.00  2.910          H  
ATOM   2315 2HB  TRP A 150       7.963  90.634  -3.649  1.00  2.910          H  
ATOM   2316  HD1 TRP A 150       5.668  90.738  -4.500  1.00  2.910          H  
ATOM   2317  HE1 TRP A 150       4.415  90.379  -6.717  1.00  2.910          H  
ATOM   2318  HE3 TRP A 150       9.608  89.138  -7.384  1.00  2.910          H  
ATOM   2319  HZ2 TRP A 150       5.052  89.616  -9.323  1.00  2.910          H  
ATOM   2320  HZ3 TRP A 150       9.195  88.640  -9.750  1.00  2.910          H  
ATOM   2321  HH2 TRP A 150       6.940  88.874 -10.718  1.00  2.910          H  
ATOM   2322  N   THR A 151       9.005  93.147  -5.104  1.00  0.880          N  
ATOM   2323  CA  THR A 151       8.748  94.358  -5.844  1.00  0.580          C  
ATOM   2324  C   THR A 151      10.057  95.029  -6.261  1.00  1.020          C  
ATOM   2325  O   THR A 151      10.249  95.373  -7.427  1.00  1.070          O  
ATOM   2326  CB  THR A 151       7.908  95.340  -5.014  1.00  0.930          C  
ATOM   2327  OG1 THR A 151       6.675  94.720  -4.665  1.00  0.930          O  
ATOM   2328  CG2 THR A 151       7.602  96.558  -5.859  1.00  0.930          C  
ATOM   2329  H   THR A 151       8.716  93.107  -4.130  1.00  1.060          H  
ATOM   2330  HA  THR A 151       8.179  94.102  -6.730  1.00  0.700          H  
ATOM   2331  HB  THR A 151       8.439  95.625  -4.102  1.00  1.120          H  
ATOM   2332  HG1 THR A 151       6.847  94.075  -3.945  1.00  1.120          H  
ATOM   2333 1HG2 THR A 151       6.979  97.244  -5.288  1.00  1.120          H  
ATOM   2334 2HG2 THR A 151       8.521  97.061  -6.148  1.00  1.120          H  
ATOM   2335 3HG2 THR A 151       7.076  96.237  -6.749  1.00  1.120          H  
ATOM   2336  N   ARG A 152      10.989  95.189  -5.315  1.00  1.600          N  
ATOM   2337  CA  ARG A 152      12.260  95.848  -5.588  1.00  2.350          C  
ATOM   2338  C   ARG A 152      13.020  95.185  -6.732  1.00  2.700          C  
ATOM   2339  O   ARG A 152      13.579  95.864  -7.601  1.00  2.970          O  
ATOM   2340  CB  ARG A 152      13.133  95.851  -4.342  1.00  2.990          C  
ATOM   2341  CG  ARG A 152      14.471  96.577  -4.485  1.00  2.990          C  
ATOM   2342  CD  ARG A 152      15.266  96.532  -3.231  1.00  2.990          C  
ATOM   2343  NE  ARG A 152      15.708  95.173  -2.915  1.00  2.990          N  
ATOM   2344  CZ  ARG A 152      16.247  94.777  -1.741  1.00  2.990          C  
ATOM   2345  NH1 ARG A 152      16.414  95.638  -0.754  1.00  2.990          N  
ATOM   2346  NH2 ARG A 152      16.615  93.515  -1.587  1.00  2.990          N  
ATOM   2347  H   ARG A 152      10.796  94.888  -4.358  1.00  1.920          H  
ATOM   2348  HA  ARG A 152      12.053  96.881  -5.864  1.00  2.820          H  
ATOM   2349 1HB  ARG A 152      12.589  96.311  -3.520  1.00  3.590          H  
ATOM   2350 2HB  ARG A 152      13.336  94.819  -4.053  1.00  3.590          H  
ATOM   2351 1HG  ARG A 152      15.064  96.108  -5.268  1.00  3.590          H  
ATOM   2352 2HG  ARG A 152      14.292  97.620  -4.742  1.00  3.590          H  
ATOM   2353 1HD  ARG A 152      16.147  97.167  -3.338  1.00  3.590          H  
ATOM   2354 2HD  ARG A 152      14.648  96.896  -2.410  1.00  3.590          H  
ATOM   2355  HE  ARG A 152      15.611  94.475  -3.641  1.00  3.590          H  
ATOM   2356 1HH1 ARG A 152      16.142  96.602  -0.868  1.00  3.590          H  
ATOM   2357 2HH1 ARG A 152      16.824  95.334   0.118  1.00  3.590          H  
ATOM   2358 1HH2 ARG A 152      16.492  92.856  -2.345  1.00  3.590          H  
ATOM   2359 2HH2 ARG A 152      17.024  93.209  -0.717  1.00  3.590          H  
ATOM   2360  N   GLY A 153      13.021  93.852  -6.749  1.00  2.900          N  
ATOM   2361  CA  GLY A 153      13.712  93.059  -7.752  1.00  3.530          C  
ATOM   2362  C   GLY A 153      13.200  93.260  -9.178  1.00  3.370          C  
ATOM   2363  O   GLY A 153      13.856  92.839 -10.134  1.00  4.110          O  
ATOM   2364  H   GLY A 153      12.565  93.335  -5.990  1.00  3.480          H  
ATOM   2365 1HA  GLY A 153      14.775  93.292  -7.714  1.00  4.240          H  
ATOM   2366 2HA  GLY A 153      13.613  92.008  -7.483  1.00  4.240          H  
ATOM   2367  N   GLY A 154      12.020  93.862  -9.336  1.00  2.480          N  
ATOM   2368  CA  GLY A 154      11.445  94.105 -10.645  1.00  2.380          C  
ATOM   2369  C   GLY A 154      11.479  95.579 -11.052  1.00  1.800          C  
ATOM   2370  O   GLY A 154      10.861  95.955 -12.065  1.00  1.020          O  
ATOM   2371  H   GLY A 154      11.511  94.217  -8.522  1.00  2.980          H  
ATOM   2372 1HA  GLY A 154      11.991  93.521 -11.383  1.00  2.860          H  
ATOM   2373 2HA  GLY A 154      10.435  93.740 -10.660  1.00  2.860          H  
ATOM   2374  N   ARG A 155      12.221  96.403 -10.294  1.00  2.330          N  
ATOM   2375  CA  ARG A 155      12.329  97.828 -10.566  1.00  1.860          C  
ATOM   2376  C   ARG A 155      10.927  98.485 -10.535  1.00  1.480          C  
ATOM   2377  O   ARG A 155       9.919  97.791 -10.346  1.00  1.720          O  
ATOM   2378  CB  ARG A 155      13.052  97.987 -11.925  1.00  2.790          C  
ATOM   2379  CG  ARG A 155      14.501  97.530 -11.918  1.00  2.790          C  
ATOM   2380  CD  ARG A 155      15.148  97.709 -13.248  1.00  2.790          C  
ATOM   2381  NE  ARG A 155      16.518  97.184 -13.268  1.00  2.790          N  
ATOM   2382  CZ  ARG A 155      17.631  97.854 -12.877  1.00  2.790          C  
ATOM   2383  NH1 ARG A 155      17.555  99.092 -12.429  1.00  2.790          N  
ATOM   2384  NH2 ARG A 155      18.809  97.253 -12.946  1.00  2.790          N  
ATOM   2385  H   ARG A 155      12.708  96.029  -9.469  1.00  2.800          H  
ATOM   2386  HA  ARG A 155      12.950  98.266  -9.783  1.00  2.230          H  
ATOM   2387 1HB  ARG A 155      12.562  97.415 -12.694  1.00  3.350          H  
ATOM   2388 2HB  ARG A 155      13.071  98.972 -12.281  1.00  3.350          H  
ATOM   2389 1HG  ARG A 155      15.054  98.100 -11.175  1.00  3.350          H  
ATOM   2390 2HG  ARG A 155      14.539  96.470 -11.661  1.00  3.350          H  
ATOM   2391 1HD  ARG A 155      14.569  97.163 -13.995  1.00  3.350          H  
ATOM   2392 2HD  ARG A 155      15.169  98.762 -13.518  1.00  3.350          H  
ATOM   2393  HE  ARG A 155      16.640  96.236 -13.601  1.00  3.350          H  
ATOM   2394 1HH1 ARG A 155      16.665  99.558 -12.372  1.00  3.350          H  
ATOM   2395 2HH1 ARG A 155      18.393  99.578 -12.142  1.00  3.350          H  
ATOM   2396 1HH2 ARG A 155      18.875  96.304 -13.289  1.00  3.350          H  
ATOM   2397 2HH2 ARG A 155      19.645  97.740 -12.657  1.00  3.350          H  
ATOM   2398  N   PRO A 156      10.801  99.832 -10.640  1.00  1.440          N  
ATOM   2399  CA  PRO A 156       9.522 100.521 -10.673  1.00  1.910          C  
ATOM   2400  C   PRO A 156       8.563  99.898 -11.686  1.00  2.390          C  
ATOM   2401  O   PRO A 156       7.361  99.857 -11.443  1.00  2.870          O  
ATOM   2402  CB  PRO A 156       9.929 101.953 -11.022  1.00  2.860          C  
ATOM   2403  CG  PRO A 156      11.311 102.097 -10.396  1.00  2.860          C  
ATOM   2404  CD  PRO A 156      11.975 100.759 -10.621  1.00  2.860          C  
ATOM   2405  HA  PRO A 156       9.090 100.495  -9.669  1.00  2.290          H  
ATOM   2406 1HB  PRO A 156       9.925 102.097 -12.113  1.00  3.440          H  
ATOM   2407 2HB  PRO A 156       9.192 102.661 -10.605  1.00  3.440          H  
ATOM   2408 1HG  PRO A 156      11.858 102.931 -10.868  1.00  3.440          H  
ATOM   2409 2HG  PRO A 156      11.217 102.349  -9.328  1.00  3.440          H  
ATOM   2410 1HD  PRO A 156      12.464 100.834 -11.585  1.00  3.440          H  
ATOM   2411 2HD  PRO A 156      12.670 100.533  -9.800  1.00  3.440          H  
ATOM   2412  N   ALA A 157       9.057  99.339 -12.796  1.00  2.490          N  
ATOM   2413  CA  ALA A 157       8.147  98.713 -13.742  1.00  3.320          C  
ATOM   2414  C   ALA A 157       7.228  97.720 -13.025  1.00  3.700          C  
ATOM   2415  O   ALA A 157       6.021  97.659 -13.298  1.00  4.400          O  
ATOM   2416  CB  ALA A 157       8.927  98.003 -14.825  1.00  4.320          C  
ATOM   2417  H   ALA A 157      10.043  99.366 -13.024  1.00  2.990          H  
ATOM   2418  HA  ALA A 157       7.524  99.497 -14.184  1.00  3.980          H  
ATOM   2419 1HB  ALA A 157       8.241  97.554 -15.531  1.00  5.180          H  
ATOM   2420 2HB  ALA A 157       9.566  98.715 -15.340  1.00  5.180          H  
ATOM   2421 3HB  ALA A 157       9.545  97.224 -14.365  1.00  5.180          H  
ATOM   2422  N   LEU A 158       7.813  96.918 -12.120  1.00  3.370          N  
ATOM   2423  CA  LEU A 158       7.020  95.969 -11.382  1.00  3.860          C  
ATOM   2424  C   LEU A 158       6.168  96.683 -10.377  1.00  3.290          C  
ATOM   2425  O   LEU A 158       4.999  96.350 -10.238  1.00  3.860          O  
ATOM   2426  CB  LEU A 158       7.888  94.911 -10.708  1.00  5.210          C  
ATOM   2427  CG  LEU A 158       7.158  93.837  -9.832  1.00  5.210          C  
ATOM   2428  CD1 LEU A 158       6.118  93.068 -10.629  1.00  5.210          C  
ATOM   2429  CD2 LEU A 158       8.180  92.868  -9.291  1.00  5.210          C  
ATOM   2430  H   LEU A 158       8.820  96.989 -11.907  1.00  4.040          H  
ATOM   2431  HA  LEU A 158       6.363  95.470 -12.085  1.00  4.630          H  
ATOM   2432 1HB  LEU A 158       8.428  94.395 -11.487  1.00  6.250          H  
ATOM   2433 2HB  LEU A 158       8.609  95.426 -10.063  1.00  6.250          H  
ATOM   2434  HG  LEU A 158       6.675  94.336  -9.007  1.00  6.250          H  
ATOM   2435 1HD1 LEU A 158       5.641  92.337  -9.978  1.00  6.250          H  
ATOM   2436 2HD1 LEU A 158       5.358  93.745 -11.008  1.00  6.250          H  
ATOM   2437 3HD1 LEU A 158       6.590  92.553 -11.457  1.00  6.250          H  
ATOM   2438 1HD2 LEU A 158       7.692  92.144  -8.649  1.00  6.250          H  
ATOM   2439 2HD2 LEU A 158       8.668  92.346 -10.107  1.00  6.250          H  
ATOM   2440 3HD2 LEU A 158       8.922  93.408  -8.723  1.00  6.250          H  
ATOM   2441  N   ALA A 159       6.719  97.675  -9.678  1.00  2.260          N  
ATOM   2442  CA  ALA A 159       5.924  98.355  -8.651  1.00  1.810          C  
ATOM   2443  C   ALA A 159       4.638  98.942  -9.240  1.00  2.740          C  
ATOM   2444  O   ALA A 159       3.568  98.875  -8.612  1.00  2.920          O  
ATOM   2445  CB  ALA A 159       6.733  99.463  -8.011  1.00  2.710          C  
ATOM   2446  H   ALA A 159       7.707  97.903  -9.849  1.00  2.710          H  
ATOM   2447  HA  ALA A 159       5.652  97.627  -7.896  1.00  2.170          H  
ATOM   2448 1HB  ALA A 159       6.140  99.943  -7.235  1.00  3.260          H  
ATOM   2449 2HB  ALA A 159       7.641  99.051  -7.579  1.00  3.260          H  
ATOM   2450 3HB  ALA A 159       6.989 100.194  -8.769  1.00  3.260          H  
ATOM   2451  N   ASP A 160       4.726  99.486 -10.456  1.00  3.490          N  
ATOM   2452  CA  ASP A 160       3.551 100.044 -11.099  1.00  4.620          C  
ATOM   2453  C   ASP A 160       2.533  98.942 -11.361  1.00  5.350          C  
ATOM   2454  O   ASP A 160       1.337  99.133 -11.133  1.00  6.100          O  
ATOM   2455  CB  ASP A 160       3.914 100.732 -12.416  1.00  6.020          C  
ATOM   2456  CG  ASP A 160       4.671 102.063 -12.262  1.00  6.020          C  
ATOM   2457  OD1 ASP A 160       4.722 102.610 -11.183  1.00  6.020          O  
ATOM   2458  OD2 ASP A 160       5.176 102.528 -13.255  1.00  6.020          O  
ATOM   2459  H   ASP A 160       5.644  99.554 -10.901  1.00  4.190          H  
ATOM   2460  HA  ASP A 160       3.105 100.777 -10.429  1.00  5.540          H  
ATOM   2461 1HB  ASP A 160       4.544 100.054 -13.001  1.00  7.220          H  
ATOM   2462 2HB  ASP A 160       3.007 100.908 -12.990  1.00  7.220          H  
ATOM   2463  N   ARG A 161       3.002  97.768 -11.805  1.00  5.360          N  
ATOM   2464  CA  ARG A 161       2.109  96.628 -12.020  1.00  6.340          C  
ATOM   2465  C   ARG A 161       1.516  96.104 -10.696  1.00  6.050          C  
ATOM   2466  O   ARG A 161       0.315  95.808 -10.627  1.00  6.690          O  
ATOM   2467  CB  ARG A 161       2.813  95.501 -12.756  1.00  8.480          C  
ATOM   2468  CG  ARG A 161       3.143  95.806 -14.204  1.00  8.480          C  
ATOM   2469  CD  ARG A 161       3.546  94.589 -14.989  1.00  8.480          C  
ATOM   2470  NE  ARG A 161       4.754  93.930 -14.468  1.00  8.480          N  
ATOM   2471  CZ  ARG A 161       6.032  94.289 -14.751  1.00  8.480          C  
ATOM   2472  NH1 ARG A 161       6.278  95.339 -15.503  1.00  8.480          N  
ATOM   2473  NH2 ARG A 161       7.045  93.586 -14.268  1.00  8.480          N  
ATOM   2474  H   ARG A 161       3.995  97.708 -12.058  1.00  6.430          H  
ATOM   2475  HA  ARG A 161       1.286  96.964 -12.649  1.00  7.610          H  
ATOM   2476 1HB  ARG A 161       3.738  95.249 -12.245  1.00 10.180          H  
ATOM   2477 2HB  ARG A 161       2.174  94.627 -12.755  1.00 10.180          H  
ATOM   2478 1HG  ARG A 161       2.269  96.241 -14.683  1.00 10.180          H  
ATOM   2479 2HG  ARG A 161       3.957  96.523 -14.234  1.00 10.180          H  
ATOM   2480 1HD  ARG A 161       2.731  93.864 -14.948  1.00 10.180          H  
ATOM   2481 2HD  ARG A 161       3.720  94.861 -16.028  1.00 10.180          H  
ATOM   2482  HE  ARG A 161       4.606  93.092 -13.903  1.00 10.180          H  
ATOM   2483 1HH1 ARG A 161       5.518  95.891 -15.869  1.00 10.180          H  
ATOM   2484 2HH1 ARG A 161       7.230  95.603 -15.704  1.00 10.180          H  
ATOM   2485 1HH2 ARG A 161       6.880  92.776 -13.686  1.00 10.180          H  
ATOM   2486 2HH2 ARG A 161       7.993  93.862 -14.476  1.00 10.180          H  
ATOM   2487  N   ILE A 162       2.322  96.105  -9.611  1.00  5.150          N  
ATOM   2488  CA  ILE A 162       1.891  95.546  -8.321  1.00  5.160          C  
ATOM   2489  C   ILE A 162       0.584  96.161  -7.895  1.00  4.130          C  
ATOM   2490  O   ILE A 162      -0.250  95.444  -7.352  1.00  3.940          O  
ATOM   2491  CB  ILE A 162       2.905  95.779  -7.146  1.00  7.220          C  
ATOM   2492  CG1 ILE A 162       4.272  95.006  -7.328  1.00  7.220          C  
ATOM   2493  CG2 ILE A 162       2.257  95.429  -5.761  1.00  7.220          C  
ATOM   2494  CD1 ILE A 162       4.228  93.507  -7.405  1.00  7.220          C  
ATOM   2495  H   ILE A 162       3.288  96.396  -9.749  1.00  6.180          H  
ATOM   2496  HA  ILE A 162       1.727  94.481  -8.438  1.00  6.190          H  
ATOM   2497  HB  ILE A 162       3.164  96.835  -7.125  1.00  8.660          H  
ATOM   2498 1HG1 ILE A 162       4.732  95.353  -8.195  1.00  8.660          H  
ATOM   2499 2HG1 ILE A 162       4.898  95.260  -6.480  1.00  8.660          H  
ATOM   2500 1HG2 ILE A 162       2.974  95.647  -4.984  1.00  8.660          H  
ATOM   2501 2HG2 ILE A 162       1.363  96.027  -5.573  1.00  8.660          H  
ATOM   2502 3HG2 ILE A 162       1.981  94.375  -5.716  1.00  8.660          H  
ATOM   2503 1HD1 ILE A 162       5.242  93.119  -7.509  1.00  8.660          H  
ATOM   2504 2HD1 ILE A 162       3.790  93.099  -6.499  1.00  8.660          H  
ATOM   2505 3HD1 ILE A 162       3.651  93.202  -8.252  1.00  8.660          H  
ATOM   2506  N   GLU A 163       0.417  97.470  -8.075  1.00  3.620          N  
ATOM   2507  CA  GLU A 163      -0.852  98.142  -7.760  1.00  2.570          C  
ATOM   2508  C   GLU A 163      -1.782  98.148  -8.998  1.00  2.200          C  
ATOM   2509  O   GLU A 163      -2.508  99.140  -9.073  1.00  1.880          O  
ATOM   2510  CB  GLU A 163      -0.606  99.594  -7.336  1.00  4.020          C  
ATOM   2511  CG  GLU A 163       0.276  99.732  -6.142  1.00  4.020          C  
ATOM   2512  CD  GLU A 163      -0.297  99.133  -4.952  1.00  4.020          C  
ATOM   2513  OE1 GLU A 163      -1.379  99.467  -4.550  1.00  4.020          O  
ATOM   2514  OE2 GLU A 163       0.347  98.273  -4.447  1.00  4.020          O  
ATOM   2515  H   GLU A 163       1.213  98.001  -8.452  1.00  4.340          H  
ATOM   2516  HA  GLU A 163      -1.332  97.627  -6.935  1.00  3.080          H  
ATOM   2517 1HB  GLU A 163      -0.144 100.137  -8.161  1.00  4.820          H  
ATOM   2518 2HB  GLU A 163      -1.556 100.078  -7.107  1.00  4.820          H  
ATOM   2519 1HG  GLU A 163       1.232  99.248  -6.350  1.00  4.820          H  
ATOM   2520 2HG  GLU A 163       0.468 100.790  -5.958  1.00  4.820          H  
ATOM   2521  N   ASN A 164      -2.321  96.969  -9.374  1.00  2.400          N  
ATOM   2522  CA  ASN A 164      -2.953  95.987  -8.475  1.00  2.450          C  
ATOM   2523  C   ASN A 164      -2.954  94.623  -9.189  1.00  2.430          C  
ATOM   2524  O   ASN A 164      -3.873  94.313  -9.960  1.00  3.050          O  
ATOM   2525  CB  ASN A 164      -4.360  96.431  -8.100  1.00  3.410          C  
ATOM   2526  CG  ASN A 164      -5.000  95.573  -7.016  1.00  3.410          C  
ATOM   2527  OD1 ASN A 164      -4.357  94.702  -6.414  1.00  3.410          O  
ATOM   2528  ND2 ASN A 164      -6.262  95.830  -6.752  1.00  3.410          N  
ATOM   2529  H   ASN A 164      -1.642  96.507  -9.986  1.00  2.880          H  
ATOM   2530  HA  ASN A 164      -2.408  95.875  -7.557  1.00  2.940          H  
ATOM   2531 1HB  ASN A 164      -4.328  97.466  -7.752  1.00  4.090          H  
ATOM   2532 2HB  ASN A 164      -4.992  96.408  -8.986  1.00  4.090          H  
ATOM   2533 1HD2 ASN A 164      -6.744  95.321  -6.040  1.00  4.090          H  
ATOM   2534 2HD2 ASN A 164      -6.739  96.549  -7.259  1.00  4.090          H  
ATOM   2535  N   ARG A 165      -1.900  93.843  -8.967  1.00  2.150          N  
ATOM   2536  CA  ARG A 165      -1.644  92.584  -9.684  1.00  2.230          C  
ATOM   2537  C   ARG A 165      -0.825  91.597  -8.845  1.00  2.010          C  
ATOM   2538  O   ARG A 165      -0.473  91.862  -7.697  1.00  2.130          O  
ATOM   2539  CB  ARG A 165      -0.875  92.810 -11.004  1.00  3.090          C  
ATOM   2540  CG  ARG A 165      -1.560  93.656 -12.103  1.00  3.090          C  
ATOM   2541  CD  ARG A 165      -2.725  92.950 -12.727  1.00  3.090          C  
ATOM   2542  NE  ARG A 165      -3.285  93.693 -13.854  1.00  3.090          N  
ATOM   2543  CZ  ARG A 165      -4.226  94.669 -13.773  1.00  3.090          C  
ATOM   2544  NH1 ARG A 165      -4.721  95.057 -12.607  1.00  3.090          N  
ATOM   2545  NH2 ARG A 165      -4.653  95.244 -14.889  1.00  3.090          N  
ATOM   2546  H   ARG A 165      -1.218  94.180  -8.281  1.00  2.580          H  
ATOM   2547  HA  ARG A 165      -2.603  92.121  -9.911  1.00  2.680          H  
ATOM   2548 1HB  ARG A 165       0.063  93.305 -10.774  1.00  3.710          H  
ATOM   2549 2HB  ARG A 165      -0.622  91.856 -11.455  1.00  3.710          H  
ATOM   2550 1HG  ARG A 165      -1.888  94.607 -11.707  1.00  3.710          H  
ATOM   2551 2HG  ARG A 165      -0.831  93.845 -12.889  1.00  3.710          H  
ATOM   2552 1HD  ARG A 165      -2.391  91.981 -13.097  1.00  3.710          H  
ATOM   2553 2HD  ARG A 165      -3.510  92.794 -11.995  1.00  3.710          H  
ATOM   2554  HE  ARG A 165      -2.951  93.446 -14.775  1.00  3.710          H  
ATOM   2555 1HH1 ARG A 165      -4.396  94.639 -11.718  1.00  3.710          H  
ATOM   2556 2HH1 ARG A 165      -5.416  95.785 -12.570  1.00  3.710          H  
ATOM   2557 1HH2 ARG A 165      -4.280  94.955 -15.783  1.00  3.710          H  
ATOM   2558 2HH2 ARG A 165      -5.351  95.973 -14.849  1.00  3.710          H  
ATOM   2559  N   TYR A 166      -0.618  90.399  -9.393  1.00  2.280          N  
ATOM   2560  CA  TYR A 166       0.191  89.346  -8.769  1.00  2.090          C  
ATOM   2561  C   TYR A 166      -0.335  88.869  -7.421  1.00  1.750          C  
ATOM   2562  O   TYR A 166       0.415  88.317  -6.620  1.00  2.420          O  
ATOM   2563  CB  TYR A 166       1.642  89.817  -8.607  1.00  3.000          C  
ATOM   2564  CG  TYR A 166       2.283  90.237  -9.891  1.00  3.000          C  
ATOM   2565  CD1 TYR A 166       2.395  91.570 -10.189  1.00  3.000          C  
ATOM   2566  CD2 TYR A 166       2.763  89.286 -10.769  1.00  3.000          C  
ATOM   2567  CE1 TYR A 166       2.979  91.962 -11.350  1.00  3.000          C  
ATOM   2568  CE2 TYR A 166       3.356  89.680 -11.942  1.00  3.000          C  
ATOM   2569  CZ  TYR A 166       3.465  91.016 -12.234  1.00  3.000          C  
ATOM   2570  OH  TYR A 166       4.055  91.408 -13.411  1.00  3.000          O  
ATOM   2571  H   TYR A 166      -0.981  90.218 -10.319  1.00  2.740          H  
ATOM   2572  HA  TYR A 166       0.186  88.485  -9.438  1.00  2.510          H  
ATOM   2573 1HB  TYR A 166       1.694  90.653  -7.906  1.00  3.600          H  
ATOM   2574 2HB  TYR A 166       2.238  89.008  -8.185  1.00  3.600          H  
ATOM   2575  HD1 TYR A 166       2.013  92.314  -9.496  1.00  3.600          H  
ATOM   2576  HD2 TYR A 166       2.676  88.225 -10.532  1.00  3.600          H  
ATOM   2577  HE1 TYR A 166       3.062  93.007 -11.569  1.00  3.600          H  
ATOM   2578  HE2 TYR A 166       3.740  88.933 -12.638  1.00  3.600          H  
ATOM   2579  HH  TYR A 166       4.342  90.623 -13.897  1.00  3.600          H  
ATOM   2580  N   GLY A 167      -1.633  89.033  -7.200  1.00  1.290          N  
ATOM   2581  CA  GLY A 167      -2.278  88.570  -5.987  1.00  1.780          C  
ATOM   2582  C   GLY A 167      -2.395  89.571  -4.838  1.00  1.810          C  
ATOM   2583  O   GLY A 167      -2.971  89.208  -3.810  1.00  2.380          O  
ATOM   2584  H   GLY A 167      -2.187  89.505  -7.895  1.00  1.550          H  
ATOM   2585 1HA  GLY A 167      -3.280  88.242  -6.245  1.00  2.140          H  
ATOM   2586 2HA  GLY A 167      -1.756  87.687  -5.629  1.00  2.140          H  
ATOM   2587  N   SER A 168      -1.778  90.760  -4.905  1.00  1.590          N  
ATOM   2588  CA  SER A 168      -1.972  91.695  -3.785  1.00  1.670          C  
ATOM   2589  C   SER A 168      -1.497  93.131  -4.020  1.00  1.680          C  
ATOM   2590  O   SER A 168      -0.440  93.347  -4.614  1.00  2.430          O  
ATOM   2591  CB  SER A 168      -1.238  91.217  -2.531  1.00  2.310          C  
ATOM   2592  OG  SER A 168       0.153  91.211  -2.718  1.00  2.310          O  
ATOM   2593  H   SER A 168      -1.253  91.039  -5.742  1.00  1.910          H  
ATOM   2594  HA  SER A 168      -3.038  91.677  -3.586  1.00  2.000          H  
ATOM   2595 1HB  SER A 168      -1.465  91.907  -1.724  1.00  2.770          H  
ATOM   2596 2HB  SER A 168      -1.579  90.257  -2.210  1.00  2.770          H  
ATOM   2597  HG  SER A 168       0.523  90.795  -1.942  1.00  2.770          H  
ATOM   2598  N   PRO A 169      -2.205  94.141  -3.462  1.00  1.530          N  
ATOM   2599  CA  PRO A 169      -1.803  95.534  -3.364  1.00  1.540          C  
ATOM   2600  C   PRO A 169      -0.795  95.673  -2.224  1.00  1.180          C  
ATOM   2601  O   PRO A 169      -0.822  94.857  -1.287  1.00  1.010          O  
ATOM   2602  CB  PRO A 169      -3.133  96.248  -3.091  1.00  2.310          C  
ATOM   2603  CG  PRO A 169      -3.956  95.231  -2.326  1.00  2.310          C  
ATOM   2604  CD  PRO A 169      -3.570  93.887  -2.919  1.00  2.310          C  
ATOM   2605  HA  PRO A 169      -1.359  95.863  -4.321  1.00  1.850          H  
ATOM   2606 1HB  PRO A 169      -2.955  97.178  -2.525  1.00  2.770          H  
ATOM   2607 2HB  PRO A 169      -3.593  96.545  -4.050  1.00  2.770          H  
ATOM   2608 1HG  PRO A 169      -3.735  95.285  -1.245  1.00  2.770          H  
ATOM   2609 2HG  PRO A 169      -5.031  95.445  -2.435  1.00  2.770          H  
ATOM   2610 1HD  PRO A 169      -3.553  93.165  -2.094  1.00  2.770          H  
ATOM   2611 2HD  PRO A 169      -4.269  93.603  -3.724  1.00  2.770          H  
ATOM   2612  N   ARG A 170      -0.023  96.765  -2.231  1.00  1.130          N  
ATOM   2613  CA  ARG A 170       0.952  97.159  -1.195  1.00  0.850          C  
ATOM   2614  C   ARG A 170       0.429  97.164   0.244  1.00  0.620          C  
ATOM   2615  O   ARG A 170       1.221  97.222   1.183  1.00  0.450          O  
ATOM   2616  CB  ARG A 170       1.471  98.563  -1.458  1.00  1.300          C  
ATOM   2617  CG  ARG A 170       0.449  99.687  -1.182  1.00  1.300          C  
ATOM   2618  CD  ARG A 170       0.898 100.988  -1.697  1.00  1.300          C  
ATOM   2619  NE  ARG A 170       0.023 102.079  -1.258  1.00  1.300          N  
ATOM   2620  CZ  ARG A 170      -1.176 102.440  -1.786  1.00  1.300          C  
ATOM   2621  NH1 ARG A 170      -1.735 101.798  -2.795  1.00  1.300          N  
ATOM   2622  NH2 ARG A 170      -1.810 103.478  -1.259  1.00  1.300          N  
ATOM   2623  H   ARG A 170      -0.063  97.366  -3.060  1.00  1.360          H  
ATOM   2624  HA  ARG A 170       1.786  96.460  -1.248  1.00  1.020          H  
ATOM   2625 1HB  ARG A 170       2.342  98.745  -0.832  1.00  1.560          H  
ATOM   2626 2HB  ARG A 170       1.795  98.643  -2.493  1.00  1.560          H  
ATOM   2627 1HG  ARG A 170      -0.497  99.434  -1.662  1.00  1.560          H  
ATOM   2628 2HG  ARG A 170       0.295  99.794  -0.108  1.00  1.560          H  
ATOM   2629 1HD  ARG A 170       1.904 101.190  -1.329  1.00  1.560          H  
ATOM   2630 2HD  ARG A 170       0.910 100.967  -2.787  1.00  1.560          H  
ATOM   2631  HE  ARG A 170       0.362 102.637  -0.483  1.00  1.560          H  
ATOM   2632 1HH1 ARG A 170      -1.305 100.979  -3.239  1.00  1.560          H  
ATOM   2633 2HH1 ARG A 170      -2.629 102.101  -3.147  1.00  1.560          H  
ATOM   2634 1HH2 ARG A 170      -1.400 103.982  -0.484  1.00  1.560          H  
ATOM   2635 2HH2 ARG A 170      -2.705 103.765  -1.627  1.00  1.560          H  
ATOM   2636  N   GLU A 171      -0.890  97.156   0.418  1.00  0.720          N  
ATOM   2637  CA  GLU A 171      -1.532  97.166   1.730  1.00  0.780          C  
ATOM   2638  C   GLU A 171      -1.454  95.826   2.474  1.00  0.570          C  
ATOM   2639  O   GLU A 171      -1.430  95.794   3.708  1.00  0.700          O  
ATOM   2640  CB  GLU A 171      -3.012  97.527   1.591  1.00  1.070          C  
ATOM   2641  CG  GLU A 171      -3.299  98.949   1.137  1.00  1.070          C  
ATOM   2642  CD  GLU A 171      -4.784  99.220   1.015  1.00  1.070          C  
ATOM   2643  OE1 GLU A 171      -5.550  98.291   1.167  1.00  1.070          O  
ATOM   2644  OE2 GLU A 171      -5.149 100.344   0.776  1.00  1.070          O  
ATOM   2645  H   GLU A 171      -1.473  97.133  -0.409  1.00  0.860          H  
ATOM   2646  HA  GLU A 171      -1.037  97.926   2.341  1.00  0.940          H  
ATOM   2647 1HB  GLU A 171      -3.481  96.845   0.877  1.00  1.280          H  
ATOM   2648 2HB  GLU A 171      -3.511  97.379   2.551  1.00  1.280          H  
ATOM   2649 1HG  GLU A 171      -2.863  99.643   1.858  1.00  1.280          H  
ATOM   2650 2HG  GLU A 171      -2.816  99.117   0.173  1.00  1.280          H  
ATOM   2651  N   ASN A 172      -1.458  94.697   1.764  1.00  0.400          N  
ATOM   2652  CA  ASN A 172      -1.520  93.449   2.519  1.00  0.670          C  
ATOM   2653  C   ASN A 172      -0.288  93.255   3.400  1.00  0.590          C  
ATOM   2654  O   ASN A 172      -0.435  92.774   4.521  1.00  0.740          O  
ATOM   2655  CB  ASN A 172      -1.794  92.246   1.642  1.00  0.830          C  
ATOM   2656  CG  ASN A 172      -3.164  92.286   1.130  1.00  0.830          C  
ATOM   2657  OD1 ASN A 172      -3.998  93.084   1.575  1.00  0.830          O  
ATOM   2658  ND2 ASN A 172      -3.432  91.448   0.202  1.00  0.830          N  
ATOM   2659  H   ASN A 172      -1.405  94.712   0.740  1.00  0.480          H  
ATOM   2660  HA  ASN A 172      -2.366  93.520   3.201  1.00  0.800          H  
ATOM   2661 1HB  ASN A 172      -1.140  92.198   0.795  1.00  1.000          H  
ATOM   2662 2HB  ASN A 172      -1.659  91.330   2.220  1.00  1.000          H  
ATOM   2663 1HD2 ASN A 172      -4.343  91.444  -0.225  1.00  1.000          H  
ATOM   2664 2HD2 ASN A 172      -2.733  90.818  -0.124  1.00  1.000          H  
ATOM   2665  N   PRO A 173       0.931  93.639   2.965  1.00  0.430          N  
ATOM   2666  CA  PRO A 173       2.142  93.622   3.741  1.00  0.470          C  
ATOM   2667  C   PRO A 173       2.054  94.478   5.006  1.00  0.290          C  
ATOM   2668  O   PRO A 173       2.790  94.221   5.952  1.00  0.480          O  
ATOM   2669  CB  PRO A 173       3.165  94.155   2.743  1.00  0.700          C  
ATOM   2670  CG  PRO A 173       2.606  93.785   1.433  1.00  0.700          C  
ATOM   2671  CD  PRO A 173       1.182  93.926   1.553  1.00  0.700          C  
ATOM   2672  HA  PRO A 173       2.385  92.590   3.975  1.00  0.560          H  
ATOM   2673 1HB  PRO A 173       3.289  95.245   2.867  1.00  0.850          H  
ATOM   2674 2HB  PRO A 173       4.143  93.689   2.904  1.00  0.850          H  
ATOM   2675 1HG  PRO A 173       3.002  94.452   0.662  1.00  0.850          H  
ATOM   2676 2HG  PRO A 173       2.884  92.763   1.186  1.00  0.850          H  
ATOM   2677 1HD  PRO A 173       0.987  94.904   1.333  1.00  0.850          H  
ATOM   2678 2HD  PRO A 173       0.714  93.242   0.869  1.00  0.850          H  
ATOM   2679  N   GLU A 174       1.144  95.465   5.076  1.00  0.110          N  
ATOM   2680  CA  GLU A 174       1.047  96.266   6.287  1.00  0.250          C  
ATOM   2681  C   GLU A 174       0.396  95.404   7.354  1.00  0.350          C  
ATOM   2682  O   GLU A 174       0.675  95.543   8.544  1.00  0.490          O  
ATOM   2683  CB  GLU A 174       0.254  97.550   6.058  1.00  0.290          C  
ATOM   2684  CG  GLU A 174       0.940  98.566   5.131  1.00  0.290          C  
ATOM   2685  CD  GLU A 174       0.128  99.821   4.956  1.00  0.290          C  
ATOM   2686  OE1 GLU A 174      -1.016  99.791   5.322  1.00  0.290          O  
ATOM   2687  OE2 GLU A 174       0.646 100.800   4.473  1.00  0.290          O  
ATOM   2688  H   GLU A 174       0.478  95.680   4.331  1.00  0.130          H  
ATOM   2689  HA  GLU A 174       2.051  96.531   6.618  1.00  0.300          H  
ATOM   2690 1HB  GLU A 174      -0.715  97.301   5.629  1.00  0.350          H  
ATOM   2691 2HB  GLU A 174       0.072  98.037   7.014  1.00  0.350          H  
ATOM   2692 1HG  GLU A 174       1.916  98.819   5.534  1.00  0.350          H  
ATOM   2693 2HG  GLU A 174       1.090  98.097   4.154  1.00  0.350          H  
ATOM   2694  N   PHE A 175      -0.506  94.527   6.907  1.00  0.330          N  
ATOM   2695  CA  PHE A 175      -1.183  93.577   7.789  1.00  0.410          C  
ATOM   2696  C   PHE A 175      -0.251  92.390   8.065  1.00  0.350          C  
ATOM   2697  O   PHE A 175      -0.124  91.904   9.194  1.00  0.390          O  
ATOM   2698  CB  PHE A 175      -2.479  93.074   7.141  1.00  0.540          C  
ATOM   2699  CG  PHE A 175      -3.550  94.104   7.075  1.00  0.540          C  
ATOM   2700  CD1 PHE A 175      -3.629  94.946   5.988  1.00  0.540          C  
ATOM   2701  CD2 PHE A 175      -4.493  94.226   8.070  1.00  0.540          C  
ATOM   2702  CE1 PHE A 175      -4.603  95.895   5.896  1.00  0.540          C  
ATOM   2703  CE2 PHE A 175      -5.480  95.179   7.987  1.00  0.540          C  
ATOM   2704  CZ  PHE A 175      -5.535  96.017   6.900  1.00  0.540          C  
ATOM   2705  H   PHE A 175      -0.720  94.544   5.902  1.00  0.400          H  
ATOM   2706  HA  PHE A 175      -1.412  94.073   8.734  1.00  0.490          H  
ATOM   2707 1HB  PHE A 175      -2.277  92.736   6.132  1.00  0.650          H  
ATOM   2708 2HB  PHE A 175      -2.857  92.224   7.699  1.00  0.650          H  
ATOM   2709  HD1 PHE A 175      -2.903  94.849   5.201  1.00  0.650          H  
ATOM   2710  HD2 PHE A 175      -4.455  93.563   8.924  1.00  0.650          H  
ATOM   2711  HE1 PHE A 175      -4.633  96.552   5.023  1.00  0.650          H  
ATOM   2712  HE2 PHE A 175      -6.222  95.270   8.780  1.00  0.650          H  
ATOM   2713  HZ  PHE A 175      -6.313  96.773   6.832  1.00  0.650          H  
ATOM   2714  N   TRP A 176       0.469  91.941   7.030  1.00  0.270          N  
ATOM   2715  CA  TRP A 176       1.343  90.784   7.196  1.00  0.280          C  
ATOM   2716  C   TRP A 176       2.495  91.114   8.139  1.00  0.200          C  
ATOM   2717  O   TRP A 176       2.964  90.243   8.878  1.00  0.440          O  
ATOM   2718  CB  TRP A 176       1.936  90.286   5.877  1.00  0.390          C  
ATOM   2719  CG  TRP A 176       0.973  89.653   4.891  1.00  0.390          C  
ATOM   2720  CD1 TRP A 176      -0.392  89.648   4.904  1.00  0.390          C  
ATOM   2721  CD2 TRP A 176       1.358  88.889   3.736  1.00  0.390          C  
ATOM   2722  NE1 TRP A 176      -0.876  88.917   3.830  1.00  0.390          N  
ATOM   2723  CE2 TRP A 176       0.179  88.451   3.114  1.00  0.390          C  
ATOM   2724  CE3 TRP A 176       2.591  88.536   3.181  1.00  0.390          C  
ATOM   2725  CZ2 TRP A 176       0.202  87.676   1.981  1.00  0.390          C  
ATOM   2726  CZ3 TRP A 176       2.603  87.758   2.036  1.00  0.390          C  
ATOM   2727  CH2 TRP A 176       1.446  87.343   1.457  1.00  0.390          C  
ATOM   2728  H   TRP A 176       0.348  92.372   6.114  1.00  0.320          H  
ATOM   2729  HA  TRP A 176       0.768  89.980   7.623  1.00  0.340          H  
ATOM   2730 1HB  TRP A 176       2.475  91.067   5.411  1.00  0.470          H  
ATOM   2731 2HB  TRP A 176       2.655  89.527   6.108  1.00  0.470          H  
ATOM   2732  HD1 TRP A 176      -0.998  90.143   5.645  1.00  0.470          H  
ATOM   2733  HE1 TRP A 176      -1.875  88.717   3.557  1.00  0.470          H  
ATOM   2734  HE3 TRP A 176       3.525  88.859   3.639  1.00  0.470          H  
ATOM   2735  HZ2 TRP A 176      -0.716  87.334   1.505  1.00  0.470          H  
ATOM   2736  HZ3 TRP A 176       3.556  87.487   1.609  1.00  0.470          H  
ATOM   2737  HH2 TRP A 176       1.505  86.739   0.569  1.00  0.470          H  
ATOM   2738  N   ARG A 177       2.889  92.389   8.189  1.00  0.190          N  
ATOM   2739  CA  ARG A 177       4.001  92.862   9.002  1.00  0.340          C  
ATOM   2740  C   ARG A 177       3.634  93.018  10.471  1.00  0.330          C  
ATOM   2741  O   ARG A 177       4.461  93.436  11.282  1.00  0.450          O  
ATOM   2742  CB  ARG A 177       4.487  94.205   8.465  1.00  0.420          C  
ATOM   2743  CG  ARG A 177       5.695  94.864   9.172  1.00  0.420          C  
ATOM   2744  CD  ARG A 177       6.115  96.064   8.458  1.00  0.420          C  
ATOM   2745  NE  ARG A 177       5.029  97.028   8.419  1.00  0.420          N  
ATOM   2746  CZ  ARG A 177       4.944  98.097   7.609  1.00  0.420          C  
ATOM   2747  NH1 ARG A 177       5.909  98.379   6.752  1.00  0.420          N  
ATOM   2748  NH2 ARG A 177       3.869  98.862   7.691  1.00  0.420          N  
ATOM   2749  H   ARG A 177       2.492  93.056   7.523  1.00  0.230          H  
ATOM   2750  HA  ARG A 177       4.815  92.139   8.921  1.00  0.410          H  
ATOM   2751 1HB  ARG A 177       4.744  94.096   7.429  1.00  0.500          H  
ATOM   2752 2HB  ARG A 177       3.653  94.906   8.507  1.00  0.500          H  
ATOM   2753 1HG  ARG A 177       5.432  95.215  10.158  1.00  0.500          H  
ATOM   2754 2HG  ARG A 177       6.528  94.162   9.229  1.00  0.500          H  
ATOM   2755 1HD  ARG A 177       6.963  96.515   8.973  1.00  0.500          H  
ATOM   2756 2HD  ARG A 177       6.392  95.805   7.463  1.00  0.500          H  
ATOM   2757  HE  ARG A 177       4.255  96.870   9.055  1.00  0.500          H  
ATOM   2758 1HH1 ARG A 177       6.733  97.796   6.704  1.00  0.500          H  
ATOM   2759 2HH1 ARG A 177       5.831  99.188   6.150  1.00  0.500          H  
ATOM   2760 1HH2 ARG A 177       3.145  98.614   8.355  1.00  0.500          H  
ATOM   2761 2HH2 ARG A 177       3.763  99.673   7.097  1.00  0.500          H  
ATOM   2762  N   ASN A 178       2.423  92.628  10.864  1.00  0.330          N  
ATOM   2763  CA  ASN A 178       2.104  92.716  12.275  1.00  0.490          C  
ATOM   2764  C   ASN A 178       2.521  91.427  12.993  1.00  0.280          C  
ATOM   2765  O   ASN A 178       2.307  91.284  14.200  1.00  0.760          O  
ATOM   2766  CB  ASN A 178       0.631  93.029  12.495  1.00  0.620          C  
ATOM   2767  CG  ASN A 178       0.251  94.461  12.075  1.00  0.620          C  
ATOM   2768  OD1 ASN A 178      -0.797  94.699  11.450  1.00  0.620          O  
ATOM   2769  ND2 ASN A 178       1.080  95.422  12.422  1.00  0.620          N  
ATOM   2770  H   ASN A 178       1.717  92.301  10.192  1.00  0.400          H  
ATOM   2771  HA  ASN A 178       2.694  93.515  12.714  1.00  0.590          H  
ATOM   2772 1HB  ASN A 178       0.030  92.326  11.913  1.00  0.750          H  
ATOM   2773 2HB  ASN A 178       0.377  92.887  13.544  1.00  0.750          H  
ATOM   2774 1HD2 ASN A 178       0.874  96.372  12.176  1.00  0.750          H  
ATOM   2775 2HD2 ASN A 178       1.916  95.208  12.924  1.00  0.750          H  
ATOM   2776  N   VAL A 179       3.144  90.503  12.249  1.00  0.200          N  
ATOM   2777  CA  VAL A 179       3.663  89.244  12.763  1.00  0.560          C  
ATOM   2778  C   VAL A 179       5.017  88.997  12.082  1.00  0.870          C  
ATOM   2779  O   VAL A 179       5.326  89.891  11.305  1.00  1.970          O  
ATOM   2780  CB  VAL A 179       2.692  88.102  12.398  1.00  0.640          C  
ATOM   2781  CG1 VAL A 179       3.169  86.787  12.884  1.00  0.640          C  
ATOM   2782  CG2 VAL A 179       1.299  88.359  12.976  1.00  0.640          C  
ATOM   2783  H   VAL A 179       3.259  90.675  11.244  1.00  0.240          H  
ATOM   2784  HA  VAL A 179       3.797  89.313  13.840  1.00  0.670          H  
ATOM   2785  HB  VAL A 179       2.656  88.051  11.331  1.00  0.770          H  
ATOM   2786 1HG1 VAL A 179       2.466  86.038  12.552  1.00  0.770          H  
ATOM   2787 2HG1 VAL A 179       4.119  86.560  12.495  1.00  0.770          H  
ATOM   2788 3HG1 VAL A 179       3.212  86.783  13.949  1.00  0.770          H  
ATOM   2789 1HG2 VAL A 179       0.631  87.546  12.686  1.00  0.770          H  
ATOM   2790 2HG2 VAL A 179       1.365  88.404  14.064  1.00  0.770          H  
ATOM   2791 3HG2 VAL A 179       0.897  89.291  12.599  1.00  0.770          H  
ATOM   2792  N   SER A 180       5.959  88.558  12.920  1.00  0.520          N  
ATOM   2793  CA  SER A 180       7.030  87.714  12.386  1.00  0.660          C  
ATOM   2794  C   SER A 180       7.094  86.464  13.253  1.00  0.550          C  
ATOM   2795  O   SER A 180       7.546  86.580  14.398  1.00  0.490          O  
ATOM   2796  CB  SER A 180       8.376  88.413  12.471  1.00  0.870          C  
ATOM   2797  OG  SER A 180       8.398  89.586  11.721  1.00  0.870          O  
ATOM   2798  H   SER A 180       6.345  89.314  13.472  1.00  0.620          H  
ATOM   2799  HA  SER A 180       6.833  87.491  11.340  1.00  0.790          H  
ATOM   2800 1HB  SER A 180       8.612  88.638  13.512  1.00  1.040          H  
ATOM   2801 2HB  SER A 180       9.151  87.731  12.102  1.00  1.040          H  
ATOM   2802  HG  SER A 180       9.318  89.845  11.679  1.00  1.040          H  
ATOM   2803  N   PRO A 181       6.731  85.257  12.749  1.00  0.510          N  
ATOM   2804  CA  PRO A 181       6.640  84.023  13.523  1.00  0.400          C  
ATOM   2805  C   PRO A 181       7.904  83.754  14.333  1.00  0.390          C  
ATOM   2806  O   PRO A 181       7.806  83.196  15.430  1.00  0.400          O  
ATOM   2807  CB  PRO A 181       6.400  82.967  12.444  1.00  0.600          C  
ATOM   2808  CG  PRO A 181       5.687  83.729  11.322  1.00  0.600          C  
ATOM   2809  CD  PRO A 181       6.335  85.108  11.316  1.00  0.600          C  
ATOM   2810  HA  PRO A 181       5.797  84.100  14.199  1.00  0.480          H  
ATOM   2811 1HB  PRO A 181       7.311  82.447  12.203  1.00  0.720          H  
ATOM   2812 2HB  PRO A 181       5.721  82.199  12.843  1.00  0.720          H  
ATOM   2813 1HG  PRO A 181       5.836  83.208  10.366  1.00  0.720          H  
ATOM   2814 2HG  PRO A 181       4.605  83.763  11.472  1.00  0.720          H  
ATOM   2815 1HD  PRO A 181       7.209  85.161  10.646  1.00  0.720          H  
ATOM   2816 2HD  PRO A 181       5.562  85.812  11.011  1.00  0.720          H  
ATOM   2817  N   ARG A 182       9.078  84.158  13.840  1.00  0.400          N  
ATOM   2818  CA  ARG A 182      10.301  83.999  14.609  1.00  0.380          C  
ATOM   2819  C   ARG A 182      10.188  84.371  16.093  1.00  0.370          C  
ATOM   2820  O   ARG A 182      10.808  83.716  16.933  1.00  0.350          O  
ATOM   2821  CB  ARG A 182      11.421  84.828  13.996  1.00  0.540          C  
ATOM   2822  CG  ARG A 182      12.701  84.954  14.855  1.00  0.540          C  
ATOM   2823  CD  ARG A 182      13.402  83.669  15.097  1.00  0.540          C  
ATOM   2824  NE  ARG A 182      14.549  83.865  15.993  1.00  0.540          N  
ATOM   2825  CZ  ARG A 182      14.469  83.903  17.354  1.00  0.540          C  
ATOM   2826  NH1 ARG A 182      13.298  83.777  17.957  1.00  0.540          N  
ATOM   2827  NH2 ARG A 182      15.567  84.063  18.077  1.00  0.540          N  
ATOM   2828  H   ARG A 182       9.175  84.562  12.901  1.00  0.480          H  
ATOM   2829  HA  ARG A 182      10.584  82.948  14.546  1.00  0.460          H  
ATOM   2830 1HB  ARG A 182      11.709  84.389  13.042  1.00  0.650          H  
ATOM   2831 2HB  ARG A 182      11.052  85.835  13.791  1.00  0.650          H  
ATOM   2832 1HG  ARG A 182      13.399  85.595  14.321  1.00  0.650          H  
ATOM   2833 2HG  ARG A 182      12.472  85.421  15.808  1.00  0.650          H  
ATOM   2834 1HD  ARG A 182      12.752  82.920  15.534  1.00  0.650          H  
ATOM   2835 2HD  ARG A 182      13.762  83.298  14.151  1.00  0.650          H  
ATOM   2836  HE  ARG A 182      15.463  83.970  15.577  1.00  0.650          H  
ATOM   2837 1HH1 ARG A 182      12.443  83.640  17.412  1.00  0.650          H  
ATOM   2838 2HH1 ARG A 182      13.209  83.761  18.988  1.00  0.650          H  
ATOM   2839 1HH2 ARG A 182      16.465  84.157  17.624  1.00  0.650          H  
ATOM   2840 2HH2 ARG A 182      15.500  84.089  19.085  1.00  0.650          H  
ATOM   2841  N   THR A 183       9.446  85.441  16.428  1.00  0.400          N  
ATOM   2842  CA  THR A 183       9.398  85.918  17.814  1.00  0.410          C  
ATOM   2843  C   THR A 183       8.209  85.359  18.580  1.00  0.350          C  
ATOM   2844  O   THR A 183       7.987  85.693  19.746  1.00  0.380          O  
ATOM   2845  CB  THR A 183       9.373  87.455  17.878  1.00  0.570          C  
ATOM   2846  OG1 THR A 183       8.174  87.948  17.281  1.00  0.570          O  
ATOM   2847  CG2 THR A 183      10.572  87.992  17.100  1.00  0.570          C  
ATOM   2848  H   THR A 183       8.907  85.954  15.717  1.00  0.480          H  
ATOM   2849  HA  THR A 183      10.301  85.582  18.325  1.00  0.490          H  
ATOM   2850  HB  THR A 183       9.425  87.786  18.914  1.00  0.680          H  
ATOM   2851  HG1 THR A 183       7.443  87.795  17.897  1.00  0.680          H  
ATOM   2852 1HG2 THR A 183      10.567  89.080  17.135  1.00  0.680          H  
ATOM   2853 2HG2 THR A 183      11.490  87.615  17.551  1.00  0.680          H  
ATOM   2854 3HG2 THR A 183      10.518  87.666  16.065  1.00  0.680          H  
ATOM   2855  N   PHE A 184       7.428  84.520  17.918  1.00  0.320          N  
ATOM   2856  CA  PHE A 184       6.292  83.854  18.525  1.00  0.280          C  
ATOM   2857  C   PHE A 184       6.734  82.447  18.862  1.00  0.200          C  
ATOM   2858  O   PHE A 184       6.381  81.911  19.901  1.00  0.190          O  
ATOM   2859  CB  PHE A 184       5.111  83.857  17.578  1.00  0.410          C  
ATOM   2860  CG  PHE A 184       4.534  85.227  17.367  1.00  0.410          C  
ATOM   2861  CD1 PHE A 184       5.040  86.058  16.402  1.00  0.410          C  
ATOM   2862  CD2 PHE A 184       3.467  85.671  18.127  1.00  0.410          C  
ATOM   2863  CE1 PHE A 184       4.530  87.303  16.193  1.00  0.410          C  
ATOM   2864  CE2 PHE A 184       2.929  86.924  17.912  1.00  0.410          C  
ATOM   2865  CZ  PHE A 184       3.467  87.744  16.939  1.00  0.410          C  
ATOM   2866  H   PHE A 184       7.661  84.298  16.956  1.00  0.380          H  
ATOM   2867  HA  PHE A 184       6.014  84.369  19.445  1.00  0.340          H  
ATOM   2868 1HB  PHE A 184       5.426  83.460  16.614  1.00  0.490          H  
ATOM   2869 2HB  PHE A 184       4.342  83.205  17.954  1.00  0.490          H  
ATOM   2870  HD1 PHE A 184       5.873  85.720  15.815  1.00  0.490          H  
ATOM   2871  HD2 PHE A 184       3.050  85.021  18.896  1.00  0.490          H  
ATOM   2872  HE1 PHE A 184       4.970  87.940  15.428  1.00  0.490          H  
ATOM   2873  HE2 PHE A 184       2.084  87.271  18.510  1.00  0.490          H  
ATOM   2874  HZ  PHE A 184       3.053  88.739  16.766  1.00  0.490          H  
ATOM   2875  N   ALA A 185       7.693  81.940  18.080  1.00  0.190          N  
ATOM   2876  CA  ALA A 185       8.263  80.604  18.235  1.00  0.160          C  
ATOM   2877  C   ALA A 185       8.820  80.422  19.658  1.00  0.160          C  
ATOM   2878  O   ALA A 185       8.734  79.333  20.231  1.00  0.110          O  
ATOM   2879  CB  ALA A 185       9.347  80.393  17.197  1.00  0.240          C  
ATOM   2880  H   ALA A 185       7.938  82.468  17.242  1.00  0.230          H  
ATOM   2881  HA  ALA A 185       7.479  79.874  18.066  1.00  0.190          H  
ATOM   2882 1HB  ALA A 185       9.766  79.400  17.293  1.00  0.280          H  
ATOM   2883 2HB  ALA A 185       8.924  80.521  16.204  1.00  0.280          H  
ATOM   2884 3HB  ALA A 185      10.119  81.134  17.348  1.00  0.280          H  
ATOM   2885  N   ASP A 186       9.310  81.519  20.246  1.00  0.220          N  
ATOM   2886  CA  ASP A 186       9.870  81.582  21.598  1.00  0.240          C  
ATOM   2887  C   ASP A 186       8.860  81.147  22.683  1.00  0.240          C  
ATOM   2888  O   ASP A 186       9.244  80.798  23.802  1.00  0.240          O  
ATOM   2889  CB  ASP A 186      10.260  83.035  21.933  1.00  0.330          C  
ATOM   2890  CG  ASP A 186      11.480  83.627  21.174  1.00  0.330          C  
ATOM   2891  OD1 ASP A 186      12.230  82.919  20.556  1.00  0.330          O  
ATOM   2892  OD2 ASP A 186      11.621  84.822  21.218  1.00  0.330          O  
ATOM   2893  H   ASP A 186       9.369  82.364  19.689  1.00  0.260          H  
ATOM   2894  HA  ASP A 186      10.744  80.930  21.644  1.00  0.290          H  
ATOM   2895 1HB  ASP A 186       9.400  83.680  21.731  1.00  0.390          H  
ATOM   2896 2HB  ASP A 186      10.460  83.105  23.002  1.00  0.390          H  
ATOM   2897  N   ARG A 187       7.562  81.261  22.376  1.00  0.250          N  
ATOM   2898  CA  ARG A 187       6.451  80.942  23.273  1.00  0.280          C  
ATOM   2899  C   ARG A 187       5.846  79.561  23.041  1.00  0.270          C  
ATOM   2900  O   ARG A 187       4.825  79.221  23.646  1.00  0.350          O  
ATOM   2901  CB  ARG A 187       5.305  81.917  23.057  1.00  0.380          C  
ATOM   2902  CG  ARG A 187       5.499  83.344  23.419  1.00  0.380          C  
ATOM   2903  CD  ARG A 187       4.314  84.147  22.929  1.00  0.380          C  
ATOM   2904  NE  ARG A 187       3.023  83.727  23.546  1.00  0.380          N  
ATOM   2905  CZ  ARG A 187       2.523  84.151  24.718  1.00  0.380          C  
ATOM   2906  NH1 ARG A 187       3.166  85.021  25.482  1.00  0.380          N  
ATOM   2907  NH2 ARG A 187       1.353  83.663  25.078  1.00  0.380          N  
ATOM   2908  H   ARG A 187       7.314  81.547  21.430  1.00  0.300          H  
ATOM   2909  HA  ARG A 187       6.808  81.004  24.299  1.00  0.340          H  
ATOM   2910 1HB  ARG A 187       5.062  81.915  22.015  1.00  0.460          H  
ATOM   2911 2HB  ARG A 187       4.432  81.564  23.598  1.00  0.460          H  
ATOM   2912 1HG  ARG A 187       5.581  83.442  24.500  1.00  0.460          H  
ATOM   2913 2HG  ARG A 187       6.405  83.722  22.941  1.00  0.460          H  
ATOM   2914 1HD  ARG A 187       4.474  85.202  23.133  1.00  0.460          H  
ATOM   2915 2HD  ARG A 187       4.230  84.008  21.848  1.00  0.460          H  
ATOM   2916  HE  ARG A 187       2.420  83.047  23.040  1.00  0.460          H  
ATOM   2917 1HH1 ARG A 187       4.059  85.388  25.194  1.00  0.460          H  
ATOM   2918 2HH1 ARG A 187       2.760  85.322  26.357  1.00  0.460          H  
ATOM   2919 1HH2 ARG A 187       0.895  82.988  24.437  1.00  0.460          H  
ATOM   2920 2HH2 ARG A 187       0.919  83.939  25.945  1.00  0.460          H  
ATOM   2921  N   VAL A 188       6.425  78.772  22.155  1.00  0.230          N  
ATOM   2922  CA  VAL A 188       5.824  77.493  21.836  1.00  0.240          C  
ATOM   2923  C   VAL A 188       5.973  76.422  22.900  1.00  0.260          C  
ATOM   2924  O   VAL A 188       7.063  76.138  23.376  1.00  0.510          O  
ATOM   2925  CB  VAL A 188       6.373  77.019  20.486  1.00  0.330          C  
ATOM   2926  CG1 VAL A 188       5.910  75.642  20.152  1.00  0.330          C  
ATOM   2927  CG2 VAL A 188       5.872  77.970  19.438  1.00  0.330          C  
ATOM   2928  H   VAL A 188       7.285  79.069  21.677  1.00  0.280          H  
ATOM   2929  HA  VAL A 188       4.759  77.656  21.705  1.00  0.290          H  
ATOM   2930  HB  VAL A 188       7.464  77.028  20.513  1.00  0.400          H  
ATOM   2931 1HG1 VAL A 188       6.290  75.351  19.193  1.00  0.400          H  
ATOM   2932 2HG1 VAL A 188       6.284  74.946  20.890  1.00  0.400          H  
ATOM   2933 3HG1 VAL A 188       4.833  75.629  20.127  1.00  0.400          H  
ATOM   2934 1HG2 VAL A 188       6.234  77.694  18.483  1.00  0.400          H  
ATOM   2935 2HG2 VAL A 188       4.817  77.944  19.421  1.00  0.400          H  
ATOM   2936 3HG2 VAL A 188       6.195  78.972  19.673  1.00  0.400          H  
ATOM   2937  N   ALA A 189       4.830  75.811  23.225  1.00  0.280          N  
ATOM   2938  CA  ALA A 189       4.692  74.719  24.186  1.00  0.300          C  
ATOM   2939  C   ALA A 189       4.039  73.529  23.483  1.00  0.150          C  
ATOM   2940  O   ALA A 189       3.297  72.747  24.080  1.00  0.330          O  
ATOM   2941  CB  ALA A 189       3.866  75.165  25.376  1.00  0.410          C  
ATOM   2942  H   ALA A 189       3.988  76.161  22.788  1.00  0.340          H  
ATOM   2943  HA  ALA A 189       5.687  74.419  24.520  1.00  0.360          H  
ATOM   2944 1HB  ALA A 189       3.774  74.344  26.085  1.00  0.490          H  
ATOM   2945 2HB  ALA A 189       4.360  76.011  25.856  1.00  0.490          H  
ATOM   2946 3HB  ALA A 189       2.879  75.468  25.034  1.00  0.490          H  
ATOM   2947  N   VAL A 190       4.301  73.463  22.190  1.00  0.390          N  
ATOM   2948  CA  VAL A 190       3.824  72.471  21.242  1.00  0.410          C  
ATOM   2949  C   VAL A 190       5.024  71.836  20.530  1.00  0.390          C  
ATOM   2950  O   VAL A 190       5.924  72.558  20.092  1.00  0.470          O  
ATOM   2951  CB  VAL A 190       2.887  73.157  20.203  1.00  0.570          C  
ATOM   2952  CG1 VAL A 190       2.424  72.210  19.120  1.00  0.570          C  
ATOM   2953  CG2 VAL A 190       1.668  73.694  20.928  1.00  0.570          C  
ATOM   2954  H   VAL A 190       4.926  74.177  21.842  1.00  0.470          H  
ATOM   2955  HA  VAL A 190       3.256  71.734  21.800  1.00  0.490          H  
ATOM   2956  HB  VAL A 190       3.418  73.949  19.718  1.00  0.680          H  
ATOM   2957 1HG1 VAL A 190       1.784  72.745  18.426  1.00  0.680          H  
ATOM   2958 2HG1 VAL A 190       3.271  71.802  18.572  1.00  0.680          H  
ATOM   2959 3HG1 VAL A 190       1.868  71.424  19.578  1.00  0.680          H  
ATOM   2960 1HG2 VAL A 190       0.993  74.178  20.231  1.00  0.680          H  
ATOM   2961 2HG2 VAL A 190       1.142  72.866  21.405  1.00  0.680          H  
ATOM   2962 3HG2 VAL A 190       1.966  74.409  21.685  1.00  0.680          H  
ATOM   2963  N   PRO A 191       5.084  70.512  20.364  1.00  0.360          N  
ATOM   2964  CA  PRO A 191       6.137  69.814  19.668  1.00  0.350          C  
ATOM   2965  C   PRO A 191       6.012  70.102  18.186  1.00  0.270          C  
ATOM   2966  O   PRO A 191       5.368  69.351  17.453  1.00  0.250          O  
ATOM   2967  CB  PRO A 191       5.878  68.349  20.018  1.00  0.520          C  
ATOM   2968  CG  PRO A 191       4.407  68.269  20.226  1.00  0.520          C  
ATOM   2969  CD  PRO A 191       4.060  69.609  20.911  1.00  0.520          C  
ATOM   2970  HA  PRO A 191       7.115  70.147  20.055  1.00  0.420          H  
ATOM   2971 1HB  PRO A 191       6.258  67.703  19.227  1.00  0.630          H  
ATOM   2972 2HB  PRO A 191       6.424  68.090  20.913  1.00  0.630          H  
ATOM   2973 1HG  PRO A 191       3.909  68.116  19.269  1.00  0.630          H  
ATOM   2974 2HG  PRO A 191       4.153  67.401  20.852  1.00  0.630          H  
ATOM   2975 1HD  PRO A 191       3.080  69.901  20.630  1.00  0.630          H  
ATOM   2976 2HD  PRO A 191       4.171  69.521  22.006  1.00  0.630          H  
ATOM   2977  N   VAL A 192       6.499  71.270  17.794  1.00  0.310          N  
ATOM   2978  CA  VAL A 192       6.435  71.718  16.417  1.00  0.300          C  
ATOM   2979  C   VAL A 192       7.610  71.158  15.606  1.00  0.270          C  
ATOM   2980  O   VAL A 192       8.770  71.232  16.037  1.00  0.330          O  
ATOM   2981  CB  VAL A 192       6.417  73.268  16.325  1.00  0.420          C  
ATOM   2982  CG1 VAL A 192       6.454  73.732  14.840  1.00  0.420          C  
ATOM   2983  CG2 VAL A 192       5.161  73.814  16.997  1.00  0.420          C  
ATOM   2984  H   VAL A 192       6.957  71.854  18.498  1.00  0.370          H  
ATOM   2985  HA  VAL A 192       5.509  71.357  15.995  1.00  0.360          H  
ATOM   2986  HB  VAL A 192       7.282  73.657  16.829  1.00  0.510          H  
ATOM   2987 1HG1 VAL A 192       6.446  74.817  14.797  1.00  0.510          H  
ATOM   2988 2HG1 VAL A 192       7.360  73.374  14.349  1.00  0.510          H  
ATOM   2989 3HG1 VAL A 192       5.581  73.343  14.310  1.00  0.510          H  
ATOM   2990 1HG2 VAL A 192       5.160  74.899  16.943  1.00  0.510          H  
ATOM   2991 2HG2 VAL A 192       4.300  73.435  16.507  1.00  0.510          H  
ATOM   2992 3HG2 VAL A 192       5.141  73.511  18.021  1.00  0.510          H  
ATOM   2993  N   LEU A 193       7.301  70.579  14.442  1.00  0.220          N  
ATOM   2994  CA  LEU A 193       8.368  70.111  13.576  1.00  0.230          C  
ATOM   2995  C   LEU A 193       8.703  71.185  12.560  1.00  0.220          C  
ATOM   2996  O   LEU A 193       7.814  71.810  11.974  1.00  0.240          O  
ATOM   2997  CB  LEU A 193       8.034  68.860  12.761  1.00  0.320          C  
ATOM   2998  CG  LEU A 193       7.648  67.580  13.454  1.00  0.320          C  
ATOM   2999  CD1 LEU A 193       7.457  66.508  12.365  1.00  0.320          C  
ATOM   3000  CD2 LEU A 193       8.697  67.182  14.427  1.00  0.320          C  
ATOM   3001  H   LEU A 193       6.315  70.494  14.191  1.00  0.260          H  
ATOM   3002  HA  LEU A 193       9.243  69.930  14.174  1.00  0.280          H  
ATOM   3003 1HB  LEU A 193       7.232  69.109  12.090  1.00  0.380          H  
ATOM   3004 2HB  LEU A 193       8.912  68.637  12.161  1.00  0.380          H  
ATOM   3005  HG  LEU A 193       6.701  67.713  13.973  1.00  0.380          H  
ATOM   3006 1HD1 LEU A 193       7.178  65.594  12.800  1.00  0.380          H  
ATOM   3007 2HD1 LEU A 193       6.702  66.805  11.659  1.00  0.380          H  
ATOM   3008 3HD1 LEU A 193       8.393  66.368  11.835  1.00  0.380          H  
ATOM   3009 1HD2 LEU A 193       8.424  66.254  14.907  1.00  0.380          H  
ATOM   3010 2HD2 LEU A 193       9.637  67.051  13.893  1.00  0.380          H  
ATOM   3011 3HD2 LEU A 193       8.806  67.954  15.189  1.00  0.380          H  
ATOM   3012  N   VAL A 194       9.990  71.350  12.294  1.00  0.270          N  
ATOM   3013  CA  VAL A 194      10.413  72.332  11.300  1.00  0.280          C  
ATOM   3014  C   VAL A 194      11.063  71.663  10.094  1.00  0.280          C  
ATOM   3015  O   VAL A 194      12.103  71.013  10.219  1.00  0.370          O  
ATOM   3016  CB  VAL A 194      11.406  73.311  11.938  1.00  0.390          C  
ATOM   3017  CG1 VAL A 194      11.850  74.328  10.944  1.00  0.390          C  
ATOM   3018  CG2 VAL A 194      10.764  73.983  13.108  1.00  0.390          C  
ATOM   3019  H   VAL A 194      10.664  70.798  12.838  1.00  0.320          H  
ATOM   3020  HA  VAL A 194       9.539  72.884  10.955  1.00  0.340          H  
ATOM   3021  HB  VAL A 194      12.272  72.764  12.257  1.00  0.470          H  
ATOM   3022 1HG1 VAL A 194      12.538  75.023  11.385  1.00  0.470          H  
ATOM   3023 2HG1 VAL A 194      12.324  73.856  10.081  1.00  0.470          H  
ATOM   3024 3HG1 VAL A 194      10.983  74.845  10.650  1.00  0.470          H  
ATOM   3025 1HG2 VAL A 194      11.478  74.668  13.548  1.00  0.470          H  
ATOM   3026 2HG2 VAL A 194       9.890  74.530  12.776  1.00  0.470          H  
ATOM   3027 3HG2 VAL A 194      10.465  73.239  13.848  1.00  0.470          H  
ATOM   3028  N   HIS A 195      10.491  71.885   8.912  1.00  0.250          N  
ATOM   3029  CA  HIS A 195      10.990  71.239   7.702  1.00  0.270          C  
ATOM   3030  C   HIS A 195      11.342  72.185   6.550  1.00  0.350          C  
ATOM   3031  O   HIS A 195      10.563  73.083   6.198  1.00  0.610          O  
ATOM   3032  CB  HIS A 195       9.898  70.332   7.186  1.00  0.370          C  
ATOM   3033  CG  HIS A 195       9.478  69.240   8.091  1.00  0.370          C  
ATOM   3034  ND1 HIS A 195      10.016  67.965   8.067  1.00  0.370          N  
ATOM   3035  CD2 HIS A 195       8.563  69.239   9.056  1.00  0.370          C  
ATOM   3036  CE1 HIS A 195       9.431  67.239   8.979  1.00  0.370          C  
ATOM   3037  NE2 HIS A 195       8.551  67.977   9.592  1.00  0.370          N  
ATOM   3038  H   HIS A 195       9.623  72.430   8.872  1.00  0.300          H  
ATOM   3039  HA  HIS A 195      11.868  70.647   7.940  1.00  0.320          H  
ATOM   3040 1HB  HIS A 195       9.026  70.954   7.058  1.00  0.440          H  
ATOM   3041 2HB  HIS A 195      10.158  69.945   6.219  1.00  0.440          H  
ATOM   3042  HD1 HIS A 195      10.523  67.512   7.323  1.00  0.440          H  
ATOM   3043  HD2 HIS A 195       7.899  70.024   9.433  1.00  0.440          H  
ATOM   3044  HE1 HIS A 195       9.711  66.194   9.119  1.00  0.440          H  
ATOM   3045  N   HIS A 196      12.481  71.930   5.902  1.00  0.140          N  
ATOM   3046  CA  HIS A 196      12.839  72.735   4.724  1.00  0.180          C  
ATOM   3047  C   HIS A 196      13.547  71.967   3.607  1.00  0.180          C  
ATOM   3048  O   HIS A 196      14.221  70.967   3.855  1.00  0.210          O  
ATOM   3049  CB  HIS A 196      13.747  73.914   5.104  1.00  0.240          C  
ATOM   3050  CG  HIS A 196      15.145  73.547   5.632  1.00  0.240          C  
ATOM   3051  ND1 HIS A 196      15.418  73.373   6.973  1.00  0.240          N  
ATOM   3052  CD2 HIS A 196      16.314  73.317   4.981  1.00  0.240          C  
ATOM   3053  CE1 HIS A 196      16.704  73.100   7.122  1.00  0.240          C  
ATOM   3054  NE2 HIS A 196      17.269  73.059   5.930  1.00  0.240          N  
ATOM   3055  H   HIS A 196      13.091  71.193   6.286  1.00  0.170          H  
ATOM   3056  HA  HIS A 196      11.935  73.154   4.297  1.00  0.220          H  
ATOM   3057 1HB  HIS A 196      13.874  74.555   4.232  1.00  0.280          H  
ATOM   3058 2HB  HIS A 196      13.254  74.510   5.869  1.00  0.280          H  
ATOM   3059  HD1 HIS A 196      14.752  73.072   7.658  1.00  0.280          H  
ATOM   3060  HD2 HIS A 196      16.586  73.320   3.933  1.00  0.280          H  
ATOM   3061  HE1 HIS A 196      17.119  72.943   8.118  1.00  0.280          H  
ATOM   3062  N   GLY A 197      13.431  72.476   2.375  1.00  0.220          N  
ATOM   3063  CA  GLY A 197      14.177  71.921   1.253  1.00  0.240          C  
ATOM   3064  C   GLY A 197      15.472  72.711   1.165  1.00  0.230          C  
ATOM   3065  O   GLY A 197      15.452  73.932   1.335  1.00  0.230          O  
ATOM   3066  H   GLY A 197      12.839  73.281   2.211  1.00  0.260          H  
ATOM   3067 1HA  GLY A 197      14.381  70.861   1.398  1.00  0.290          H  
ATOM   3068 2HA  GLY A 197      13.596  72.027   0.338  1.00  0.290          H  
ATOM   3069  N   THR A 198      16.578  72.077   0.795  1.00  0.250          N  
ATOM   3070  CA  THR A 198      17.844  72.827   0.789  1.00  0.230          C  
ATOM   3071  C   THR A 198      18.007  73.729  -0.426  1.00  0.150          C  
ATOM   3072  O   THR A 198      18.935  74.534  -0.494  1.00  0.170          O  
ATOM   3073  CB  THR A 198      19.064  71.906   0.877  1.00  0.330          C  
ATOM   3074  OG1 THR A 198      19.131  71.091  -0.310  1.00  0.330          O  
ATOM   3075  CG2 THR A 198      18.917  71.015   2.155  1.00  0.330          C  
ATOM   3076  H   THR A 198      16.534  71.069   0.616  1.00  0.300          H  
ATOM   3077  HA  THR A 198      17.862  73.457   1.671  1.00  0.280          H  
ATOM   3078  HB  THR A 198      19.974  72.501   0.951  1.00  0.400          H  
ATOM   3079  HG1 THR A 198      19.355  71.683  -1.045  1.00  0.400          H  
ATOM   3080 1HG2 THR A 198      19.777  70.351   2.242  1.00  0.400          H  
ATOM   3081 2HG2 THR A 198      18.864  71.660   3.034  1.00  0.400          H  
ATOM   3082 3HG2 THR A 198      18.009  70.422   2.097  1.00  0.400          H  
ATOM   3083  N   ALA A 199      17.148  73.555  -1.423  1.00  0.080          N  
ATOM   3084  CA  ALA A 199      17.183  74.364  -2.629  1.00  0.090          C  
ATOM   3085  C   ALA A 199      16.278  75.591  -2.475  1.00  0.210          C  
ATOM   3086  O   ALA A 199      16.135  76.384  -3.409  1.00  0.400          O  
ATOM   3087  CB  ALA A 199      16.785  73.536  -3.846  1.00  0.120          C  
ATOM   3088  H   ALA A 199      16.410  72.853  -1.330  1.00  0.100          H  
ATOM   3089  HA  ALA A 199      18.203  74.719  -2.772  1.00  0.110          H  
ATOM   3090 1HB  ALA A 199      16.848  74.155  -4.739  1.00  0.150          H  
ATOM   3091 2HB  ALA A 199      17.459  72.687  -3.942  1.00  0.150          H  
ATOM   3092 3HB  ALA A 199      15.791  73.177  -3.741  1.00  0.150          H  
ATOM   3093  N   ASP A 200      15.625  75.730  -1.313  1.00  0.140          N  
ATOM   3094  CA  ASP A 200      14.701  76.830  -1.081  1.00  0.280          C  
ATOM   3095  C   ASP A 200      15.376  78.201  -1.162  1.00  0.680          C  
ATOM   3096  O   ASP A 200      16.349  78.484  -0.454  1.00  0.950          O  
ATOM   3097  CB  ASP A 200      13.979  76.680   0.255  1.00  0.340          C  
ATOM   3098  CG  ASP A 200      12.911  77.720   0.401  1.00  0.340          C  
ATOM   3099  OD1 ASP A 200      13.118  78.816  -0.142  1.00  0.340          O  
ATOM   3100  OD2 ASP A 200      11.865  77.421   0.939  1.00  0.340          O  
ATOM   3101  H   ASP A 200      15.760  75.051  -0.559  1.00  0.170          H  
ATOM   3102  HA  ASP A 200      13.941  76.790  -1.861  1.00  0.340          H  
ATOM   3103 1HB  ASP A 200      13.539  75.681   0.326  1.00  0.400          H  
ATOM   3104 2HB  ASP A 200      14.684  76.785   1.066  1.00  0.400          H  
ATOM   3105  N   ASP A 201      14.879  79.024  -2.090  1.00  1.120          N  
ATOM   3106  CA  ASP A 201      15.402  80.359  -2.342  1.00  1.500          C  
ATOM   3107  C   ASP A 201      14.243  81.366  -2.473  1.00  0.910          C  
ATOM   3108  O   ASP A 201      14.344  82.357  -3.200  1.00  0.880          O  
ATOM   3109  CB  ASP A 201      16.261  80.340  -3.619  1.00  1.950          C  
ATOM   3110  CG  ASP A 201      17.232  81.530  -3.773  1.00  1.950          C  
ATOM   3111  OD1 ASP A 201      17.712  82.020  -2.772  1.00  1.950          O  
ATOM   3112  OD2 ASP A 201      17.514  81.907  -4.895  1.00  1.950          O  
ATOM   3113  H   ASP A 201      14.083  78.694  -2.615  1.00  1.340          H  
ATOM   3114  HA  ASP A 201      16.026  80.656  -1.498  1.00  1.800          H  
ATOM   3115 1HB  ASP A 201      16.841  79.413  -3.637  1.00  2.340          H  
ATOM   3116 2HB  ASP A 201      15.603  80.321  -4.487  1.00  2.340          H  
ATOM   3117  N   THR A 202      13.114  81.084  -1.795  1.00  0.850          N  
ATOM   3118  CA  THR A 202      11.953  81.976  -1.793  1.00  0.510          C  
ATOM   3119  C   THR A 202      11.661  82.243  -0.339  1.00  0.890          C  
ATOM   3120  O   THR A 202      11.058  83.250   0.043  1.00  1.710          O  
ATOM   3121  CB  THR A 202      10.714  81.379  -2.480  1.00  0.850          C  
ATOM   3122  OG1 THR A 202      10.302  80.210  -1.782  1.00  0.850          O  
ATOM   3123  CG2 THR A 202      11.035  81.004  -3.916  1.00  0.850          C  
ATOM   3124  H   THR A 202      13.067  80.246  -1.195  1.00  1.020          H  
ATOM   3125  HA  THR A 202      12.211  82.920  -2.274  1.00  0.610          H  
ATOM   3126  HB  THR A 202       9.908  82.108  -2.461  1.00  1.020          H  
ATOM   3127  HG1 THR A 202       9.382  80.023  -1.997  1.00  1.020          H  
ATOM   3128 1HG2 THR A 202      10.149  80.582  -4.389  1.00  1.020          H  
ATOM   3129 2HG2 THR A 202      11.352  81.893  -4.459  1.00  1.020          H  
ATOM   3130 3HG2 THR A 202      11.834  80.267  -3.933  1.00  1.020          H  
ATOM   3131  N   CYS A 203      12.195  81.348   0.470  1.00  0.760          N  
ATOM   3132  CA  CYS A 203      12.104  81.350   1.918  1.00  0.190          C  
ATOM   3133  C   CYS A 203      13.391  80.674   2.374  1.00  0.350          C  
ATOM   3134  O   CYS A 203      13.367  79.531   2.829  1.00  0.670          O  
ATOM   3135  CB  CYS A 203      10.873  80.557   2.387  1.00  0.490          C  
ATOM   3136  SG  CYS A 203      10.501  80.653   4.153  1.00  0.490          S  
ATOM   3137  H   CYS A 203      12.637  80.530   0.025  1.00  0.910          H  
ATOM   3138  HA  CYS A 203      12.038  82.367   2.295  1.00  0.230          H  
ATOM   3139 1HB  CYS A 203       9.994  80.901   1.842  1.00  0.590          H  
ATOM   3140 2HB  CYS A 203      11.011  79.503   2.134  1.00  0.590          H  
ATOM   3141  HG  CYS A 203       9.509  79.718   4.153  1.00  0.590          H  
ATOM   3142  N   PRO A 204      14.536  81.389   2.326  1.00  0.250          N  
ATOM   3143  CA  PRO A 204      15.865  80.847   2.513  1.00  0.250          C  
ATOM   3144  C   PRO A 204      15.864  80.069   3.793  1.00  0.290          C  
ATOM   3145  O   PRO A 204      15.364  80.579   4.804  1.00  0.350          O  
ATOM   3146  CB  PRO A 204      16.730  82.111   2.606  1.00  0.380          C  
ATOM   3147  CG  PRO A 204      15.971  83.135   1.787  1.00  0.380          C  
ATOM   3148  CD  PRO A 204      14.510  82.853   2.087  1.00  0.380          C  
ATOM   3149  HA  PRO A 204      16.133  80.212   1.650  1.00  0.300          H  
ATOM   3150 1HB  PRO A 204      16.859  82.411   3.657  1.00  0.450          H  
ATOM   3151 2HB  PRO A 204      17.730  81.907   2.199  1.00  0.450          H  
ATOM   3152 1HG  PRO A 204      16.275  84.155   2.070  1.00  0.450          H  
ATOM   3153 2HG  PRO A 204      16.211  83.016   0.714  1.00  0.450          H  
ATOM   3154 1HD  PRO A 204      14.176  83.387   2.990  1.00  0.450          H  
ATOM   3155 2HD  PRO A 204      13.927  83.128   1.206  1.00  0.450          H  
ATOM   3156  N   ILE A 205      16.497  78.890   3.752  1.00  0.250          N  
ATOM   3157  CA  ILE A 205      16.542  77.910   4.845  1.00  0.230          C  
ATOM   3158  C   ILE A 205      17.059  78.425   6.182  1.00  0.280          C  
ATOM   3159  O   ILE A 205      16.892  77.771   7.214  1.00  0.280          O  
ATOM   3160  CB  ILE A 205      17.333  76.672   4.399  1.00  0.330          C  
ATOM   3161  CG1 ILE A 205      18.822  76.995   4.101  1.00  0.330          C  
ATOM   3162  CG2 ILE A 205      16.645  76.124   3.131  1.00  0.330          C  
ATOM   3163  CD1 ILE A 205      19.687  75.743   3.886  1.00  0.330          C  
ATOM   3164  H   ILE A 205      16.906  78.629   2.864  1.00  0.300          H  
ATOM   3165  HA  ILE A 205      15.519  77.571   5.008  1.00  0.280          H  
ATOM   3166  HB  ILE A 205      17.310  75.930   5.188  1.00  0.400          H  
ATOM   3167 1HG1 ILE A 205      18.889  77.613   3.209  1.00  0.400          H  
ATOM   3168 2HG1 ILE A 205      19.245  77.544   4.941  1.00  0.400          H  
ATOM   3169 1HG2 ILE A 205      17.134  75.245   2.793  1.00  0.400          H  
ATOM   3170 2HG2 ILE A 205      15.611  75.887   3.352  1.00  0.400          H  
ATOM   3171 3HG2 ILE A 205      16.670  76.854   2.330  1.00  0.400          H  
ATOM   3172 1HD1 ILE A 205      20.718  76.045   3.695  1.00  0.400          H  
ATOM   3173 2HD1 ILE A 205      19.651  75.123   4.786  1.00  0.400          H  
ATOM   3174 3HD1 ILE A 205      19.334  75.164   3.040  1.00  0.400          H  
ATOM   3175  N   ALA A 206      17.616  79.628   6.183  1.00  0.370          N  
ATOM   3176  CA  ALA A 206      18.075  80.264   7.398  1.00  0.450          C  
ATOM   3177  C   ALA A 206      16.884  80.409   8.345  1.00  0.420          C  
ATOM   3178  O   ALA A 206      17.057  80.395   9.572  1.00  0.480          O  
ATOM   3179  CB  ALA A 206      18.676  81.620   7.093  1.00  0.600          C  
ATOM   3180  H   ALA A 206      17.734  80.102   5.298  1.00  0.440          H  
ATOM   3181  HA  ALA A 206      18.822  79.625   7.870  1.00  0.540          H  
ATOM   3182 1HB  ALA A 206      19.014  82.085   8.019  1.00  0.720          H  
ATOM   3183 2HB  ALA A 206      19.522  81.500   6.419  1.00  0.720          H  
ATOM   3184 3HB  ALA A 206      17.922  82.251   6.623  1.00  0.720          H  
ATOM   3185  N   TRP A 207      15.670  80.574   7.768  1.00  0.340          N  
ATOM   3186  CA  TRP A 207      14.460  80.736   8.557  1.00  0.360          C  
ATOM   3187  C   TRP A 207      14.275  79.547   9.474  1.00  0.350          C  
ATOM   3188  O   TRP A 207      13.718  79.698  10.570  1.00  0.330          O  
ATOM   3189  CB  TRP A 207      13.174  80.773   7.685  1.00  0.500          C  
ATOM   3190  CG  TRP A 207      12.704  79.385   7.155  1.00  0.500          C  
ATOM   3191  CD1 TRP A 207      13.015  78.810   5.986  1.00  0.500          C  
ATOM   3192  CD2 TRP A 207      11.826  78.421   7.830  1.00  0.500          C  
ATOM   3193  NE1 TRP A 207      12.443  77.583   5.888  1.00  0.500          N  
ATOM   3194  CE2 TRP A 207      11.721  77.333   7.005  1.00  0.500          C  
ATOM   3195  CE3 TRP A 207      11.152  78.407   9.049  1.00  0.500          C  
ATOM   3196  CZ2 TRP A 207      10.987  76.233   7.350  1.00  0.500          C  
ATOM   3197  CZ3 TRP A 207      10.411  77.304   9.385  1.00  0.500          C  
ATOM   3198  CH2 TRP A 207      10.327  76.240   8.541  1.00  0.500          C  
ATOM   3199  H   TRP A 207      15.588  80.592   6.746  1.00  0.410          H  
ATOM   3200  HA  TRP A 207      14.540  81.644   9.154  1.00  0.430          H  
ATOM   3201 1HB  TRP A 207      12.363  81.222   8.231  1.00  0.600          H  
ATOM   3202 2HB  TRP A 207      13.358  81.402   6.812  1.00  0.600          H  
ATOM   3203  HD1 TRP A 207      13.619  79.237   5.236  1.00  0.600          H  
ATOM   3204  HE1 TRP A 207      12.542  76.975   5.095  1.00  0.600          H  
ATOM   3205  HE3 TRP A 207      11.217  79.246   9.714  1.00  0.600          H  
ATOM   3206  HZ2 TRP A 207      10.914  75.379   6.703  1.00  0.600          H  
ATOM   3207  HZ3 TRP A 207       9.891  77.304  10.336  1.00  0.600          H  
ATOM   3208  HH2 TRP A 207       9.728  75.369   8.823  1.00  0.600          H  
ATOM   3209  N   ALA A 208      14.722  78.354   9.032  1.00  0.390          N  
ATOM   3210  CA  ALA A 208      14.519  77.166   9.801  1.00  0.420          C  
ATOM   3211  C   ALA A 208      15.498  77.153  10.917  1.00  0.370          C  
ATOM   3212  O   ALA A 208      15.113  77.022  12.061  1.00  0.380          O  
ATOM   3213  CB  ALA A 208      14.665  75.931   8.940  1.00  0.580          C  
ATOM   3214  H   ALA A 208      15.244  78.260   8.161  1.00  0.470          H  
ATOM   3215  HA  ALA A 208      13.516  77.186  10.220  1.00  0.500          H  
ATOM   3216 1HB  ALA A 208      14.508  75.046   9.545  1.00  0.690          H  
ATOM   3217 2HB  ALA A 208      13.939  75.955   8.138  1.00  0.690          H  
ATOM   3218 3HB  ALA A 208      15.668  75.908   8.517  1.00  0.690          H  
ATOM   3219  N   ASP A 209      16.762  77.448  10.650  1.00  0.330          N  
ATOM   3220  CA  ASP A 209      17.692  77.381  11.775  1.00  0.320          C  
ATOM   3221  C   ASP A 209      17.255  78.335  12.886  1.00  0.310          C  
ATOM   3222  O   ASP A 209      17.349  78.012  14.085  1.00  0.320          O  
ATOM   3223  CB  ASP A 209      19.118  77.734  11.355  1.00  0.450          C  
ATOM   3224  CG  ASP A 209      19.820  76.656  10.522  1.00  0.450          C  
ATOM   3225  OD1 ASP A 209      19.342  75.543  10.451  1.00  0.450          O  
ATOM   3226  OD2 ASP A 209      20.854  76.962   9.978  1.00  0.450          O  
ATOM   3227  H   ASP A 209      17.055  77.630   9.683  1.00  0.400          H  
ATOM   3228  HA  ASP A 209      17.685  76.366  12.169  1.00  0.380          H  
ATOM   3229 1HB  ASP A 209      19.094  78.659  10.769  1.00  0.540          H  
ATOM   3230 2HB  ASP A 209      19.715  77.932  12.244  1.00  0.540          H  
ATOM   3231  N   ALA A 210      16.777  79.522  12.487  1.00  0.300          N  
ATOM   3232  CA  ALA A 210      16.319  80.509  13.448  1.00  0.280          C  
ATOM   3233  C   ALA A 210      15.072  80.037  14.205  1.00  0.290          C  
ATOM   3234  O   ALA A 210      15.006  80.159  15.439  1.00  0.280          O  
ATOM   3235  CB  ALA A 210      16.033  81.811  12.725  1.00  0.400          C  
ATOM   3236  H   ALA A 210      16.754  79.739  11.483  1.00  0.360          H  
ATOM   3237  HA  ALA A 210      17.118  80.666  14.170  1.00  0.340          H  
ATOM   3238 1HB  ALA A 210      15.739  82.560  13.435  1.00  0.480          H  
ATOM   3239 2HB  ALA A 210      16.936  82.137  12.207  1.00  0.480          H  
ATOM   3240 3HB  ALA A 210      15.236  81.656  11.997  1.00  0.480          H  
ATOM   3241  N   THR A 211      14.105  79.469  13.466  1.00  0.300          N  
ATOM   3242  CA  THR A 211      12.849  78.971  14.015  1.00  0.340          C  
ATOM   3243  C   THR A 211      13.083  77.788  14.931  1.00  0.350          C  
ATOM   3244  O   THR A 211      12.491  77.709  16.005  1.00  0.360          O  
ATOM   3245  CB  THR A 211      11.856  78.588  12.892  1.00  0.460          C  
ATOM   3246  OG1 THR A 211      11.566  79.752  12.097  1.00  0.460          O  
ATOM   3247  CG2 THR A 211      10.549  78.058  13.497  1.00  0.460          C  
ATOM   3248  H   THR A 211      14.209  79.425  12.449  1.00  0.360          H  
ATOM   3249  HA  THR A 211      12.397  79.770  14.603  1.00  0.410          H  
ATOM   3250  HB  THR A 211      12.301  77.822  12.256  1.00  0.550          H  
ATOM   3251  HG1 THR A 211      12.358  79.974  11.557  1.00  0.550          H  
ATOM   3252 1HG2 THR A 211       9.862  77.803  12.699  1.00  0.550          H  
ATOM   3253 2HG2 THR A 211      10.752  77.178  14.085  1.00  0.550          H  
ATOM   3254 3HG2 THR A 211      10.102  78.824  14.130  1.00  0.550          H  
ATOM   3255  N   VAL A 212      13.939  76.867  14.510  1.00  0.350          N  
ATOM   3256  CA  VAL A 212      14.240  75.669  15.254  1.00  0.360          C  
ATOM   3257  C   VAL A 212      14.818  76.008  16.594  1.00  0.300          C  
ATOM   3258  O   VAL A 212      14.389  75.450  17.594  1.00  0.300          O  
ATOM   3259  CB  VAL A 212      15.249  74.780  14.501  1.00  0.500          C  
ATOM   3260  CG1 VAL A 212      15.727  73.674  15.367  1.00  0.500          C  
ATOM   3261  CG2 VAL A 212      14.615  74.183  13.327  1.00  0.500          C  
ATOM   3262  H   VAL A 212      14.382  77.016  13.613  1.00  0.420          H  
ATOM   3263  HA  VAL A 212      13.313  75.112  15.402  1.00  0.430          H  
ATOM   3264  HB  VAL A 212      16.106  75.389  14.199  1.00  0.600          H  
ATOM   3265 1HG1 VAL A 212      16.439  73.092  14.807  1.00  0.600          H  
ATOM   3266 2HG1 VAL A 212      16.208  74.075  16.213  1.00  0.600          H  
ATOM   3267 3HG1 VAL A 212      14.890  73.048  15.681  1.00  0.600          H  
ATOM   3268 1HG2 VAL A 212      15.329  73.564  12.794  1.00  0.600          H  
ATOM   3269 2HG2 VAL A 212      13.788  73.594  13.673  1.00  0.600          H  
ATOM   3270 3HG2 VAL A 212      14.267  74.945  12.687  1.00  0.600          H  
ATOM   3271  N   THR A 213      15.790  76.915  16.639  1.00  0.270          N  
ATOM   3272  CA  THR A 213      16.345  77.255  17.935  1.00  0.250          C  
ATOM   3273  C   THR A 213      15.270  77.904  18.795  1.00  0.260          C  
ATOM   3274  O   THR A 213      15.060  77.505  19.945  1.00  0.260          O  
ATOM   3275  CB  THR A 213      17.562  78.184  17.803  1.00  0.360          C  
ATOM   3276  OG1 THR A 213      18.586  77.506  17.045  1.00  0.360          O  
ATOM   3277  CG2 THR A 213      18.102  78.506  19.211  1.00  0.360          C  
ATOM   3278  H   THR A 213      16.151  77.337  15.781  1.00  0.320          H  
ATOM   3279  HA  THR A 213      16.669  76.349  18.428  1.00  0.300          H  
ATOM   3280  HB  THR A 213      17.280  79.105  17.287  1.00  0.430          H  
ATOM   3281  HG1 THR A 213      18.336  77.529  16.098  1.00  0.430          H  
ATOM   3282 1HG2 THR A 213      18.974  79.150  19.124  1.00  0.430          H  
ATOM   3283 2HG2 THR A 213      17.340  79.020  19.807  1.00  0.430          H  
ATOM   3284 3HG2 THR A 213      18.382  77.583  19.716  1.00  0.430          H  
ATOM   3285  N   ALA A 214      14.517  78.848  18.227  1.00  0.290          N  
ATOM   3286  CA  ALA A 214      13.501  79.548  18.997  1.00  0.310          C  
ATOM   3287  C   ALA A 214      12.491  78.587  19.610  1.00  0.290          C  
ATOM   3288  O   ALA A 214      12.072  78.760  20.758  1.00  0.300          O  
ATOM   3289  CB  ALA A 214      12.792  80.526  18.105  1.00  0.430          C  
ATOM   3290  H   ALA A 214      14.694  79.139  17.258  1.00  0.350          H  
ATOM   3291  HA  ALA A 214      14.001  80.083  19.808  1.00  0.370          H  
ATOM   3292 1HB  ALA A 214      12.058  81.086  18.686  1.00  0.510          H  
ATOM   3293 2HB  ALA A 214      13.524  81.190  17.688  1.00  0.510          H  
ATOM   3294 3HB  ALA A 214      12.303  79.988  17.302  1.00  0.510          H  
ATOM   3295  N   LEU A 215      12.138  77.548  18.853  1.00  0.270          N  
ATOM   3296  CA  LEU A 215      11.221  76.546  19.334  1.00  0.230          C  
ATOM   3297  C   LEU A 215      11.899  75.618  20.348  1.00  0.260          C  
ATOM   3298  O   LEU A 215      11.342  75.372  21.416  1.00  0.260          O  
ATOM   3299  CB  LEU A 215      10.743  75.693  18.158  1.00  0.340          C  
ATOM   3300  CG  LEU A 215       9.868  76.303  17.095  1.00  0.340          C  
ATOM   3301  CD1 LEU A 215       9.752  75.316  15.991  1.00  0.340          C  
ATOM   3302  CD2 LEU A 215       8.570  76.601  17.615  1.00  0.340          C  
ATOM   3303  H   LEU A 215      12.477  77.500  17.890  1.00  0.320          H  
ATOM   3304  HA  LEU A 215      10.386  77.041  19.823  1.00  0.280          H  
ATOM   3305 1HB  LEU A 215      11.633  75.360  17.636  1.00  0.410          H  
ATOM   3306 2HB  LEU A 215      10.216  74.837  18.548  1.00  0.410          H  
ATOM   3307  HG  LEU A 215      10.309  77.201  16.719  1.00  0.410          H  
ATOM   3308 1HD1 LEU A 215       9.132  75.716  15.190  1.00  0.410          H  
ATOM   3309 2HD1 LEU A 215      10.749  75.125  15.626  1.00  0.410          H  
ATOM   3310 3HD1 LEU A 215       9.324  74.392  16.351  1.00  0.410          H  
ATOM   3311 1HD2 LEU A 215       7.984  77.012  16.821  1.00  0.410          H  
ATOM   3312 2HD2 LEU A 215       8.119  75.690  17.979  1.00  0.410          H  
ATOM   3313 3HD2 LEU A 215       8.648  77.325  18.419  1.00  0.410          H  
ATOM   3314  N   ARG A 216      13.131  75.150  20.078  1.00  0.290          N  
ATOM   3315  CA  ARG A 216      13.816  74.218  20.992  1.00  0.330          C  
ATOM   3316  C   ARG A 216      14.013  74.817  22.370  1.00  0.350          C  
ATOM   3317  O   ARG A 216      13.929  74.114  23.379  1.00  0.360          O  
ATOM   3318  CB  ARG A 216      15.172  73.761  20.463  1.00  0.450          C  
ATOM   3319  CG  ARG A 216      15.145  72.766  19.297  1.00  0.450          C  
ATOM   3320  CD  ARG A 216      16.511  72.322  18.916  1.00  0.450          C  
ATOM   3321  NE  ARG A 216      17.322  73.422  18.396  1.00  0.450          N  
ATOM   3322  CZ  ARG A 216      18.590  73.314  17.945  1.00  0.450          C  
ATOM   3323  NH1 ARG A 216      19.188  72.141  17.948  1.00  0.450          N  
ATOM   3324  NH2 ARG A 216      19.242  74.385  17.487  1.00  0.450          N  
ATOM   3325  H   ARG A 216      13.583  75.398  19.200  1.00  0.350          H  
ATOM   3326  HA  ARG A 216      13.192  73.334  21.106  1.00  0.400          H  
ATOM   3327 1HB  ARG A 216      15.719  74.641  20.126  1.00  0.540          H  
ATOM   3328 2HB  ARG A 216      15.745  73.314  21.272  1.00  0.540          H  
ATOM   3329 1HG  ARG A 216      14.595  71.877  19.602  1.00  0.540          H  
ATOM   3330 2HG  ARG A 216      14.665  73.198  18.432  1.00  0.540          H  
ATOM   3331 1HD  ARG A 216      17.010  71.905  19.788  1.00  0.540          H  
ATOM   3332 2HD  ARG A 216      16.427  71.560  18.139  1.00  0.540          H  
ATOM   3333  HE  ARG A 216      16.891  74.335  18.365  1.00  0.540          H  
ATOM   3334 1HH1 ARG A 216      18.706  71.323  18.287  1.00  0.540          H  
ATOM   3335 2HH1 ARG A 216      20.131  72.055  17.599  1.00  0.540          H  
ATOM   3336 1HH2 ARG A 216      18.803  75.315  17.469  1.00  0.540          H  
ATOM   3337 2HH2 ARG A 216      20.187  74.289  17.149  1.00  0.540          H  
ATOM   3338  N   ASP A 217      14.193  76.128  22.444  1.00  0.360          N  
ATOM   3339  CA  ASP A 217      14.352  76.792  23.728  1.00  0.380          C  
ATOM   3340  C   ASP A 217      13.119  76.573  24.628  1.00  0.360          C  
ATOM   3341  O   ASP A 217      13.201  76.734  25.846  1.00  0.390          O  
ATOM   3342  CB  ASP A 217      14.613  78.293  23.552  1.00  0.520          C  
ATOM   3343  CG  ASP A 217      16.041  78.654  23.026  1.00  0.520          C  
ATOM   3344  OD1 ASP A 217      16.907  77.806  23.008  1.00  0.520          O  
ATOM   3345  OD2 ASP A 217      16.234  79.797  22.673  1.00  0.520          O  
ATOM   3346  H   ASP A 217      14.307  76.663  21.574  1.00  0.430          H  
ATOM   3347  HA  ASP A 217      15.217  76.357  24.230  1.00  0.460          H  
ATOM   3348 1HB  ASP A 217      13.877  78.696  22.841  1.00  0.630          H  
ATOM   3349 2HB  ASP A 217      14.454  78.799  24.502  1.00  0.630          H  
ATOM   3350  N   GLY A 218      11.960  76.266  24.023  1.00  0.310          N  
ATOM   3351  CA  GLY A 218      10.709  76.037  24.733  1.00  0.290          C  
ATOM   3352  C   GLY A 218      10.435  74.556  25.068  1.00  0.310          C  
ATOM   3353  O   GLY A 218       9.404  74.245  25.674  1.00  0.310          O  
ATOM   3354  H   GLY A 218      11.935  76.122  23.013  1.00  0.370          H  
ATOM   3355 1HA  GLY A 218      10.702  76.626  25.648  1.00  0.350          H  
ATOM   3356 2HA  GLY A 218       9.891  76.414  24.115  1.00  0.350          H  
ATOM   3357  N   GLY A 219      11.341  73.635  24.699  1.00  0.320          N  
ATOM   3358  CA  GLY A 219      11.099  72.213  24.966  1.00  0.330          C  
ATOM   3359  C   GLY A 219      11.944  71.222  24.147  1.00  0.320          C  
ATOM   3360  O   GLY A 219      12.260  71.409  22.968  1.00  0.320          O  
ATOM   3361  H   GLY A 219      12.203  73.921  24.226  1.00  0.380          H  
ATOM   3362 1HA  GLY A 219      11.263  72.026  26.026  1.00  0.400          H  
ATOM   3363 2HA  GLY A 219      10.045  72.002  24.778  1.00  0.400          H  
ATOM   3364  N   ALA A 220      12.185  70.062  24.754  1.00  0.340          N  
ATOM   3365  CA  ALA A 220      13.010  69.015  24.151  1.00  0.390          C  
ATOM   3366  C   ALA A 220      12.269  68.189  23.112  1.00  0.260          C  
ATOM   3367  O   ALA A 220      12.848  67.292  22.501  1.00  0.280          O  
ATOM   3368  CB  ALA A 220      13.535  68.088  25.231  1.00  0.530          C  
ATOM   3369  H   ALA A 220      11.848  69.935  25.698  1.00  0.410          H  
ATOM   3370  HA  ALA A 220      13.851  69.500  23.654  1.00  0.470          H  
ATOM   3371 1HB  ALA A 220      14.179  67.334  24.779  1.00  0.630          H  
ATOM   3372 2HB  ALA A 220      14.104  68.662  25.960  1.00  0.630          H  
ATOM   3373 3HB  ALA A 220      12.696  67.599  25.725  1.00  0.630          H  
ATOM   3374  N   ASP A 221      10.983  68.449  22.932  1.00  0.210          N  
ATOM   3375  CA  ASP A 221      10.191  67.710  21.982  1.00  0.170          C  
ATOM   3376  C   ASP A 221      10.130  68.367  20.599  1.00  0.180          C  
ATOM   3377  O   ASP A 221       9.448  67.864  19.702  1.00  0.290          O  
ATOM   3378  CB  ASP A 221       8.816  67.484  22.590  1.00  0.250          C  
ATOM   3379  CG  ASP A 221       8.167  68.790  22.953  1.00  0.250          C  
ATOM   3380  OD1 ASP A 221       8.880  69.775  22.969  1.00  0.250          O  
ATOM   3381  OD2 ASP A 221       6.994  68.815  23.226  1.00  0.250          O  
ATOM   3382  H   ASP A 221      10.521  69.210  23.435  1.00  0.250          H  
ATOM   3383  HA  ASP A 221      10.653  66.730  21.855  1.00  0.200          H  
ATOM   3384 1HB  ASP A 221       8.190  66.940  21.889  1.00  0.300          H  
ATOM   3385 2HB  ASP A 221       8.910  66.875  23.488  1.00  0.300          H  
ATOM   3386  N   VAL A 222      10.895  69.443  20.408  1.00  0.150          N  
ATOM   3387  CA  VAL A 222      10.998  70.127  19.119  1.00  0.150          C  
ATOM   3388  C   VAL A 222      11.998  69.420  18.215  1.00  0.230          C  
ATOM   3389  O   VAL A 222      13.114  69.114  18.632  1.00  0.360          O  
ATOM   3390  CB  VAL A 222      11.403  71.578  19.326  1.00  0.210          C  
ATOM   3391  CG1 VAL A 222      11.667  72.277  17.965  1.00  0.210          C  
ATOM   3392  CG2 VAL A 222      10.263  72.273  20.096  1.00  0.210          C  
ATOM   3393  H   VAL A 222      11.411  69.819  21.213  1.00  0.180          H  
ATOM   3394  HA  VAL A 222      10.019  70.109  18.635  1.00  0.180          H  
ATOM   3395  HB  VAL A 222      12.306  71.607  19.907  1.00  0.250          H  
ATOM   3396 1HG1 VAL A 222      11.965  73.271  18.151  1.00  0.250          H  
ATOM   3397 2HG1 VAL A 222      12.472  71.780  17.426  1.00  0.250          H  
ATOM   3398 3HG1 VAL A 222      10.760  72.266  17.353  1.00  0.250          H  
ATOM   3399 1HG2 VAL A 222      10.512  73.289  20.287  1.00  0.250          H  
ATOM   3400 2HG2 VAL A 222       9.347  72.230  19.506  1.00  0.250          H  
ATOM   3401 3HG2 VAL A 222      10.102  71.763  21.051  1.00  0.250          H  
ATOM   3402  N   THR A 223      11.587  69.153  16.981  1.00  0.270          N  
ATOM   3403  CA  THR A 223      12.421  68.419  16.026  1.00  0.440          C  
ATOM   3404  C   THR A 223      12.469  69.087  14.656  1.00  0.240          C  
ATOM   3405  O   THR A 223      11.537  69.791  14.273  1.00  0.180          O  
ATOM   3406  CB  THR A 223      11.952  66.940  15.963  1.00  0.550          C  
ATOM   3407  OG1 THR A 223      12.230  66.313  17.217  1.00  0.550          O  
ATOM   3408  CG2 THR A 223      12.600  66.148  14.840  1.00  0.550          C  
ATOM   3409  H   THR A 223      10.667  69.510  16.691  1.00  0.320          H  
ATOM   3410  HA  THR A 223      13.440  68.409  16.410  1.00  0.530          H  
ATOM   3411  HB  THR A 223      10.905  66.928  15.837  1.00  0.660          H  
ATOM   3412  HG1 THR A 223      11.711  66.745  17.909  1.00  0.660          H  
ATOM   3413 1HG2 THR A 223      12.226  65.127  14.867  1.00  0.660          H  
ATOM   3414 2HG2 THR A 223      12.362  66.576  13.869  1.00  0.660          H  
ATOM   3415 3HG2 THR A 223      13.671  66.145  14.991  1.00  0.660          H  
ATOM   3416  N   TYR A 224      13.564  68.891  13.928  1.00  0.230          N  
ATOM   3417  CA  TYR A 224      13.680  69.472  12.602  1.00  0.280          C  
ATOM   3418  C   TYR A 224      14.346  68.551  11.586  1.00  0.270          C  
ATOM   3419  O   TYR A 224      15.124  67.652  11.940  1.00  0.300          O  
ATOM   3420  CB  TYR A 224      14.444  70.766  12.745  1.00  0.370          C  
ATOM   3421  CG  TYR A 224      15.857  70.567  13.220  1.00  0.370          C  
ATOM   3422  CD1 TYR A 224      16.896  70.498  12.316  1.00  0.370          C  
ATOM   3423  CD2 TYR A 224      16.109  70.427  14.587  1.00  0.370          C  
ATOM   3424  CE1 TYR A 224      18.184  70.305  12.770  1.00  0.370          C  
ATOM   3425  CE2 TYR A 224      17.389  70.235  15.035  1.00  0.370          C  
ATOM   3426  CZ  TYR A 224      18.428  70.177  14.136  1.00  0.370          C  
ATOM   3427  OH  TYR A 224      19.716  69.981  14.585  1.00  0.370          O  
ATOM   3428  H   TYR A 224      14.323  68.332  14.299  1.00  0.280          H  
ATOM   3429  HA  TYR A 224      12.679  69.686  12.230  1.00  0.340          H  
ATOM   3430 1HB  TYR A 224      14.458  71.299  11.793  1.00  0.450          H  
ATOM   3431 2HB  TYR A 224      13.931  71.376  13.468  1.00  0.450          H  
ATOM   3432  HD1 TYR A 224      16.699  70.596  11.248  1.00  0.450          H  
ATOM   3433  HD2 TYR A 224      15.292  70.476  15.305  1.00  0.450          H  
ATOM   3434  HE1 TYR A 224      19.007  70.253  12.060  1.00  0.450          H  
ATOM   3435  HE2 TYR A 224      17.583  70.132  16.101  1.00  0.450          H  
ATOM   3436  HH  TYR A 224      20.317  69.959  13.835  1.00  0.450          H  
ATOM   3437  N   ARG A 225      14.023  68.791  10.312  1.00  0.260          N  
ATOM   3438  CA  ARG A 225      14.533  68.007   9.188  1.00  0.260          C  
ATOM   3439  C   ARG A 225      14.796  68.839   7.931  1.00  0.280          C  
ATOM   3440  O   ARG A 225      14.107  69.834   7.672  1.00  0.330          O  
ATOM   3441  CB  ARG A 225      13.527  66.905   8.849  1.00  0.360          C  
ATOM   3442  CG  ARG A 225      13.285  65.837   9.959  1.00  0.360          C  
ATOM   3443  CD  ARG A 225      14.437  64.903  10.114  1.00  0.360          C  
ATOM   3444  NE  ARG A 225      14.168  63.852  11.094  1.00  0.360          N  
ATOM   3445  CZ  ARG A 225      14.456  63.916  12.416  1.00  0.360          C  
ATOM   3446  NH1 ARG A 225      15.060  64.970  12.940  1.00  0.360          N  
ATOM   3447  NH2 ARG A 225      14.131  62.897  13.198  1.00  0.360          N  
ATOM   3448  H   ARG A 225      13.369  69.564  10.134  1.00  0.310          H  
ATOM   3449  HA  ARG A 225      15.477  67.556   9.489  1.00  0.310          H  
ATOM   3450 1HB  ARG A 225      12.578  67.362   8.626  1.00  0.440          H  
ATOM   3451 2HB  ARG A 225      13.852  66.382   7.947  1.00  0.440          H  
ATOM   3452 1HG  ARG A 225      13.067  66.293  10.910  1.00  0.440          H  
ATOM   3453 2HG  ARG A 225      12.425  65.235   9.669  1.00  0.440          H  
ATOM   3454 1HD  ARG A 225      14.624  64.422   9.153  1.00  0.440          H  
ATOM   3455 2HD  ARG A 225      15.324  65.441  10.419  1.00  0.440          H  
ATOM   3456  HE  ARG A 225      13.660  63.019  10.772  1.00  0.440          H  
ATOM   3457 1HH1 ARG A 225      15.293  65.797  12.368  1.00  0.440          H  
ATOM   3458 2HH1 ARG A 225      15.279  64.984  13.924  1.00  0.440          H  
ATOM   3459 1HH2 ARG A 225      13.666  62.081  12.802  1.00  0.440          H  
ATOM   3460 2HH2 ARG A 225      14.338  62.929  14.183  1.00  0.440          H  
ATOM   3461  N   ARG A 226      15.767  68.404   7.136  1.00  0.290          N  
ATOM   3462  CA  ARG A 226      16.028  69.067   5.869  1.00  0.400          C  
ATOM   3463  C   ARG A 226      16.005  68.040   4.775  1.00  0.360          C  
ATOM   3464  O   ARG A 226      16.410  66.894   4.986  1.00  0.460          O  
ATOM   3465  CB  ARG A 226      17.373  69.761   5.853  1.00  0.520          C  
ATOM   3466  CG  ARG A 226      18.598  68.874   5.894  1.00  0.520          C  
ATOM   3467  CD  ARG A 226      19.820  69.694   5.921  1.00  0.520          C  
ATOM   3468  NE  ARG A 226      21.026  68.885   5.913  1.00  0.520          N  
ATOM   3469  CZ  ARG A 226      22.283  69.377   5.945  1.00  0.520          C  
ATOM   3470  NH1 ARG A 226      22.485  70.680   5.981  1.00  0.520          N  
ATOM   3471  NH2 ARG A 226      23.314  68.546   5.940  1.00  0.520          N  
ATOM   3472  H   ARG A 226      16.308  67.592   7.400  1.00  0.350          H  
ATOM   3473  HA  ARG A 226      15.251  69.801   5.682  1.00  0.480          H  
ATOM   3474 1HB  ARG A 226      17.441  70.381   4.960  1.00  0.620          H  
ATOM   3475 2HB  ARG A 226      17.437  70.410   6.712  1.00  0.620          H  
ATOM   3476 1HG  ARG A 226      18.575  68.245   6.780  1.00  0.620          H  
ATOM   3477 2HG  ARG A 226      18.643  68.255   5.000  1.00  0.620          H  
ATOM   3478 1HD  ARG A 226      19.832  70.339   5.045  1.00  0.620          H  
ATOM   3479 2HD  ARG A 226      19.817  70.304   6.823  1.00  0.620          H  
ATOM   3480  HE  ARG A 226      20.915  67.878   5.887  1.00  0.620          H  
ATOM   3481 1HH1 ARG A 226      21.700  71.317   5.985  1.00  0.620          H  
ATOM   3482 2HH1 ARG A 226      23.426  71.046   6.003  1.00  0.620          H  
ATOM   3483 1HH2 ARG A 226      23.159  67.547   5.913  1.00  0.620          H  
ATOM   3484 2HH2 ARG A 226      24.256  68.907   5.962  1.00  0.620          H  
ATOM   3485  N   TYR A 227      15.569  68.462   3.599  1.00  0.190          N  
ATOM   3486  CA  TYR A 227      15.498  67.572   2.459  1.00  0.120          C  
ATOM   3487  C   TYR A 227      16.385  68.038   1.300  1.00  0.130          C  
ATOM   3488  O   TYR A 227      15.967  68.908   0.525  1.00  0.160          O  
ATOM   3489  CB  TYR A 227      14.044  67.474   2.052  1.00  0.200          C  
ATOM   3490  CG  TYR A 227      13.235  67.024   3.229  1.00  0.200          C  
ATOM   3491  CD1 TYR A 227      12.576  67.969   3.995  1.00  0.200          C  
ATOM   3492  CD2 TYR A 227      13.208  65.695   3.596  1.00  0.200          C  
ATOM   3493  CE1 TYR A 227      11.896  67.583   5.101  1.00  0.200          C  
ATOM   3494  CE2 TYR A 227      12.512  65.306   4.720  1.00  0.200          C  
ATOM   3495  CZ  TYR A 227      11.860  66.250   5.469  1.00  0.200          C  
ATOM   3496  OH  TYR A 227      11.176  65.887   6.598  1.00  0.200          O  
ATOM   3497  H   TYR A 227      15.211  69.418   3.537  1.00  0.230          H  
ATOM   3498  HA  TYR A 227      15.792  66.580   2.777  1.00  0.140          H  
ATOM   3499 1HB  TYR A 227      13.669  68.438   1.710  1.00  0.240          H  
ATOM   3500 2HB  TYR A 227      13.930  66.751   1.249  1.00  0.240          H  
ATOM   3501  HD1 TYR A 227      12.612  69.019   3.718  1.00  0.240          H  
ATOM   3502  HD2 TYR A 227      13.746  64.962   3.001  1.00  0.240          H  
ATOM   3503  HE1 TYR A 227      11.399  68.317   5.692  1.00  0.240          H  
ATOM   3504  HE2 TYR A 227      12.491  64.257   5.019  1.00  0.240          H  
ATOM   3505  HH  TYR A 227      11.237  64.928   6.726  1.00  0.240          H  
ATOM   3506  N   PRO A 228      17.609  67.491   1.169  1.00  0.110          N  
ATOM   3507  CA  PRO A 228      18.583  67.876   0.179  1.00  0.100          C  
ATOM   3508  C   PRO A 228      17.997  67.797  -1.209  1.00  0.150          C  
ATOM   3509  O   PRO A 228      17.332  66.821  -1.554  1.00  0.150          O  
ATOM   3510  CB  PRO A 228      19.682  66.823   0.367  1.00  0.150          C  
ATOM   3511  CG  PRO A 228      19.564  66.416   1.808  1.00  0.150          C  
ATOM   3512  CD  PRO A 228      18.081  66.425   2.081  1.00  0.150          C  
ATOM   3513  HA  PRO A 228      18.969  68.865   0.397  1.00  0.120          H  
ATOM   3514 1HB  PRO A 228      19.526  65.988  -0.332  1.00  0.180          H  
ATOM   3515 2HB  PRO A 228      20.662  67.262   0.125  1.00  0.180          H  
ATOM   3516 1HG  PRO A 228      20.022  65.427   1.968  1.00  0.180          H  
ATOM   3517 2HG  PRO A 228      20.110  67.128   2.446  1.00  0.180          H  
ATOM   3518 1HD  PRO A 228      17.625  65.455   1.828  1.00  0.180          H  
ATOM   3519 2HD  PRO A 228      17.952  66.695   3.126  1.00  0.180          H  
ATOM   3520  N   GLY A 229      18.267  68.813  -2.008  1.00  0.200          N  
ATOM   3521  CA  GLY A 229      17.800  68.863  -3.388  1.00  0.250          C  
ATOM   3522  C   GLY A 229      16.364  69.363  -3.584  1.00  0.290          C  
ATOM   3523  O   GLY A 229      15.983  69.679  -4.714  1.00  0.300          O  
ATOM   3524  H   GLY A 229      18.807  69.589  -1.632  1.00  0.240          H  
ATOM   3525 1HA  GLY A 229      18.475  69.502  -3.958  1.00  0.300          H  
ATOM   3526 2HA  GLY A 229      17.887  67.867  -3.819  1.00  0.300          H  
ATOM   3527  N   GLU A 230      15.553  69.404  -2.527  1.00  0.290          N  
ATOM   3528  CA  GLU A 230      14.172  69.830  -2.683  1.00  0.310          C  
ATOM   3529  C   GLU A 230      14.104  71.326  -2.497  1.00  0.320          C  
ATOM   3530  O   GLU A 230      14.902  71.873  -1.738  1.00  0.390          O  
ATOM   3531  CB  GLU A 230      13.251  69.119  -1.679  1.00  0.430          C  
ATOM   3532  CG  GLU A 230      13.143  67.598  -1.885  1.00  0.430          C  
ATOM   3533  CD  GLU A 230      12.149  66.930  -0.955  1.00  0.430          C  
ATOM   3534  OE1 GLU A 230      11.735  67.564  -0.010  1.00  0.430          O  
ATOM   3535  OE2 GLU A 230      11.812  65.793  -1.188  1.00  0.430          O  
ATOM   3536  H   GLU A 230      15.892  69.167  -1.590  1.00  0.350          H  
ATOM   3537  HA  GLU A 230      13.839  69.588  -3.691  1.00  0.370          H  
ATOM   3538 1HB  GLU A 230      13.633  69.282  -0.672  1.00  0.510          H  
ATOM   3539 2HB  GLU A 230      12.255  69.552  -1.721  1.00  0.510          H  
ATOM   3540 1HG  GLU A 230      12.855  67.401  -2.917  1.00  0.510          H  
ATOM   3541 2HG  GLU A 230      14.132  67.162  -1.724  1.00  0.510          H  
ATOM   3542  N   GLY A 231      13.187  71.987  -3.206  1.00  0.260          N  
ATOM   3543  CA  GLY A 231      12.978  73.427  -3.068  1.00  0.310          C  
ATOM   3544  C   GLY A 231      11.842  73.723  -2.112  1.00  0.320          C  
ATOM   3545  O   GLY A 231      11.363  72.826  -1.423  1.00  0.840          O  
ATOM   3546  H   GLY A 231      12.608  71.466  -3.847  1.00  0.310          H  
ATOM   3547 1HA  GLY A 231      13.884  73.897  -2.701  1.00  0.370          H  
ATOM   3548 2HA  GLY A 231      12.766  73.863  -4.043  1.00  0.370          H  
ATOM   3549  N   HIS A 232      11.358  74.964  -2.136  1.00  0.400          N  
ATOM   3550  CA  HIS A 232      10.308  75.455  -1.241  1.00  0.350          C  
ATOM   3551  C   HIS A 232       8.967  74.779  -1.430  1.00  0.310          C  
ATOM   3552  O   HIS A 232       8.117  74.780  -0.536  1.00  0.450          O  
ATOM   3553  CB  HIS A 232      10.105  76.940  -1.521  1.00  0.510          C  
ATOM   3554  CG  HIS A 232       9.578  77.201  -2.893  1.00  0.510          C  
ATOM   3555  ND1 HIS A 232      10.380  77.116  -4.022  1.00  0.510          N  
ATOM   3556  CD2 HIS A 232       8.345  77.553  -3.333  1.00  0.510          C  
ATOM   3557  CE1 HIS A 232       9.653  77.402  -5.094  1.00  0.510          C  
ATOM   3558  NE2 HIS A 232       8.420  77.672  -4.702  1.00  0.510          N  
ATOM   3559  H   HIS A 232      11.749  75.641  -2.784  1.00  0.480          H  
ATOM   3560  HA  HIS A 232      10.622  75.323  -0.204  1.00  0.420          H  
ATOM   3561 1HB  HIS A 232       9.430  77.374  -0.781  1.00  0.610          H  
ATOM   3562 2HB  HIS A 232      11.038  77.460  -1.452  1.00  0.610          H  
ATOM   3563  HD2 HIS A 232       7.462  77.711  -2.714  1.00  0.610          H  
ATOM   3564  HE1 HIS A 232      10.011  77.416  -6.123  1.00  0.610          H  
ATOM   3565  HE2 HIS A 232       7.650  77.925  -5.308  1.00  0.610          H  
ATOM   3566  N   ALA A 233       8.755  74.252  -2.629  1.00  0.360          N  
ATOM   3567  CA  ALA A 233       7.502  73.614  -2.951  1.00  0.590          C  
ATOM   3568  C   ALA A 233       7.545  72.132  -2.711  1.00  0.630          C  
ATOM   3569  O   ALA A 233       6.524  71.462  -2.851  1.00  0.720          O  
ATOM   3570  CB  ALA A 233       7.130  73.868  -4.395  1.00  0.730          C  
ATOM   3571  H   ALA A 233       9.500  74.281  -3.309  1.00  0.430          H  
ATOM   3572  HA  ALA A 233       6.744  74.032  -2.302  1.00  0.710          H  
ATOM   3573 1HB  ALA A 233       6.172  73.404  -4.594  1.00  0.880          H  
ATOM   3574 2HB  ALA A 233       7.058  74.939  -4.563  1.00  0.880          H  
ATOM   3575 3HB  ALA A 233       7.884  73.445  -5.049  1.00  0.880          H  
ATOM   3576  N   PHE A 234       8.727  71.586  -2.417  1.00  0.670          N  
ATOM   3577  CA  PHE A 234       8.840  70.153  -2.234  1.00  0.740          C  
ATOM   3578  C   PHE A 234       8.106  69.416  -3.364  1.00  0.760          C  
ATOM   3579  O   PHE A 234       7.341  68.488  -3.126  1.00  0.730          O  
ATOM   3580  CB  PHE A 234       8.227  69.806  -0.910  1.00  1.010          C  
ATOM   3581  CG  PHE A 234       8.769  70.626   0.252  1.00  1.010          C  
ATOM   3582  CD1 PHE A 234       8.091  71.754   0.679  1.00  1.010          C  
ATOM   3583  CD2 PHE A 234       9.918  70.266   0.929  1.00  1.010          C  
ATOM   3584  CE1 PHE A 234       8.551  72.495   1.729  1.00  1.010          C  
ATOM   3585  CE2 PHE A 234      10.370  71.000   2.001  1.00  1.010          C  
ATOM   3586  CZ  PHE A 234       9.681  72.122   2.400  1.00  1.010          C  
ATOM   3587  H   PHE A 234       9.543  72.173  -2.229  1.00  0.800          H  
ATOM   3588  HA  PHE A 234       9.894  69.874  -2.242  1.00  0.890          H  
ATOM   3589 1HB  PHE A 234       7.146  69.906  -0.936  1.00  1.210          H  
ATOM   3590 2HB  PHE A 234       8.452  68.789  -0.742  1.00  1.210          H  
ATOM   3591  HD1 PHE A 234       7.179  72.060   0.159  1.00  1.210          H  
ATOM   3592  HD2 PHE A 234      10.461  69.378   0.613  1.00  1.210          H  
ATOM   3593  HE1 PHE A 234       8.003  73.388   2.030  1.00  1.210          H  
ATOM   3594  HE2 PHE A 234      11.268  70.683   2.521  1.00  1.210          H  
ATOM   3595  HZ  PHE A 234      10.020  72.713   3.237  1.00  1.210          H  
ATOM   3596  N   SER A 235       8.366  69.824  -4.605  1.00  0.800          N  
ATOM   3597  CA  SER A 235       7.672  69.349  -5.807  1.00  0.830          C  
ATOM   3598  C   SER A 235       7.811  67.873  -6.207  1.00  0.890          C  
ATOM   3599  O   SER A 235       7.057  67.403  -7.069  1.00  0.930          O  
ATOM   3600  CB  SER A 235       8.097  70.218  -6.974  1.00  1.150          C  
ATOM   3601  OG  SER A 235       9.461  70.044  -7.265  1.00  1.150          O  
ATOM   3602  H   SER A 235       9.045  70.560  -4.721  1.00  0.960          H  
ATOM   3603  HA  SER A 235       6.609  69.532  -5.637  1.00  1.000          H  
ATOM   3604 1HB  SER A 235       7.498  69.963  -7.849  1.00  1.380          H  
ATOM   3605 2HB  SER A 235       7.901  71.262  -6.738  1.00  1.380          H  
ATOM   3606  HG  SER A 235       9.648  70.625  -8.013  1.00  1.380          H  
ATOM   3607  N   GLN A 236       8.779  67.160  -5.640  1.00  0.920          N  
ATOM   3608  CA  GLN A 236       9.038  65.757  -5.980  1.00  0.890          C  
ATOM   3609  C   GLN A 236       8.182  64.786  -5.187  1.00  0.530          C  
ATOM   3610  O   GLN A 236       7.681  65.125  -4.128  1.00  0.540          O  
ATOM   3611  CB  GLN A 236      10.512  65.417  -5.746  1.00  1.260          C  
ATOM   3612  CG  GLN A 236      11.466  66.203  -6.607  1.00  1.260          C  
ATOM   3613  CD  GLN A 236      11.243  65.901  -8.060  1.00  1.260          C  
ATOM   3614  OE1 GLN A 236      11.242  64.734  -8.458  1.00  1.260          O  
ATOM   3615  NE2 GLN A 236      11.045  66.932  -8.859  1.00  1.260          N  
ATOM   3616  H   GLN A 236       9.331  67.616  -4.930  1.00  1.100          H  
ATOM   3617  HA  GLN A 236       8.802  65.615  -7.035  1.00  1.070          H  
ATOM   3618 1HB  GLN A 236      10.762  65.611  -4.699  1.00  1.510          H  
ATOM   3619 2HB  GLN A 236      10.677  64.355  -5.926  1.00  1.510          H  
ATOM   3620 1HG  GLN A 236      11.298  67.266  -6.450  1.00  1.510          H  
ATOM   3621 2HG  GLN A 236      12.491  65.937  -6.347  1.00  1.510          H  
ATOM   3622 1HE2 GLN A 236      10.887  66.786  -9.837  1.00  1.510          H  
ATOM   3623 2HE2 GLN A 236      11.057  67.863  -8.491  1.00  1.510          H  
ATOM   3624  N   ALA A 237       8.024  63.559  -5.695  1.00  0.550          N  
ATOM   3625  CA  ALA A 237       7.278  62.520  -4.973  1.00  0.720          C  
ATOM   3626  C   ALA A 237       7.828  62.394  -3.552  1.00  0.430          C  
ATOM   3627  O   ALA A 237       8.464  61.361  -3.325  1.00  0.080          O  
ATOM   3628  CB  ALA A 237       7.371  61.193  -5.708  1.00  0.940          C  
ATOM   3629  H   ALA A 237       8.436  63.340  -6.592  1.00  0.660          H  
ATOM   3630  HA  ALA A 237       6.234  62.827  -4.908  1.00  0.860          H  
ATOM   3631 1HB  ALA A 237       6.805  60.438  -5.168  1.00  1.130          H  
ATOM   3632 2HB  ALA A 237       6.963  61.306  -6.711  1.00  1.130          H  
ATOM   3633 3HB  ALA A 237       8.414  60.886  -5.774  1.00  1.130          H  
ATOM   3634  N   TRP A 238       6.949  62.791  -2.636  1.00  1.390          N  
ATOM   3635  CA  TRP A 238       7.575  63.363  -1.455  1.00  1.220          C  
ATOM   3636  C   TRP A 238       7.698  62.366  -0.300  1.00  0.800          C  
ATOM   3637  O   TRP A 238       7.213  62.628   0.811  1.00  0.670          O  
ATOM   3638  CB  TRP A 238       6.734  64.555  -1.022  1.00  1.780          C  
ATOM   3639  CG  TRP A 238       7.383  65.521  -0.177  1.00  1.780          C  
ATOM   3640  CD1 TRP A 238       8.718  65.733  -0.020  1.00  1.780          C  
ATOM   3641  CD2 TRP A 238       6.714  66.492   0.631  1.00  1.780          C  
ATOM   3642  NE1 TRP A 238       8.932  66.748   0.816  1.00  1.780          N  
ATOM   3643  CE2 TRP A 238       7.694  67.243   1.242  1.00  1.780          C  
ATOM   3644  CE3 TRP A 238       5.369  66.782   0.870  1.00  1.780          C  
ATOM   3645  CZ2 TRP A 238       7.384  68.278   2.086  1.00  1.780          C  
ATOM   3646  CZ3 TRP A 238       5.060  67.821   1.712  1.00  1.780          C  
ATOM   3647  CH2 TRP A 238       6.035  68.551   2.299  1.00  1.780          C  
ATOM   3648  H   TRP A 238       6.255  62.098  -2.402  1.00  1.670          H  
ATOM   3649  HA  TRP A 238       8.568  63.699  -1.747  1.00  1.460          H  
ATOM   3650 1HB  TRP A 238       6.342  65.069  -1.903  1.00  2.130          H  
ATOM   3651 2HB  TRP A 238       5.905  64.191  -0.458  1.00  2.130          H  
ATOM   3652  HD1 TRP A 238       9.521  65.185  -0.506  1.00  2.130          H  
ATOM   3653  HE1 TRP A 238       9.908  67.056   1.023  1.00  2.130          H  
ATOM   3654  HE3 TRP A 238       4.577  66.203   0.397  1.00  2.130          H  
ATOM   3655  HZ2 TRP A 238       8.152  68.877   2.568  1.00  2.130          H  
ATOM   3656  HZ3 TRP A 238       4.007  68.042   1.892  1.00  2.130          H  
ATOM   3657  HH2 TRP A 238       5.747  69.366   2.950  1.00  2.130          H  
ATOM   3658  N   ALA A 239       8.368  61.240  -0.554  1.00  0.670          N  
ATOM   3659  CA  ALA A 239       8.503  60.203   0.460  1.00  0.410          C  
ATOM   3660  C   ALA A 239       9.319  60.600   1.702  1.00  0.280          C  
ATOM   3661  O   ALA A 239       8.890  60.289   2.814  1.00  0.170          O  
ATOM   3662  CB  ALA A 239       9.076  58.935  -0.155  1.00  0.680          C  
ATOM   3663  H   ALA A 239       8.726  61.100  -1.507  1.00  0.800          H  
ATOM   3664  HA  ALA A 239       7.512  59.952   0.796  1.00  0.490          H  
ATOM   3665 1HB  ALA A 239       9.092  58.150   0.598  1.00  0.810          H  
ATOM   3666 2HB  ALA A 239       8.435  58.628  -0.983  1.00  0.810          H  
ATOM   3667 3HB  ALA A 239      10.072  59.074  -0.526  1.00  0.810          H  
ATOM   3668  N   PRO A 240      10.503  61.263   1.594  1.00  0.430          N  
ATOM   3669  CA  PRO A 240      11.336  61.599   2.744  1.00  0.520          C  
ATOM   3670  C   PRO A 240      10.566  62.312   3.847  1.00  0.570          C  
ATOM   3671  O   PRO A 240      10.681  61.982   5.027  1.00  0.600          O  
ATOM   3672  CB  PRO A 240      12.380  62.524   2.109  1.00  0.780          C  
ATOM   3673  CG  PRO A 240      12.496  62.046   0.687  1.00  0.780          C  
ATOM   3674  CD  PRO A 240      11.071  61.724   0.295  1.00  0.780          C  
ATOM   3675  HA  PRO A 240      11.804  60.680   3.130  1.00  0.620          H  
ATOM   3676 1HB  PRO A 240      12.034  63.561   2.159  1.00  0.940          H  
ATOM   3677 2HB  PRO A 240      13.327  62.464   2.664  1.00  0.940          H  
ATOM   3678 1HG  PRO A 240      12.939  62.841   0.054  1.00  0.940          H  
ATOM   3679 2HG  PRO A 240      13.167  61.177   0.625  1.00  0.940          H  
ATOM   3680 1HD  PRO A 240      10.588  62.649  -0.044  1.00  0.940          H  
ATOM   3681 2HD  PRO A 240      11.083  60.961  -0.470  1.00  0.940          H  
ATOM   3682  N   SER A 241       9.706  63.221   3.418  1.00  0.600          N  
ATOM   3683  CA  SER A 241       8.906  64.010   4.316  1.00  0.680          C  
ATOM   3684  C   SER A 241       7.747  63.272   4.871  1.00  0.490          C  
ATOM   3685  O   SER A 241       7.559  63.250   6.084  1.00  0.470          O  
ATOM   3686  CB  SER A 241       8.381  65.218   3.653  1.00  0.920          C  
ATOM   3687  OG  SER A 241       7.560  65.938   4.525  1.00  0.920          O  
ATOM   3688  H   SER A 241       9.659  63.426   2.432  1.00  0.720          H  
ATOM   3689  HA  SER A 241       9.533  64.320   5.147  1.00  0.820          H  
ATOM   3690 1HB  SER A 241       9.214  65.836   3.326  1.00  1.100          H  
ATOM   3691 2HB  SER A 241       7.813  64.910   2.789  1.00  1.100          H  
ATOM   3692  HG  SER A 241       7.143  66.618   3.974  1.00  1.100          H  
ATOM   3693  N   MET A 242       6.912  62.659   4.016  1.00  0.380          N  
ATOM   3694  CA  MET A 242       5.721  62.070   4.602  1.00  0.250          C  
ATOM   3695  C   MET A 242       6.145  61.016   5.621  1.00  0.060          C  
ATOM   3696  O   MET A 242       5.461  60.811   6.623  1.00  0.110          O  
ATOM   3697  CB  MET A 242       4.811  61.487   3.524  1.00  0.400          C  
ATOM   3698  CG  MET A 242       5.287  60.206   2.880  1.00  0.400          C  
ATOM   3699  SD  MET A 242       4.148  59.574   1.614  1.00  0.400          S  
ATOM   3700  CE  MET A 242       4.554  60.553   0.157  1.00  0.400          C  
ATOM   3701  H   MET A 242       7.079  62.643   3.004  1.00  0.460          H  
ATOM   3702  HA  MET A 242       5.167  62.846   5.114  1.00  0.300          H  
ATOM   3703 1HB  MET A 242       3.826  61.306   3.937  1.00  0.480          H  
ATOM   3704 2HB  MET A 242       4.707  62.229   2.738  1.00  0.480          H  
ATOM   3705 1HG  MET A 242       6.236  60.393   2.447  1.00  0.480          H  
ATOM   3706 2HG  MET A 242       5.404  59.429   3.633  1.00  0.480          H  
ATOM   3707 1HE  MET A 242       3.896  60.269  -0.662  1.00  0.480          H  
ATOM   3708 2HE  MET A 242       4.439  61.603   0.371  1.00  0.480          H  
ATOM   3709 3HE  MET A 242       5.564  60.369  -0.135  1.00  0.480          H  
ATOM   3710  N   ALA A 243       7.303  60.364   5.417  1.00  0.130          N  
ATOM   3711  CA  ALA A 243       7.752  59.391   6.392  1.00  0.270          C  
ATOM   3712  C   ALA A 243       8.029  60.043   7.758  1.00  0.340          C  
ATOM   3713  O   ALA A 243       7.555  59.554   8.792  1.00  0.390          O  
ATOM   3714  CB  ALA A 243       9.014  58.719   5.885  1.00  0.320          C  
ATOM   3715  H   ALA A 243       7.852  60.514   4.562  1.00  0.160          H  
ATOM   3716  HA  ALA A 243       6.971  58.646   6.513  1.00  0.320          H  
ATOM   3717 1HB  ALA A 243       9.342  57.970   6.601  1.00  0.390          H  
ATOM   3718 2HB  ALA A 243       8.809  58.245   4.925  1.00  0.390          H  
ATOM   3719 3HB  ALA A 243       9.797  59.471   5.755  1.00  0.390          H  
ATOM   3720  N   GLU A 244       8.713  61.196   7.768  1.00  0.400          N  
ATOM   3721  CA  GLU A 244       9.036  61.844   9.041  1.00  0.480          C  
ATOM   3722  C   GLU A 244       7.812  62.410   9.779  1.00  0.440          C  
ATOM   3723  O   GLU A 244       7.727  62.310  11.017  1.00  0.470          O  
ATOM   3724  CB  GLU A 244      10.041  62.977   8.793  1.00  0.640          C  
ATOM   3725  CG  GLU A 244      11.429  62.507   8.326  1.00  0.640          C  
ATOM   3726  CD  GLU A 244      12.133  61.623   9.298  1.00  0.640          C  
ATOM   3727  OE1 GLU A 244      12.150  61.940  10.454  1.00  0.640          O  
ATOM   3728  OE2 GLU A 244      12.658  60.625   8.886  1.00  0.640          O  
ATOM   3729  H   GLU A 244       9.101  61.560   6.889  1.00  0.480          H  
ATOM   3730  HA  GLU A 244       9.504  61.103   9.685  1.00  0.580          H  
ATOM   3731 1HB  GLU A 244       9.644  63.646   8.025  1.00  0.770          H  
ATOM   3732 2HB  GLU A 244      10.168  63.562   9.704  1.00  0.770          H  
ATOM   3733 1HG  GLU A 244      11.308  61.954   7.405  1.00  0.770          H  
ATOM   3734 2HG  GLU A 244      12.046  63.375   8.111  1.00  0.770          H  
ATOM   3735  N   THR A 245       6.858  62.973   9.035  1.00  0.390          N  
ATOM   3736  CA  THR A 245       5.676  63.557   9.681  1.00  0.340          C  
ATOM   3737  C   THR A 245       4.654  62.500  10.073  1.00  0.310          C  
ATOM   3738  O   THR A 245       4.017  62.635  11.129  1.00  0.290          O  
ATOM   3739  CB  THR A 245       5.001  64.684   8.881  1.00  0.500          C  
ATOM   3740  OG1 THR A 245       3.628  64.743   9.261  1.00  0.500          O  
ATOM   3741  CG2 THR A 245       5.121  64.486   7.471  1.00  0.500          C  
ATOM   3742  H   THR A 245       6.996  63.017   8.018  1.00  0.470          H  
ATOM   3743  HA  THR A 245       6.013  64.034  10.596  1.00  0.410          H  
ATOM   3744  HB  THR A 245       5.469  65.635   9.135  1.00  0.600          H  
ATOM   3745  HG1 THR A 245       3.177  65.419   8.729  1.00  0.600          H  
ATOM   3746 1HG2 THR A 245       4.636  65.293   6.943  1.00  0.600          H  
ATOM   3747 2HG2 THR A 245       6.131  64.505   7.237  1.00  0.600          H  
ATOM   3748 3HG2 THR A 245       4.670  63.543   7.197  1.00  0.600          H  
ATOM   3749  N   VAL A 246       4.488  61.431   9.284  1.00  0.300          N  
ATOM   3750  CA  VAL A 246       3.527  60.437   9.698  1.00  0.280          C  
ATOM   3751  C   VAL A 246       4.052  59.761  10.955  1.00  0.280          C  
ATOM   3752  O   VAL A 246       3.265  59.436  11.838  1.00  0.260          O  
ATOM   3753  CB  VAL A 246       3.215  59.383   8.602  1.00  0.400          C  
ATOM   3754  CG1 VAL A 246       4.342  58.371   8.403  1.00  0.400          C  
ATOM   3755  CG2 VAL A 246       1.952  58.650   8.982  1.00  0.400          C  
ATOM   3756  H   VAL A 246       4.985  61.335   8.394  1.00  0.360          H  
ATOM   3757  HA  VAL A 246       2.592  60.947   9.944  1.00  0.340          H  
ATOM   3758  HB  VAL A 246       3.098  59.901   7.658  1.00  0.480          H  
ATOM   3759 1HG1 VAL A 246       4.066  57.688   7.602  1.00  0.480          H  
ATOM   3760 2HG1 VAL A 246       5.241  58.884   8.133  1.00  0.480          H  
ATOM   3761 3HG1 VAL A 246       4.512  57.794   9.303  1.00  0.480          H  
ATOM   3762 1HG2 VAL A 246       1.701  57.927   8.214  1.00  0.480          H  
ATOM   3763 2HG2 VAL A 246       2.119  58.152   9.910  1.00  0.480          H  
ATOM   3764 3HG2 VAL A 246       1.135  59.329   9.107  1.00  0.480          H  
ATOM   3765  N   ALA A 247       5.381  59.531  11.043  1.00  0.310          N  
ATOM   3766  CA  ALA A 247       5.924  58.901  12.233  1.00  0.340          C  
ATOM   3767  C   ALA A 247       5.654  59.765  13.452  1.00  0.370          C  
ATOM   3768  O   ALA A 247       5.208  59.258  14.485  1.00  0.410          O  
ATOM   3769  CB  ALA A 247       7.412  58.684  12.060  1.00  0.460          C  
ATOM   3770  H   ALA A 247       6.016  59.761  10.272  1.00  0.370          H  
ATOM   3771  HA  ALA A 247       5.429  57.943  12.371  1.00  0.410          H  
ATOM   3772 1HB  ALA A 247       7.816  58.198  12.946  1.00  0.560          H  
ATOM   3773 2HB  ALA A 247       7.586  58.056  11.185  1.00  0.560          H  
ATOM   3774 3HB  ALA A 247       7.906  59.648  11.914  1.00  0.560          H  
ATOM   3775  N   PHE A 248       5.840  61.075  13.309  1.00  0.380          N  
ATOM   3776  CA  PHE A 248       5.575  62.038  14.360  1.00  0.400          C  
ATOM   3777  C   PHE A 248       4.153  62.009  14.870  1.00  0.340          C  
ATOM   3778  O   PHE A 248       3.921  61.903  16.079  1.00  0.390          O  
ATOM   3779  CB  PHE A 248       5.902  63.409  13.829  1.00  0.550          C  
ATOM   3780  CG  PHE A 248       5.433  64.559  14.611  1.00  0.550          C  
ATOM   3781  CD1 PHE A 248       6.055  64.975  15.756  1.00  0.550          C  
ATOM   3782  CD2 PHE A 248       4.347  65.278  14.134  1.00  0.550          C  
ATOM   3783  CE1 PHE A 248       5.598  66.090  16.405  1.00  0.550          C  
ATOM   3784  CE2 PHE A 248       3.899  66.375  14.785  1.00  0.550          C  
ATOM   3785  CZ  PHE A 248       4.526  66.780  15.909  1.00  0.550          C  
ATOM   3786  H   PHE A 248       6.244  61.433  12.435  1.00  0.460          H  
ATOM   3787  HA  PHE A 248       6.240  61.810  15.195  1.00  0.480          H  
ATOM   3788 1HB  PHE A 248       6.982  63.483  13.730  1.00  0.660          H  
ATOM   3789 2HB  PHE A 248       5.499  63.506  12.842  1.00  0.660          H  
ATOM   3790  HD1 PHE A 248       6.916  64.425  16.136  1.00  0.660          H  
ATOM   3791  HD2 PHE A 248       3.854  64.954  13.215  1.00  0.660          H  
ATOM   3792  HE1 PHE A 248       6.091  66.439  17.308  1.00  0.660          H  
ATOM   3793  HE2 PHE A 248       3.049  66.936  14.404  1.00  0.660          H  
ATOM   3794  HZ  PHE A 248       4.181  67.661  16.416  1.00  0.660          H  
ATOM   3795  N   PHE A 249       3.191  62.108  13.956  1.00  0.260          N  
ATOM   3796  CA  PHE A 249       1.812  62.117  14.395  1.00  0.240          C  
ATOM   3797  C   PHE A 249       1.415  60.793  15.034  1.00  0.290          C  
ATOM   3798  O   PHE A 249       0.691  60.795  16.040  1.00  0.330          O  
ATOM   3799  CB  PHE A 249       0.865  62.532  13.268  1.00  0.340          C  
ATOM   3800  CG  PHE A 249       0.769  64.040  13.107  1.00  0.340          C  
ATOM   3801  CD1 PHE A 249       1.250  64.681  11.989  1.00  0.340          C  
ATOM   3802  CD2 PHE A 249       0.199  64.823  14.122  1.00  0.340          C  
ATOM   3803  CE1 PHE A 249       1.157  66.050  11.880  1.00  0.340          C  
ATOM   3804  CE2 PHE A 249       0.123  66.200  14.007  1.00  0.340          C  
ATOM   3805  CZ  PHE A 249       0.598  66.813  12.884  1.00  0.340          C  
ATOM   3806  H   PHE A 249       3.434  62.191  12.964  1.00  0.310          H  
ATOM   3807  HA  PHE A 249       1.727  62.883  15.162  1.00  0.290          H  
ATOM   3808 1HB  PHE A 249       1.234  62.113  12.327  1.00  0.410          H  
ATOM   3809 2HB  PHE A 249      -0.107  62.143  13.436  1.00  0.410          H  
ATOM   3810  HD1 PHE A 249       1.711  64.097  11.181  1.00  0.410          H  
ATOM   3811  HD2 PHE A 249      -0.187  64.335  15.020  1.00  0.410          H  
ATOM   3812  HE1 PHE A 249       1.539  66.530  10.995  1.00  0.410          H  
ATOM   3813  HE2 PHE A 249      -0.320  66.796  14.807  1.00  0.410          H  
ATOM   3814  HZ  PHE A 249       0.539  67.900  12.782  1.00  0.410          H  
ATOM   3815  N   ARG A 250       1.887  59.664  14.489  1.00  0.300          N  
ATOM   3816  CA  ARG A 250       1.569  58.376  15.081  1.00  0.350          C  
ATOM   3817  C   ARG A 250       2.129  58.263  16.502  1.00  0.420          C  
ATOM   3818  O   ARG A 250       1.424  57.798  17.402  1.00  0.460          O  
ATOM   3819  CB  ARG A 250       2.120  57.247  14.232  1.00  0.470          C  
ATOM   3820  CG  ARG A 250       1.408  57.026  12.904  1.00  0.470          C  
ATOM   3821  CD  ARG A 250       2.100  56.007  12.100  1.00  0.470          C  
ATOM   3822  NE  ARG A 250       1.465  55.794  10.807  1.00  0.470          N  
ATOM   3823  CZ  ARG A 250       1.953  54.983   9.841  1.00  0.470          C  
ATOM   3824  NH1 ARG A 250       3.067  54.306  10.045  1.00  0.470          N  
ATOM   3825  NH2 ARG A 250       1.319  54.863   8.687  1.00  0.470          N  
ATOM   3826  H   ARG A 250       2.467  59.692  13.639  1.00  0.360          H  
ATOM   3827  HA  ARG A 250       0.483  58.279  15.124  1.00  0.420          H  
ATOM   3828 1HB  ARG A 250       3.169  57.453  14.010  1.00  0.560          H  
ATOM   3829 2HB  ARG A 250       2.083  56.317  14.796  1.00  0.560          H  
ATOM   3830 1HG  ARG A 250       0.395  56.673  13.094  1.00  0.560          H  
ATOM   3831 2HG  ARG A 250       1.359  57.951  12.340  1.00  0.560          H  
ATOM   3832 1HD  ARG A 250       3.123  56.345  11.926  1.00  0.560          H  
ATOM   3833 2HD  ARG A 250       2.108  55.063  12.642  1.00  0.560          H  
ATOM   3834  HE  ARG A 250       0.608  56.329  10.603  1.00  0.560          H  
ATOM   3835 1HH1 ARG A 250       3.560  54.390  10.920  1.00  0.560          H  
ATOM   3836 2HH1 ARG A 250       3.433  53.702   9.321  1.00  0.560          H  
ATOM   3837 1HH2 ARG A 250       0.464  55.376   8.518  1.00  0.560          H  
ATOM   3838 2HH2 ARG A 250       1.687  54.258   7.968  1.00  0.560          H  
ATOM   3839  N   GLU A 251       3.380  58.716  16.718  1.00  0.440          N  
ATOM   3840  CA  GLU A 251       3.984  58.667  18.050  1.00  0.550          C  
ATOM   3841  C   GLU A 251       3.252  59.571  19.028  1.00  0.560          C  
ATOM   3842  O   GLU A 251       3.033  59.194  20.183  1.00  0.690          O  
ATOM   3843  CB  GLU A 251       5.471  59.031  17.969  1.00  0.730          C  
ATOM   3844  CG  GLU A 251       6.330  57.920  17.369  1.00  0.730          C  
ATOM   3845  CD  GLU A 251       6.426  56.772  18.327  1.00  0.730          C  
ATOM   3846  OE1 GLU A 251       6.968  56.983  19.383  1.00  0.730          O  
ATOM   3847  OE2 GLU A 251       5.906  55.716  18.060  1.00  0.730          O  
ATOM   3848  H   GLU A 251       3.940  59.057  15.931  1.00  0.530          H  
ATOM   3849  HA  GLU A 251       3.911  57.646  18.417  1.00  0.660          H  
ATOM   3850 1HB  GLU A 251       5.592  59.922  17.349  1.00  0.870          H  
ATOM   3851 2HB  GLU A 251       5.848  59.263  18.965  1.00  0.870          H  
ATOM   3852 1HG  GLU A 251       5.872  57.576  16.441  1.00  0.870          H  
ATOM   3853 2HG  GLU A 251       7.322  58.305  17.140  1.00  0.870          H  
ATOM   3854  N   HIS A 252       2.814  60.736  18.556  1.00  0.450          N  
ATOM   3855  CA  HIS A 252       2.069  61.658  19.387  1.00  0.440          C  
ATOM   3856  C   HIS A 252       0.795  60.976  19.877  1.00  0.520          C  
ATOM   3857  O   HIS A 252       0.502  60.964  21.077  1.00  0.640          O  
ATOM   3858  CB  HIS A 252       1.758  62.941  18.598  1.00  0.620          C  
ATOM   3859  CG  HIS A 252       0.940  63.942  19.326  1.00  0.620          C  
ATOM   3860  ND1 HIS A 252       1.421  64.666  20.400  1.00  0.620          N  
ATOM   3861  CD2 HIS A 252      -0.330  64.357  19.124  1.00  0.620          C  
ATOM   3862  CE1 HIS A 252       0.470  65.477  20.830  1.00  0.620          C  
ATOM   3863  NE2 HIS A 252      -0.600  65.309  20.067  1.00  0.620          N  
ATOM   3864  H   HIS A 252       3.062  61.015  17.600  1.00  0.540          H  
ATOM   3865  HA  HIS A 252       2.660  61.929  20.259  1.00  0.530          H  
ATOM   3866 1HB  HIS A 252       2.694  63.414  18.292  1.00  0.740          H  
ATOM   3867 2HB  HIS A 252       1.227  62.680  17.689  1.00  0.740          H  
ATOM   3868  HD1 HIS A 252       2.198  64.401  20.973  1.00  0.740          H  
ATOM   3869  HD2 HIS A 252      -1.090  64.077  18.395  1.00  0.740          H  
ATOM   3870  HE1 HIS A 252       0.649  66.143  21.677  1.00  0.740          H  
ATOM   3871  N   LEU A 253       0.053  60.376  18.945  1.00  0.500          N  
ATOM   3872  CA  LEU A 253      -1.180  59.695  19.293  1.00  0.660          C  
ATOM   3873  C   LEU A 253      -0.938  58.493  20.199  1.00  0.800          C  
ATOM   3874  O   LEU A 253      -1.724  58.257  21.123  1.00  0.920          O  
ATOM   3875  CB  LEU A 253      -1.930  59.308  18.013  1.00  0.860          C  
ATOM   3876  CG  LEU A 253      -3.285  58.561  18.154  1.00  0.860          C  
ATOM   3877  CD1 LEU A 253      -4.257  59.382  19.033  1.00  0.860          C  
ATOM   3878  CD2 LEU A 253      -3.863  58.374  16.709  1.00  0.860          C  
ATOM   3879  H   LEU A 253       0.344  60.421  17.964  1.00  0.600          H  
ATOM   3880  HA  LEU A 253      -1.791  60.407  19.836  1.00  0.790          H  
ATOM   3881 1HB  LEU A 253      -2.120  60.212  17.460  1.00  1.030          H  
ATOM   3882 2HB  LEU A 253      -1.266  58.681  17.410  1.00  1.030          H  
ATOM   3883  HG  LEU A 253      -3.145  57.583  18.618  1.00  1.030          H  
ATOM   3884 1HD1 LEU A 253      -5.212  58.865  19.098  1.00  1.030          H  
ATOM   3885 2HD1 LEU A 253      -3.851  59.488  20.038  1.00  1.030          H  
ATOM   3886 3HD1 LEU A 253      -4.397  60.354  18.623  1.00  1.030          H  
ATOM   3887 1HD2 LEU A 253      -4.820  57.855  16.756  1.00  1.030          H  
ATOM   3888 2HD2 LEU A 253      -4.004  59.338  16.229  1.00  1.030          H  
ATOM   3889 3HD2 LEU A 253      -3.164  57.785  16.108  1.00  1.030          H  
ATOM   3890  N   ARG A 254       0.120  57.717  19.948  1.00  0.820          N  
ATOM   3891  CA  ARG A 254       0.430  56.569  20.783  1.00  0.960          C  
ATOM   3892  C   ARG A 254       0.625  56.988  22.240  1.00  1.010          C  
ATOM   3893  O   ARG A 254       0.080  56.350  23.144  1.00  1.110          O  
ATOM   3894  CB  ARG A 254       1.680  55.837  20.294  1.00  1.290          C  
ATOM   3895  CG  ARG A 254       2.053  54.587  21.116  1.00  1.290          C  
ATOM   3896  CD  ARG A 254       3.317  53.890  20.637  1.00  1.290          C  
ATOM   3897  NE  ARG A 254       4.533  54.720  20.749  1.00  1.290          N  
ATOM   3898  CZ  ARG A 254       5.211  54.989  21.905  1.00  1.290          C  
ATOM   3899  NH1 ARG A 254       4.787  54.530  23.074  1.00  1.290          N  
ATOM   3900  NH2 ARG A 254       6.310  55.718  21.852  1.00  1.290          N  
ATOM   3901  H   ARG A 254       0.713  57.919  19.137  1.00  0.980          H  
ATOM   3902  HA  ARG A 254      -0.412  55.878  20.733  1.00  1.150          H  
ATOM   3903 1HB  ARG A 254       1.547  55.539  19.256  1.00  1.550          H  
ATOM   3904 2HB  ARG A 254       2.531  56.521  20.327  1.00  1.550          H  
ATOM   3905 1HG  ARG A 254       2.192  54.874  22.154  1.00  1.550          H  
ATOM   3906 2HG  ARG A 254       1.234  53.871  21.057  1.00  1.550          H  
ATOM   3907 1HD  ARG A 254       3.470  52.976  21.208  1.00  1.550          H  
ATOM   3908 2HD  ARG A 254       3.191  53.632  19.585  1.00  1.550          H  
ATOM   3909  HE  ARG A 254       4.944  55.086  19.860  1.00  1.550          H  
ATOM   3910 1HH1 ARG A 254       3.950  53.971  23.130  1.00  1.550          H  
ATOM   3911 2HH1 ARG A 254       5.305  54.744  23.915  1.00  1.550          H  
ATOM   3912 1HH2 ARG A 254       6.638  56.079  20.941  1.00  1.550          H  
ATOM   3913 2HH2 ARG A 254       6.824  55.940  22.688  1.00  1.550          H  
ATOM   3914  N   GLU A 255       1.427  58.040  22.477  1.00  0.940          N  
ATOM   3915  CA  GLU A 255       1.642  58.513  23.844  1.00  0.970          C  
ATOM   3916  C   GLU A 255       0.360  59.057  24.488  1.00  0.880          C  
ATOM   3917  O   GLU A 255       0.112  58.818  25.673  1.00  0.960          O  
ATOM   3918  CB  GLU A 255       2.751  59.567  23.900  1.00  1.350          C  
ATOM   3919  CG  GLU A 255       4.166  59.016  23.659  1.00  1.350          C  
ATOM   3920  CD  GLU A 255       5.239  60.079  23.726  1.00  1.350          C  
ATOM   3921  OE1 GLU A 255       4.907  61.240  23.641  1.00  1.350          O  
ATOM   3922  OE2 GLU A 255       6.387  59.728  23.895  1.00  1.350          O  
ATOM   3923  H   GLU A 255       1.891  58.511  21.691  1.00  1.130          H  
ATOM   3924  HA  GLU A 255       1.971  57.662  24.440  1.00  1.160          H  
ATOM   3925 1HB  GLU A 255       2.556  60.325  23.134  1.00  1.620          H  
ATOM   3926 2HB  GLU A 255       2.734  60.067  24.867  1.00  1.620          H  
ATOM   3927 1HG  GLU A 255       4.378  58.249  24.402  1.00  1.620          H  
ATOM   3928 2HG  GLU A 255       4.190  58.543  22.674  1.00  1.620          H  
ATOM   3929  N   GLY A 256      -0.456  59.768  23.698  1.00  0.820          N  
ATOM   3930  CA  GLY A 256      -1.715  60.328  24.165  1.00  0.940          C  
ATOM   3931  C   GLY A 256      -1.573  61.784  24.591  1.00  1.030          C  
ATOM   3932  O   GLY A 256      -1.719  62.684  23.763  1.00  2.000          O  
ATOM   3933  OXT GLY A 256      -1.794  62.039  25.774  1.00  1.410          O  
ATOM   3934  H   GLY A 256      -0.167  59.961  22.735  1.00  0.980          H  
ATOM   3935 1HA  GLY A 256      -2.449  60.249  23.361  1.00  1.130          H  
ATOM   3936 2HA  GLY A 256      -2.089  59.735  24.997  1.00  1.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1467.82 177.528 1035.6 -85.8788 26.8479 62.0225 549.195 -588.466 -2.60135 -18.0749 -502.229 -64.7289 -129.07 -62.1633 -45.4424 -26.4189 0 44.1058 19.0278 128.04 185.958 -48.6611 48.2702 -37.4064 89.5046 328.915 -383.942
MET:NtermProteinFull_1 -4.00926 0.25363 2.0533 -0.41623 0.12276 0.27664 0.76847 -1.12691 -0.0441 -0.25018 -0.66242 0.97358 0 0 0 0 0 0.06815 0.03173 2.93365 0 0 0 0.60916 0 0.11664 1.69861
THR_2 -2.3231 0.22981 1.54999 -0.11953 0.06936 0.08069 0.41731 -0.94565 -0.0441 -0.25018 -0.8313 -0.67829 0 0 0 0 0 0.08345 0.02122 0.05763 0 -0.4276 2.26931 -1.0874 -0.0923 0.30674 -1.71395
TYR_3 -6.68725 0.78977 2.53415 -0.55743 0.03751 0.29614 2.13142 -2.10238 -0 -0 -2.07734 -0.12376 0 0 0 0 0 -0.01201 0.00664 0 1.61806 -0.35714 0.00021 1.2797 0.17254 0.36964 -2.68155
ARG_4 -4.09955 0.34003 3.21166 -0.52775 0.0575 0.28177 1.44737 -1.62481 -0 -0 -1.27224 0.16908 0 0 -0.85173 0 0 0.00136 0.10182 2.3564 0 -0.24146 0 -1.2888 0.13506 0.29002 -1.51424
SER_5 -5.31035 0.3858 6.58974 -0.03187 0.00184 0.05856 3.38958 -2.93406 -0.00812 -0.08879 -2.66601 -0.82694 0 0 0 -1.34472 0 -0.03081 0.00167 0.12782 0 -0.04403 0.66585 -0.77834 0.20411 0.23195 -2.40712
SER_6 -1.95548 0.16113 2.81058 -0.02942 0.01793 0.02983 1.11283 -1.18146 -0 -2e-05 0.31631 -0.00119 0 0 0 -0.34843 0 -0.08722 0.03636 0.05503 0 0.16624 0.78832 -0.77834 0.44338 0.27505 1.83144
GLY_7 -2.33479 0.22061 2.3829 -6e-05 0 0 0.73729 -1.23621 -0 -0 -0.67146 -0.38934 0 0 -0.85173 0 0 -0.16005 0 0 0 -1.45412 0 0.83697 -0.38811 0.33039 -2.97771
LEU_8 -6.34446 0.61198 5.15635 -0.49575 0.24055 0.09057 2.77325 -2.52334 -0 -0 -2.39934 0.32476 0 0 0 0 0 -0.00981 0.0311 0.4053 0 -0.3371 0 0.18072 -0.65464 0.34725 -2.60263
ARG_9 -3.75108 0.1434 4.23834 -0.66419 0.08825 0.46675 2.10524 -1.82989 -0.00551 -0.02019 -3.85789 0.62221 0 0 0 -0.90094 0 -0.0204 0.11134 2.03232 0 -0.0727 0 -1.2888 -0.29979 0.39901 -2.50452
VAL_10 -5.79522 0.27206 3.51236 -0.27562 0.16746 0.05922 2.15774 -2.24497 -0 -0 -2.40509 -0.31777 0 0 0 0 0 -0.02752 1e-05 0.18172 0 -0.70082 0 1.9342 -0.32383 0.35116 -3.45492
SER_11 -4.03109 0.27422 4.0938 -0.02666 0 0.02209 1.92016 -1.90686 -0.02705 -0.16799 -2.82805 0.16008 0 0 -1.29653 0 0 0.02855 0.00343 0.50172 0 -0.04686 0.81796 -0.77834 -0.14055 0.26537 -3.16259
GLY_12 -2.50426 0.40898 1.33421 -0.00161 0 0 0.62469 -0.92907 -0 -0 -0.46195 -0.36716 0 0 0 0 0 -0.08457 0 0 0 -1.53497 0 0.83697 0.35313 0.2309 -2.09471
LEU_13 -5.74744 0.30018 2.20325 -0.46147 0.24039 0.1089 2.44196 -1.76902 -0 -0 -2.71036 0.06438 0 0 0 0 0 -0.00178 0.15438 1.50179 0 -0.13369 0 0.18072 0.23184 0.21452 -3.18145
LEU_14 -6.72984 0.56081 0.5355 -0.58613 0.15488 0.15643 0.84531 -1.44166 -0.0044 -0.01351 -0.34156 0.20785 0 0 0 0 0 -0.0631 0.0055 0.78231 0 -0.14664 0 0.18072 0.0499 0.24681 -5.60081
TYR_15 -8.00462 0.7849 2.41673 -0.64439 0.18647 0.32481 2.74767 -2.25635 -0 -0 -2.36076 -0.18588 0 0 0 0 0 -0.04188 0.02434 0 2.4151 -0.03884 0.00245 1.2797 0.07815 0.29756 -2.97484
VAL_16 -3.91639 0.73175 0.49801 -0.32658 0.32476 0.07206 0.15371 -1.01068 -0.0044 -0.01351 -0.36455 -0.57503 0 0 0 0 0 0.43754 0.0177 0.42337 0 -0.34404 0 1.9342 -0.24134 0.73212 -1.47131
PRO_17 -4.63997 0.90983 1.40982 -0.20877 0.00844 0.1523 0.19726 -0.78343 -0 -0 -0.50832 -0.02002 0 0 0 0 0 0.0165 0.0062 0.33937 0 -0.82194 0 -2.4119 -0.33754 0.86331 -5.82886
THR_18 -0.98539 0.06737 0.51506 -0.17238 0.06094 0.14322 0.0018 -0.39096 -0 -0 -0.05027 -2.06009 0 0 0 0 0 0.00266 0.04301 0.63206 0 0.09667 2.31282 -1.0874 1.29776 0.46498 0.89186
GLY_19 -1.2611 0.19791 1.33387 -0.00239 0 0 0.22548 -0.71538 -0.01449 -0.14725 -0.08406 -0.40535 0 0 0 0 0 -0.0675 0 0 0 -1.45891 0 0.83697 1.71417 0.2596 0.41158
ASP_20 -1.53439 0.28346 1.53931 -0.12482 0.02966 0.38022 0.60371 -0.84158 -0.01449 -0.14725 -1.3364 -1.32882 0 0 -0.53084 0 0 0.01628 0.02913 0 3.97198 0.17669 0 -2.3716 0.2616 0.23677 -0.7014
GLY_21 -2.49813 0.48386 2.04789 -0.00141 0 0 0.7152 -1.24279 -0 -0 -0.94979 -0.31264 0 0 -0.53084 0 0 -0.02976 0 0 0 -1.52919 0 0.83697 0.54069 0.69576 -1.77418
PRO_22 -3.72178 0.8329 2.06987 -0.08353 7e-05 0.0527 0.83241 -0.85929 -0 -0 -0.21369 0.41531 0 0 0 0 0 9.5906 0.01865 0.16186 0 -0.29385 0 -2.4119 0.65651 12.016 19.0629
PHE_23 -9.74898 1.98495 4.77691 -0.63789 0.05217 0.28094 2.66354 -3.08509 -0 -0 -2.72509 0.06601 0 0 0 0 0 -0.00891 4e-05 0 2.13699 -0.13833 0 1.0402 -0.02359 12.8513 9.48518
PRO_24 -6.85261 1.04636 2.77878 -0.20677 0.0583 0.15629 1.58996 -1.3666 -0.00701 -0.03624 -2.27139 -0.13444 0 0 0 0 0 0.01243 0.08644 0.59462 0 -0.90367 0 -2.4119 -0.42197 1.83328 -6.45613
GLY_25 -4.95574 0.8463 3.1981 -0.00042 0 0 2.17061 -2.01991 -0 -0 -2.80034 -0.22039 0 0 0 0 0 0.13116 0 0 0 0.0237 0 0.83697 -0.02136 0.66265 -2.14869
LEU_26 -9.73176 1.72003 1.94533 -0.47798 0.24642 0.09119 3.14974 -2.63832 -0 -0 -2.55506 0.03854 0 0 0 0 0 0.17827 0.00087 0.9968 0 0.06113 0 0.18072 0.6216 0.64151 -5.53097
VAL_27 -7.15732 0.78557 2.3227 -0.2744 0.17666 0.05975 2.52893 -2.36664 -0.00686 -0.02219 -2.38865 -0.27981 0 0 0 0 0 -0.07016 0.00021 0.24798 0 -0.7774 0 1.9342 0.13863 0.61082 -4.53799
LEU_28 -6.73472 0.69997 3.33613 -0.5896 0.26892 0.17684 1.5304 -2.22524 -0.03515 -0.20379 -1.15167 0.04614 0 0 0 0 0 0.05769 0.2268 1.31313 0 -0.346 0 0.18072 -0.28751 0.48641 -3.25052
ASN_29 -6.50329 0.31473 5.3982 -0.21207 0.03972 0.31371 2.74275 -2.97279 -0.00686 -0.02219 -2.77424 -0.67744 0 0 0 0 0 -0.0691 0.00299 0 2.75082 -0.04598 0 -0.93687 0.03251 0.61236 -2.01302
HIS_D_30 -6.99995 0.61703 6.1549 -0.71939 0.03945 0.90646 3.30441 -3.15969 -0.02945 -0.1769 -3.40227 0.0559 0 0 -2.09391 0 0 -0.01648 0.0088 0 1.3025 0.13162 0 -0.45461 0.20799 0.47977 -3.84383
GLY_31 -3.11083 0.1395 3.27307 -0.00034 0 0 1.3667 -1.63524 -0.02136 -0.09118 -0.24778 -0.1892 0 0 -0.85325 0 0 -0.08299 0 0 0 -0.91647 0 0.83697 0.23307 0.23933 -1.06
TYR_32 -6.82867 0.99474 3.16183 -0.72444 0.04685 0.0842 2.19878 -2.00019 -0.02901 -0.20132 -0.99726 -0.28656 0 0 -0.15011 0 0 -0.03386 0.04682 0 2.31599 0.05192 0.10066 1.2797 -0.16179 0.67555 -0.45618
ILE_33 -5.51315 0.75902 2.65707 -0.50551 0.55007 0.11058 1.05878 -1.7286 -0.01672 -0.17777 -0.58392 -0.37583 0 0 0 0 0 -0.01615 0.01378 0.42293 0 0.1101 0 0.73287 5.26415 1.1972 3.95889
ASP_34 -3.77714 0.63885 4.05802 -0.1159 0.0064 0.33682 1.33599 -1.86366 -0.02466 -0.10766 -0.87983 -0.70951 0 0 0 0 0 0.01292 0.0145 0 4.13049 -0.68313 0 -2.3716 5.26347 1.47343 6.73781
PRO_35 -4.56048 0.67561 3.76873 -0.19839 0.00488 0.14168 2.24446 -1.70534 -0 -0 -2.52308 0.0601 0 0 0 0 0 0.00624 0.00279 0.41508 0 -0.96231 0 -2.4119 -0.43725 1.22051 -4.25867
ASP_36 -3.88253 0.29194 5.41982 -0.12284 0.00227 0.42594 2.17981 -2.33597 -0.02352 -0.19711 -5.0012 -0.46264 0 0 -1.49038 0 0 0.18309 0.00156 0 2.57659 -0.19576 0 -2.3716 5.26196 1.24431 1.50374
VAL_37 -5.57656 1.01048 4.83384 -0.27291 0.14659 0.04578 2.81604 -2.67084 -0.01084 -0.05353 -3.29007 0.38587 0 0 -0.62174 0 0 -0.02787 0.00104 0.58872 0 0.14913 0 1.9342 5.34987 1.30521 6.04238
TYR_38 -8.74027 1.28007 5.11062 -0.56983 0.02699 -0.03825 3.04902 -3.03255 -0.01428 -0.12148 -3.2503 -0.20971 0 0 0 0 0 -0.04738 0.20453 0 1.73853 1.04514 0 1.2797 5.43982 0.75257 3.90295
VAL_39 -5.11556 0.97436 2.73252 -0.26791 0.1713 0.05083 2.18544 -1.90483 -0.01084 -0.05353 -0.72106 0.53852 0 0 0 0 0 -0.09942 0.00036 0.23512 0 0.09683 0 1.9342 5.3003 0.59803 6.64464
THR_40 -2.92674 0.22311 2.46044 -0.21383 0.44491 0.08347 1.27483 -1.23142 -0 -0 -0.89439 -0.35434 0 0 -0.72704 0 0 0.04959 0.08027 1.37011 0 0.78507 2.54621 -1.0874 0.91894 0.91206 3.71384
GLY_41 -3.55248 0.63186 3.72457 -5e-05 0 0 2.32153 -2.05305 -0.02276 -0.10558 -3.28592 -0.39965 0 0 0 0 0 -0.0011 0 0 0 -1.43746 0 0.83697 0.63709 0.9006 -1.80544
GLN_42 -9.08595 0.57453 8.67267 -0.28714 0.02248 0.23067 4.39764 -4.20224 -0.01709 -0.13508 -4.28663 -0.34588 0 0 -0.68006 0 0 0.04403 0.15257 0 3.25913 -0.03169 0 -0.18838 -0.39175 0.75103 -1.54715
GLY_43 -4.50351 0.48983 4.39073 -4e-05 0 0 2.44755 -2.35138 -0 -0 -2.85538 -0.41754 0 0 0 0 0 -0.1715 0 0 0 0.36967 0 0.83697 0.29709 0.69464 -0.77287
LEU_44 -6.91821 0.90741 3.08502 -0.47128 0.22225 0.10844 2.08151 -2.517 -0 -0 -0.67479 0.11444 0 0 0 0 0 -0.03028 0.13085 0.52463 0 -0.18219 0 0.18072 0.44345 0.46703 -2.528
ALA_45 -2.84269 0.14921 2.419 -0.0237 0 0 0.82694 -1.44755 -0.01047 -0.06892 -0.45839 -0.36341 0 0 0 0 0 -0.07024 0 0 0 -0.34556 0 1.8394 -0.09897 0.35903 -0.13633
ILE_46 -7.78821 0.93716 3.82086 -0.48432 0.34094 0.09132 2.25735 -2.57924 -0.04003 -0.21743 -2.00735 -0.03699 0 0 0 0 0 0.39028 0.00202 0.64925 0 -0.4601 0 0.73287 -0.16953 0.52653 -4.03462
GLU_47 -8.31776 0.95219 7.64647 -0.42569 0.06413 0.88267 3.62994 -3.76989 -0.01855 -0.23034 -3.50304 -0.42021 0 0 0 -0.6633 0 0.04407 0.29002 0 3.83408 -0.01707 0 -2.7348 0.34739 0.84341 -1.56628
ALA_48 -6.06757 0.66594 3.46886 -0.02197 0 0 2.59513 -2.65567 -0.01694 -0.10476 -2.20691 -0.37532 0 0 0 0 0 -0.04599 0 0 0 -0.28269 0 1.8394 -0.01581 0.72336 -2.50095
ASP_49 -5.4589 0.47705 7.1889 -0.20371 0.00278 0.66093 2.92819 -3.21994 -0.01047 -0.06892 -3.81748 -0.18754 0 0 0 -0.62989 0 0.0222 0.17537 0 2.78072 0.20031 0 -2.3716 0.20076 0.83558 -0.49565
TYR_50 -11.1078 1.73481 5.85567 -0.81428 0.10523 0.27639 3.82884 -3.76539 -0 -0 -4.44607 -0.46533 0 0 0 -0.74566 0 -0.05951 0.00951 0 2.88327 0.07551 0.22764 1.2797 0.2513 1.20657 -3.66955
LEU_51 -9.93282 1.68278 3.38695 -0.50211 0.23392 0.11556 2.67023 -3.02598 -0.01727 -0.11185 -2.2917 0.26007 0 0 0 0 0 0.08251 0.07313 0.43613 0 -0.23296 0 0.18072 -0.19268 1.11244 -6.07293
VAL_52 -6.94436 0.60779 4.35721 -0.34188 0.11208 0.08044 2.68204 -2.85691 -0.00467 -0.033 -2.33762 0.00398 0 0 0 0 0 0.05283 0.0322 0.93458 0 -0.13067 0 1.9342 -0.0956 0.74278 -1.20457
ARG_53 -4.20226 0.36776 5.14796 -0.59783 0.08412 0.33334 2.19856 -2.24135 -0.00602 -0.03986 -2.81599 0.22611 0 0 0 -0.62989 0 -0.07901 0.13522 2.44 0 -0.19109 0 -1.2888 -0.31201 0.59262 -0.8784
SER_54 -4.29951 0.31882 4.17825 -0.03556 0.01053 0.02788 2.16654 -1.99993 -0.00754 -0.08103 -1.82471 -0.01087 0 0 0 -0.5893 0 -0.044 0.00123 0.94184 0 -0.30032 1.75131 -0.77834 -0.51109 0.47958 -0.60621
GLY_55 -3.11165 0.31098 2.81491 -6e-05 0 0 1.68153 -1.52376 -0.00701 -0.03624 -1.50224 -0.34115 0 0 0 0 0 -0.19781 0 0 0 -1.5358 0 0.83697 -0.28406 0.48982 -2.40557
PHE_56 -10.5795 1.15303 2.9505 -0.57459 0.09232 0.28608 1.70677 -2.58157 -0 -0 -1.69177 0.22354 0 0 0 0 0 0.18599 0.00687 0 2.12938 -0.39496 0 1.0402 -0.13585 0.4344 -5.74911
VAL_57 -8.08878 1.27319 2.10712 -0.29103 0.21127 0.06497 2.57099 -2.33516 -0.01794 -0.06208 -2.95783 -0.16116 0 0 0 0 0 0.34632 0.04146 0.08997 0 -0.42121 0 1.9342 -0.31415 0.63657 -5.37328
VAL_58 -8.49126 1.18753 3.11076 -0.28047 0.26723 0.05829 2.88623 -2.73504 -0.01164 -0.03751 -2.64039 -0.31494 0 0 0 0 0 -0.07537 0.61341 0.22986 0 -0.76398 0 1.9342 -0.4182 0.80511 -4.67618
LEU_59 -8.48354 0.84093 1.70967 -0.56438 0.16664 0.13398 2.51659 -2.3551 -0.01794 -0.06208 -2.75338 0.26298 0 0 0 0 0 -0.03943 0.00771 0.65638 0 -0.34416 0 0.18072 -0.23045 0.63785 -7.73699
HIS_D_60 -8.07646 0.95749 5.20889 -0.42381 0.04988 0.50459 2.7986 -3.19322 -0.01164 -0.03751 -3.32869 -0.45166 0 0 0 0 0 -0.03489 0.02784 0 2.43882 -0.34992 0 -0.45461 0.46771 0.51066 -3.39795
THR_61 -4.19237 0.62277 1.95002 -0.11876 0.05316 0.08442 0.84125 -1.44041 -0.01882 -0.14432 -0.91718 -0.69202 0 0 0 0 0 -0.00123 0.04079 0.14227 0 -0.34485 2.33361 -1.0874 0.34585 0.36377 -2.17946
ASP_62 -6.03818 0.4787 7.93677 -0.10377 0.01793 0.28501 4.0651 -3.3517 -0.04007 -0.24447 -7.07336 -0.24994 0 0 -2.43508 0 0 -0.02977 0.16262 0 2.48838 0.19741 0 -2.3716 -0.09319 0.3914 -6.00781
TYR_63 -9.66394 0.92128 5.12346 -0.52097 0.14078 0.1921 3.55272 -3.16227 -0.01312 -0.11743 -3.53188 -0.07157 0 0 -1.24066 -0.36088 0 -0.05763 0.07437 0 2.81876 0.17229 0.03943 1.2797 -0.18276 0.43881 -4.16943
ARG_64 -8.29293 0.923 8.91549 -0.74245 0.18792 0.53181 4.00272 -3.8718 -0.01917 -0.19277 -4.48212 0.49766 0 0 -0.61832 -1.30015 0 0.11071 0.11239 2.56573 0 0.18619 0 -1.2888 -0.06604 0.5687 -2.27221
ASN_65 -7.72244 1.02847 6.63687 -0.18763 0.01559 0.31208 2.3794 -3.3185 -0.03186 -0.2374 -3.34515 -0.67167 0 0 -0.63723 0 0 -0.02271 0.18574 0 3.37687 -0.38429 0 -0.93687 0.13368 1.04474 -2.38232
HIS_66 -7.89742 0.70546 6.90901 -0.54602 0.00952 0.3827 3.18764 -3.49692 -0.04983 -0.32139 -2.1551 -1.01124 0 0 0 0 0 0.10825 0.1876 0 2.86946 -0.31342 0 -0.45461 -0.11698 1.041 -0.96228
ALA_67 -3.055 0.65805 1.94612 -0.01115 0 0 0.65444 -1.30187 -0 -0 0.16881 -0.31234 0 0 0 0 0 -0.09182 0 0 0 0.40975 0 1.8394 1.07438 0.63553 2.61431
GLN_68 -3.41681 0.29585 4.01771 -0.31664 0.04689 0.29037 1.53852 -1.68992 -0.00692 -0.02846 -3.10798 -0.50991 0 0 -1.31098 0 0 -0.03013 0.01625 0 3.01013 -0.18958 0 -0.18838 0.8362 0.55153 -0.19226
SER_69 -4.80663 0.10509 6.01684 -0.01808 0 0.01694 2.73554 -2.63434 -0.02522 -0.23955 -2.29366 0.18012 0 0 -1.55199 0 0 0.05579 0.02721 1.06393 0 -0.35738 0.674 -0.77834 -0.30999 0.50714 -1.63256
ASP_70 -4.92098 0.26371 7.16333 -0.10379 0.00138 0.29414 3.767 -2.83776 -0.01661 -0.06637 -8.24092 -1.0371 0 0 -0.89245 -1.55288 0 -0.02876 0.0086 0 2.45073 -0.3053 0 -2.3716 -0.12664 0.91193 -7.64034
ARG_71 -4.61463 0.73459 4.80833 -1.26827 0.36308 0.94757 1.96839 -2.04328 -0.01426 -0.08185 -3.59468 0.39004 0 0 -1.52968 -0.65195 0 -0.11021 0.15368 3.35169 0 -0.13132 0 -1.2888 -0.25414 1.30569 -1.55998
ASP_72 -2.43372 0.19849 2.42892 -0.28197 0.02142 0.96302 0.2689 -1.15702 -0.02121 -0.20829 -0.63498 -1.9439 0 0 0 0 0 0.00599 0.23458 0 3.84666 0.05248 0 -2.3716 0.06241 1.63714 0.66733
PRO_73 -3.61571 0.54729 3.26816 -0.18535 0.00182 0.12757 1.58645 -1.45414 -0 -0 -0.40444 0.09147 0 0 0 0 0 0.02263 0.0125 0.32097 0 -0.76985 0 -2.4119 0.06652 1.73812 -1.05789
ARG_74 -6.63305 0.78383 4.82684 -0.58003 0.09717 0.34829 1.9654 -2.41683 -0.01152 -0.16946 -0.56182 0.51362 0 0 0 0 0 -0.22531 0.06871 2.01973 0 0.0216 0 -1.2888 0.25272 0.96546 -0.02343
ASN_75 -5.65218 0.58736 5.37955 -0.18827 0.02782 0.2888 2.25575 -2.48317 -0.02459 -0.27781 -1.09134 -0.36474 0 0 -0.46545 0 0 -0.10118 0.03198 0 1.5401 0.07189 0 -0.93687 0.32529 0.30623 -0.77083
ASP_76 -4.31504 0.52891 4.91009 -0.12154 0.04933 0.38403 1.6944 -2.18665 -0.00496 -0.05415 -2.23006 -0.11781 0 0 0 0 0 -0.0447 0.04478 0 2.53925 -0.49107 0 -2.3716 -0.25429 0.3696 -1.67149
LEU_77 -7.67853 0.8293 3.25193 -0.49847 0.25811 0.13992 2.22946 -2.29601 -0.01336 -0.09697 -1.86873 0.10829 0 0 -0.81176 0 0 0.10423 0.16077 0.54405 0 0.06552 0 0.18072 0.12255 0.67106 -4.59791
ARG_78 -9.25314 0.70875 7.35449 -0.81024 0.2254 0.51737 3.43464 -3.35767 -0.01959 -0.2213 -4.96396 0.1937 0 0 0 -0.36739 0 0.00898 0.12453 4.03985 0 -0.01754 0 -1.2888 0.23396 0.77147 -2.68649
LEU_79 -7.73589 1.17287 3.25962 -0.70117 0.21244 0.26417 2.54331 -2.39596 -0.00032 -0.00086 -2.01561 0.14373 0 0 0 0 0 -0.02015 0.04567 0.86207 0 -0.18986 0 0.18072 -0.09512 0.69952 -3.77082
ARG_80 -5.45299 0.31983 3.77763 -0.80032 0.14144 0.642 0.82112 -1.78507 -0 -0 0.01519 -0.02028 0 0 0 -0.64341 0 -0.06594 0.22482 2.35758 0 -0.07172 0 -1.2888 -0.2238 0.76985 -1.28289
LEU_81 -5.18111 0.47469 3.02448 -0.47302 0.15838 0.10605 1.24699 -1.65849 -0.04216 -0.14735 -0.03404 0.13031 0 0 0 0 0 0.02778 0.20467 0.64748 0 -0.14196 0 0.18072 0.16615 0.68204 -0.62837
GLY_82 -3.95005 0.2418 4.58693 -7e-05 0 0 2.00011 -2.21229 -0.01622 -0.11135 -1.7021 -0.32002 0 0 0 0 0 0.20964 0 0 0 0.9525 0 0.83697 1.6895 0.50752 2.71287
TYR_83 -10.951 1.38508 4.08424 -0.52151 0.17936 0.22261 3.03925 -3.15976 -0.064 -0.33395 -2.37316 -0.30168 0 0 0 0 0 -0.02262 0.00975 0 3.75128 -0.13054 4e-05 1.2797 1.3757 0.93253 -1.59864
THR_84 -6.28754 0.40548 5.08935 -0.2009 0.11924 0.07069 2.70313 -2.81782 -0.00459 -0.04662 -3.05179 0.00424 0 0 0 0 0 0.03196 0.00213 0.05292 0 0.00125 2.31798 -1.0874 0.21657 0.75982 -1.7219
GLU_85 -5.24439 0.17003 5.91234 -0.46098 0.08668 0.93759 1.65478 -2.76156 -0.01233 -0.12485 -1.29092 -0.42763 0 0 0 0 0 0.00045 0.02881 0 3.25624 -0.28538 0 -2.7348 -0.05756 0.3419 -1.01157
ASP_86 -7.24254 0.31367 10.0619 -0.10837 0.00328 0.32627 5.45911 -4.34827 -0.00082 -0.01534 -8.65434 -0.38776 0 0 -0.61832 -1.55678 0 -0.04773 0.00052 0 1.79308 0.11258 0 -2.3716 -0.33641 0.51929 -7.09856
THR_87 -7.83307 0.82799 5.28621 -0.20263 0.14016 0.07248 3.30138 -3.247 -0.01141 -0.0647 -3.71207 -0.05169 0 0 0 -0.36088 0 0.01396 0.11119 0.10522 0 0.00098 2.22133 -1.0874 -0.13237 0.57613 -4.04621
ILE_88 -8.40917 1.07285 5.03978 -0.50117 0.38639 0.10136 2.45096 -3.15231 -0 -0 -2.22265 0.02491 0 0 0 0 0 -0.05578 0.02474 0.52283 0 -0.42821 0 0.73287 0.03487 0.45859 -3.91913
ASN_89 -5.93332 0.21095 6.48068 -0.18624 0.03969 0.27066 3.3197 -3.24067 -0.03341 -0.32361 -2.82199 -0.30436 0 0 0 -0.73965 0 -0.00392 0.01008 0 1.65149 0.4377 0 -0.93687 0.08366 0.44528 -1.57415
ALA_90 -5.14701 0.34288 3.04859 -0.02195 0 0 2.51874 -2.48191 -0 -0 -1.68504 -0.33915 0 0 0 0 0 0.04724 0 0 0 -0.20245 0 1.8394 -0.12679 0.39821 -1.80926
VAL_91 -8.20374 1.17156 2.78637 -0.29962 0.12961 0.06377 2.80334 -2.66595 -0 -0 -2.59807 -0.14102 0 0 0 0 0 -0.03399 0.00246 0.07167 0 -0.38683 0 1.9342 -0.18082 0.44534 -5.10172
ARG_92 -6.48408 0.35871 6.05442 -0.46306 0.07009 0.23445 2.96931 -3.08654 -0.01402 -0.12606 -2.37587 0.39515 0 0 0 0 0 -0.06314 0.02557 2.06979 0 -0.17491 0 -1.2888 -0.26241 0.50288 -1.65852
ALA_93 -4.47047 0.58673 3.30675 -0.02449 0.00022 0 2.01057 -2.29002 -0 -0 -1.99713 -0.39035 0 0 0 0 0 -0.07076 0 0 0 -0.41227 0 1.8394 -0.55204 0.47705 -1.98682
LEU_94 -9.08033 1.10902 2.13278 -0.47035 0.15938 0.10372 2.0685 -2.55299 -0 -0 -0.57035 0.18218 0 0 0 0 0 0.02697 0.13106 0.44024 0 -0.25923 0 0.18072 -0.17848 0.64518 -5.93196
ARG_95 -10.0849 0.96495 9.30537 -0.5856 0.12533 0.3788 2.8698 -4.33726 -0.01775 -0.16031 -3.17786 0.28895 0 0 -0.49244 -0.3071 0 0.07283 0.30269 2.2043 0 -0.09176 0 -1.2888 0.21205 0.99898 -2.8197
ARG_96 -3.26758 0.2715 3.84896 -0.74038 0.2275 0.55894 1.63434 -1.68889 -0.00964 -0.11677 -1.68942 -0.0438 0 0 0 -0.6926 0 0.05623 0.04947 2.49471 0 -0.1666 0 -1.2888 0.90601 1.06882 1.41199
SER_97 -1.7073 0.27216 1.65601 -0.04229 0.01294 0.08246 0.20962 -0.85767 -0 -0 0.19762 -0.19324 0 0 0 0 0 0.16099 0.00154 0.4409 0 -0.15865 0.60783 -0.77834 1.45829 0.58632 1.9492
GLY_98 -1.63564 0.12581 1.75619 -4e-05 0 0 0.67671 -0.88004 -0 -0 -0.58665 -0.36842 0 0 0 0 0 -0.1421 0 0 0 0.38832 0 0.83697 0.82208 0.58053 1.57371
LEU_99 -6.94236 1.27608 3.6717 -0.63054 0.22464 0.19694 2.74425 -2.25492 -0 -0 -0.52886 0.2141 0 0 0 0 0 -0.03632 0.1041 0.8488 0 -0.19913 0 0.18072 0.74855 1.30302 0.92075
PRO_100 -2.57354 0.48941 2.2099 -0.06816 0 0.04238 0.61467 -0.87174 -0 -0 -0.02316 0.60048 0 0 0 0 0 -0.15425 0.02214 0.22939 0 -0.37776 0 -2.4119 0.60595 1.10693 -0.55925
GLU_101 -4.48998 0.3883 3.84308 -0.47922 0.23266 1.47768 1.62722 -1.84903 -0.02282 -0.08747 -0.90511 -2.8107 0 0 0 0 0 -0.04759 0.09154 0 4.01485 -0.13971 0 -2.7348 0.03845 0.45276 -1.39991
VAL_102 -7.80576 1.31696 2.63757 -0.28332 0.27312 0.06218 1.98881 -2.38673 -0.00784 -0.05768 -1.1605 -0.23699 0 0 0 0 0 -0.0607 0.11213 0.3554 0 -0.79434 0 1.9342 -0.18767 0.98547 -3.31569
ASP_103 -6.7021 0.97655 8.31867 -0.20806 0.0512 0.65207 3.82143 -3.46793 -0.02282 -0.08747 -4.86518 -1.16727 0 0 -0.77372 0 0 0.001 0.0113 0 2.68694 -0.59897 0 -2.3716 -0.28175 1.64056 -2.38715
PRO_104 -3.89443 0.69136 3.69945 -0.08836 0.00013 0.0553 1.76644 -1.47152 -0.0044 -0.07388 -0.49455 0.69168 0 0 -0.49244 0 0 -0.15767 0.00988 0.61973 0 -0.49387 0 -2.4119 -0.27873 1.17299 -1.15478
GLU_105 -5.08257 0.89752 6.98605 -0.40819 0.08159 0.80627 2.94757 -2.86414 -0.00013 -0.00044 -4.35339 -0.34029 0 0 -1.21425 -0.99971 0 0.59093 0.02343 0 2.98021 0.28423 0 -2.7348 0.49439 0.64303 -1.26269
ARG_106 -6.42532 0.53248 8.25233 -0.81899 0.17576 0.54125 3.4727 -3.3394 -0 -0 -6.69223 -0.09448 0 0 -1.54891 0 0 -0.02004 0.15878 1.55601 0 -0.01804 0 -1.2888 1.12667 0.98123 -3.449
ILE_107 -8.70338 1.35811 4.14363 -0.53935 0.51058 0.11153 3.2567 -2.8908 -0.02303 -0.08988 -3.31055 -0.35942 0 0 -0.88869 0 0 -0.0171 0.31697 0.33224 0 0.50468 0 0.73287 0.84446 1.03847 -3.67195
GLY_108 -4.22559 0.54852 2.89305 -0.00052 0 0 2.21947 -1.7818 -0 -0 -1.99696 -0.22217 0 0 0 0 0 -0.17374 0 0 0 -0.30991 0 0.83697 0.74168 0.52972 -0.94128
MET_109 -9.51992 1.78689 2.87341 -0.32229 0.12668 0.03339 2.80542 -2.35708 -0 -0 -2.85545 -0.26157 0 0 0 0 0 0.05816 0.06632 1.62586 0 -0.16107 0 0.60916 0.39659 0.39211 -4.70341
LEU_110 -8.48461 0.92923 2.45734 -0.45724 0.2268 0.11653 3.08701 -2.33959 -0 -0 -2.9068 -0.01784 0 0 0 0 0 0.12719 0.07695 1.60722 0 0.1483 0 0.18072 0.09859 0.56545 -4.58474
GLY_111 -3.94275 0.26939 3.27897 -0.00125 0 0 2.24178 -1.83231 -0 -0 -2.76053 -0.34154 0 0 0 0 0 -0.11374 0 0 0 -1.18999 0 0.83697 0.26733 0.42461 -2.86307
ARG_112 -8.24211 0.5656 7.24878 -0.98832 0.20613 0.74631 3.16361 -3.48841 -0.01542 -0.14589 -2.52754 0.31558 0 0 0 0 0 0.03287 0.04693 3.09667 0 -0.17676 0 -1.2888 0.15739 0.33927 -0.95412
SER_113 -5.28528 0.51552 5.668 -0.01335 0 0.03042 3.089 -2.82966 -0.00937 -0.0908 -3.86107 -0.99288 0 0 0 0 0 0.04526 0.19323 0.25008 0 0.12605 0.796 -0.77834 0.85335 0.39627 -1.89757
MET_114 -8.19642 0.71653 3.39063 -0.59348 0.14551 0.15385 2.56854 -2.26065 -0.01634 -0.09404 -1.24469 -0.00596 0 0 0 0 0 -0.05536 0.14996 1.06752 0 -0.01905 0 0.60916 0.88246 0.48935 -2.3125
GLY_115 -5.47072 0.37554 5.26074 -4e-05 0 0 2.68009 -2.88093 -0 -0 -2.93552 -0.41904 0 0 0 0 0 0.17168 0 0 0 0.45051 0 0.83697 0.10817 0.52222 -1.30035
GLY_116 -5.45898 0.46053 5.55533 -5e-05 0 0 2.38946 -2.92675 -0 -0 -1.80936 -0.43338 0 0 0 0 0 0.0105 0 0 0 0.27655 0 0.83697 0.71001 0.37509 -0.01407
GLY_117 -4.41773 0.11527 5.18075 -4e-05 0 0 2.16377 -2.56929 -0.04684 -0.18727 -1.18793 -0.41281 0 0 0 0 0 -0.016 0 0 0 0.45264 0 0.83697 0.69448 0.28687 0.89285
VAL_118 -8.41022 1.69079 4.38829 -0.29859 0.16433 0.06615 3.71418 -3.34349 -0.01641 -0.05991 -3.0087 -0.0077 0 0 0 0 0 -0.06644 0.00109 0.03606 0 -0.38312 0 1.9342 0.18481 0.47739 -2.93729
THR_119 -7.36627 0.85173 5.49884 -0.18453 0.08012 0.05942 3.5086 -3.18597 -0 -0 -4.31546 0.11626 0 0 0 0 0 0.11903 0.18761 0.06578 0 0.06614 2.39971 -1.0874 0.31302 1.08357 -1.78981
LEU_120 -7.54368 0.67719 1.99379 -0.66979 0.43225 0.28521 1.30369 -2.23694 -0 -0 -1.45036 -0.03556 0 0 0 0 0 -0.02068 0.40851 1.76919 0 -0.06304 0 0.18072 0.17437 1.25476 -3.54037
ASN_121 -7.53308 1.15063 6.0231 -0.40363 0.2541 0.90909 2.98523 -3.2839 -0.01521 -0.11571 -1.27691 -0.48201 0 0 -0.74857 0 0 5.29079 0.13972 0 2.5661 -0.53544 0 -0.93687 0.51206 14.3817 18.8812
ALA_122 -5.42952 1.07454 2.4258 -0.02063 1e-05 0 1.71508 -2.21458 -0.00356 -0.02254 -0.69438 -0.34479 0 0 0 0 0 0.05968 0 0 0 0.25917 0 1.8394 0.9054 14.2449 13.794
LEU_123 -9.54133 2.51476 2.26575 -0.54466 0.49158 0.12165 2.09563 -2.33584 -0.01487 -0.05095 -1.26023 0.11759 0 0 0 0 0 0.23959 0.34747 2.53436 0 -0.0999 0 0.18072 0.69609 1.37292 -0.86966
VAL_124 -6.99739 0.92498 0.5958 -0.32713 0.34453 0.07601 1.25126 -1.76565 -0 -0 -0.76 -0.2436 0 0 0 0 0 0.05535 2e-05 0.38699 0 0.04499 0 1.9342 0.3577 1.3844 -2.73752
VAL_125 -7.02372 1.12764 2.21313 -0.3306 0.26123 0.07684 1.51472 -1.94903 -0 -0 -1.04083 -0.42697 0 0 -1.04157 0 0 -0.04736 0.06709 0.09685 0 0.239 0 1.9342 -0.05792 1.03036 -3.35695
ARG_126 -4.64771 0.75747 5.03335 -0.84059 0.16645 0.60145 1.82581 -2.30905 -0.00042 -0.0017 -2.05421 0.10839 0 0 -0.74857 0 0 0.51069 0.12672 2.34219 0 0.10515 0 -1.2888 5.67941 2.32579 7.69181
PRO_127 -4.24014 0.75792 3.17618 -0.21486 0.02133 0.16233 1.32763 -1.24815 -0.0004 -0.00103 -0.11226 -0.07316 0 0 0 0 0 0.02459 0.00229 0.37984 0 -0.9095 0 -2.4119 5.54007 2.3617 4.54248
ARG_128 -2.60169 0.1793 2.25773 -1.05588 0.2754 0.61893 0.478 -1.18665 -0.00111 -0.02857 -0.52188 0.02819 0 0 0 0 0 0.01868 0.07819 1.67914 0 -0.22473 0 -1.2888 0.77901 0.98942 0.47267
ILE_129 -6.31109 0.62626 1.81377 -0.56573 0.28556 0.19398 0.93131 -1.60827 -0 -0 -0.14333 -0.29658 0 0 0 0 0 0.02818 0.00527 0.43168 0 0.13545 0 0.73287 1.01162 0.57214 -2.15691
VAL_130 -6.82094 0.68971 0.81344 -0.27121 0.17452 0.05806 0.67917 -1.69184 -0.00111 -0.02857 -0.19443 -0.40493 0 0 0 0 0 -0.0917 0.10886 0.23452 0 -0.66201 0 1.9342 -0.07019 0.45291 -5.09152
ASP_131 -4.97668 0.51479 5.96235 -0.12029 0.00619 0.37384 2.68123 -2.70989 -0.0152 -0.10909 -4.49048 -0.28307 0 0 -0.88869 0 0 -0.05252 0.00803 0 2.00563 -0.23832 0 -2.3716 -0.209 0.3795 -4.53328
ALA_132 -5.29776 0.64568 1.61184 -0.02353 0 0 1.55099 -1.82059 -0.03343 -0.13878 -1.40457 -0.45451 0 0 0 0 0 -0.00734 0 0 0 -0.51725 0 1.8394 -0.033 0.44931 -3.63355
ALA_133 -5.58641 0.85013 1.95701 -0.02049 0 0 2.51551 -2.16204 -0 -0 -2.11872 -0.37126 0 0 0 0 0 0.00968 0 0 0 -0.56001 0 1.8394 -0.01365 0.471 -3.18986
VAL_134 -7.85672 1.09973 2.0209 -0.28364 0.25935 0.06521 2.47808 -2.13053 -0.01562 -0.06514 -2.51239 -0.42466 0 0 0 0 0 -0.0655 0.03375 0.21872 0 -0.69919 0 1.9342 -0.20798 0.48553 -5.6659
ILE_135 -7.80346 0.55614 2.34797 -0.54172 0.37334 0.17872 2.6968 -2.32099 -0.01809 -0.06856 -2.78121 -0.41853 0 0 0 0 0 -0.06078 0.0045 2.30834 0 -0.65743 0 0.73287 -0.30376 0.72326 -5.0526
TYR_136 -10.0328 1.67143 4.07492 -0.63361 0.04047 0.31983 2.90368 -2.99694 -0.02876 -0.25735 -3.20649 -0.15264 0 0 0 0 0 -0.06363 0.02141 0 2.28838 -0.03273 0.00015 1.2797 -0.06073 0.71103 -4.15471
ALA_137 -4.9301 0.48398 2.69105 -0.02793 0.01379 0 1.74362 -1.95191 -0.0212 -0.11953 -2.16565 -0.61139 0 0 0 0 0 0.04821 0 0 0 0.20589 0 1.8394 0.23455 0.3636 -2.2036
SER_138 -6.5301 0.79792 5.34483 -0.03105 0 0.05291 2.63984 -2.84405 -0.01775 -0.14543 -0.55759 -0.94848 0 0 0 0 0 -0.0536 0.00746 0.80246 0 0.06307 0.61308 -0.77834 -0.10646 0.26075 -1.43052
VAL_139 -6.36029 0.36817 2.89038 -0.31242 0.38419 0.07985 2.0651 -2.06456 -0.04328 -0.16473 0.0069 -0.6267 0 0 0 0 0 0.12976 0.00233 0.09152 0 0.64964 0 1.9342 0.15235 0.40381 -0.41377
SER_140 -5.49516 0.78843 5.04631 -0.03005 0.00014 0.05252 2.58851 -2.23068 -0.01046 -0.07656 -2.47819 -0.94807 0 0 0 0 0 0.03566 0.04401 0.32245 0 -0.27281 0.625 -0.77834 0.07447 0.56696 -2.17585
SER_141 -2.95239 0.18451 3.36718 -0.02256 0 0.05247 1.3325 -1.6581 -0.01952 -0.17335 -0.29749 -0.66359 0 0 0 0 0 -0.03227 0.01205 0.13852 0 -0.52503 0.6041 -0.77834 -0.37754 0.57038 -1.23847
ASN_142 -4.38874 0.4292 4.39836 -0.27367 0.07442 0.44886 2.23459 -2.15625 -0 -0 -1.21405 -0.78946 0 0 -0.90615 0 0 -0.00251 0.09411 0 1.90751 -0.43569 0 -0.93687 0.05707 0.56388 -0.89539
THR_143 -6.25446 0.46477 4.58736 -0.11923 0.05902 0.05702 2.38611 -2.52878 -0.03453 -0.24724 -1.74692 -1.13742 0 0 0 0 0 -0.08123 0.10189 0.15923 0 0.18608 2.36787 -1.0874 0.06054 0.7006 -2.10671
VAL_144 -6.78441 0.85668 4.42423 -0.38032 0.38256 0.10411 2.30974 -2.52734 -0 -0 -1.94669 -0.3811 0 0 -0.90615 0 0 -0.02085 0.18674 0.80284 0 0.36752 0 1.9342 -0.16518 0.66629 -1.07712
ASP_145 -6.31633 0.91127 7.65055 -0.11518 0.01966 0.36179 2.9464 -3.32274 -0 -0 -3.77574 -0.19456 0 0 0 0 0 -0.04933 0.07202 0 1.89699 -0.12354 0 -2.3716 -0.31749 0.53759 -2.19024
ASN_146 -3.89267 0.17934 3.31933 -0.20354 0.1046 0.35438 1.4926 -1.72491 -0.01426 -0.16498 0.09787 -0.46704 0 0 0 0 0 4.25889 0.02416 0 1.53853 0.01482 0 -0.93687 -0.23851 14.9185 18.6603
HIS_D_147 -6.75875 0.7388 6.48869 -0.72842 0.0533 0.80896 2.16787 -3.08122 -0.04619 -0.30941 -1.99559 -0.28985 0 0 0 0 0 0.10309 0.05341 0 2.36075 -0.15386 0 -0.45461 0.25174 15.2768 14.4855
ARG_148 -5.4757 0.37699 6.08488 -0.91397 0.25432 0.58661 2.6563 -2.72382 -0.0177 -0.11812 -2.43902 0.27681 0 0 0 0 0 0.05669 0.07601 2.48096 0 -0.06983 0 -1.2888 0.42458 0.98126 1.20847
LYS_149 -5.11726 0.20711 6.11022 -0.30674 0.04769 0.14721 1.91521 -2.50313 -0.00706 -0.1164 -2.80817 -0.0946 0 0 0 0 0 0.16638 0.07245 1.87801 0 -0.10939 0 -1.5107 -0.01454 0.59269 -1.45104
TRP_150 -6.31584 0.34945 3.36777 -1.37976 0.11014 0.58287 1.62441 -2.36303 -0 -0 -0.25423 -0.43436 0 0 0 0 0 -0.00463 1.13272 0 3.03597 -0.29594 0 1.6906 -0.11808 0.57919 1.30726
THR_151 -6.6353 0.47638 5.78006 -0.201 0.12262 0.07118 2.87942 -3.06769 -0.00059 -0.00216 -2.7302 -0.01946 0 0 0 0 0 -0.02066 0.04979 0.07268 0 -0.01705 2.24318 -1.0874 0.16486 0.51948 -1.40185
ARG_152 -3.83858 0.27925 4.50726 -0.7612 0.12175 0.51573 1.83962 -2.093 -0.02652 -0.22466 -1.80115 0.34099 0 0 0 0 0 -0.04339 0.02235 2.5951 0 -0.14229 0 -1.2888 -0.00982 0.24856 0.24118
GLY_153 -1.84782 0.12919 2.40789 -4e-05 0 0 1.06928 -1.20084 -0 -0 -1.09438 -0.41815 0 0 0 0 0 -0.16314 0 0 0 0.34852 0 0.83697 -0.03717 0.22859 0.25889
GLY_154 -3.23256 0.81851 3.52045 -7e-05 0 0 1.71062 -1.80164 -0.00796 -0.08488 -2.1356 -0.35203 0 0 0 0 0 -0.0946 0 0 0 0.53872 0 0.83697 0.33256 0.24235 0.29083
ARG_155 -3.61597 1.03485 4.78591 -0.57249 0.10736 0.32395 2.69781 -2.198 -0.00059 -0.00216 -1.97033 0.17354 0 0 0 0 0 0.09418 0.0061 1.15566 0 0.94706 0 -1.2888 5.89764 1.29487 8.8706
PRO_156 -3.22832 0.81316 3.06796 -0.06735 0 0.04219 1.58007 -1.54534 -0.00651 -0.04703 -0.68683 0.59926 0 0 0 0 0 -0.08941 0.0463 0.20155 0 -0.59918 0 -2.4119 5.80463 1.55771 5.03099
ALA_157 -3.68344 0.41918 4.05962 -0.02153 0 0 1.64669 -2.12077 -0.00048 -0.0014 -1.0232 -0.36669 0 0 0 0 0 0.02374 0 0 0 -0.16417 0 1.8394 0.10935 0.44921 1.16552
LEU_158 -10.3197 1.44444 5.39338 -0.69973 0.21555 0.29162 3.66004 -3.74119 -0 -0 -2.90801 0.09617 0 0 0 0 0 -0.03942 0.1131 0.85958 0 -0.22072 0 0.18072 -0.04097 0.38159 -5.33354
ALA_159 -4.72938 0.38151 4.27728 -0.02185 0 0 2.14276 -2.46865 -7e-05 -0.0019 -0.86954 -0.37562 0 0 0 0 0 0.00961 0 0 0 -0.3654 0 1.8394 -0.28637 0.4382 -0.03002
ASP_160 -3.37526 0.20148 4.77796 -0.10536 0.00721 0.31846 1.57758 -2.19043 -0 -0 -1.28346 -0.32007 0 0 0 0 0 0.17358 0.0018 0 1.73588 0.25379 0 -2.3716 -0.34972 0.32206 -0.62609
ARG_161 -7.29923 0.57306 7.19475 -0.79689 0.1162 0.54332 3.23625 -3.51787 -0.01399 -0.13052 -2.23598 0.29194 0 0 0 -0.61241 0 -0.02454 0.11481 1.48566 0 -0.12277 0 -1.2888 -0.30681 0.55765 -2.23616
ILE_162 -8.81392 1.29487 5.38037 -0.65876 0.51476 0.15314 3.38707 -3.29959 -0.00038 -0.00321 -3.20752 0.09894 0 0 0 0 0 0.11051 0.03434 0.72067 0 -0.12362 0 0.73287 -0.12206 1.06501 -2.73651
GLU_163 -4.78921 0.37921 6.43134 -0.49966 0.13714 1.02707 2.56579 -2.63199 -0.01101 -0.13399 -4.29083 -0.44951 0 0 -1.05283 -0.30887 0 10.1694 0.20755 0 3.58739 0.20088 0 -2.7348 0.37567 11.531 19.7098
ASN_164 -4.03814 0.82091 4.11063 -0.2776 0.04278 0.52469 1.82546 -1.91942 -0.00503 -0.0891 -2.28991 -0.73428 0 0 -0.46041 0 0 0.09692 0.04991 0 1.78575 -0.91265 0 -0.93687 0.82446 11.3176 9.7357
ARG_165 -5.08707 0.59594 5.62275 -0.81566 0.13875 0.5617 2.75381 -2.597 -0.00793 -0.15094 -2.04223 -0.0244 0 0 -0.46041 0 0 0.01508 0.0035 1.94668 0 0.01752 0 -1.2888 0.7295 0.81832 0.72911
TYR_166 -5.26903 0.65905 1.36528 -0.66942 0.05537 0.39883 1.35242 -1.24482 -0 -0 -0.02527 -0.41194 0 0 0 -0.61241 0 -0.0245 0.00585 0 1.832 0.19041 0.00037 1.2797 0.24743 0.4621 -0.40858
GLY_167 -3.58332 0.69044 2.86466 -6e-05 0 0 1.07597 -1.60254 -0.01039 -0.05782 -0.86305 -0.35833 0 0 -0.15011 0 0 -0.0684 0 0 0 -1.51017 0 0.83697 -0.40526 0.6714 -2.47001
SER_168 -3.91262 0.67196 4.14578 -0.03901 0 0.08722 1.83697 -1.92616 -0.00328 -0.06505 -0.20473 0.3314 0 0 0 0 0 0.48156 0.0158 0.44793 0 -0.4325 0.6318 -0.77834 -0.19948 1.43023 2.51949
PRO_169 -5.43848 0.6626 4.2513 -0.20578 0.00612 0.14931 2.10733 -1.74011 -0 -0 -1.62917 -0.0205 0 0 0 0 0 0.02139 0.00507 0.3142 0 -0.74471 0 -2.4119 0.1579 1.23955 -3.27588
ARG_170 -4.66599 0.57794 5.64291 -0.7682 0.12885 0.53139 1.60153 -2.19565 -0 -0 -3.16956 0.18935 0 0 -1.05283 -0.30887 0 -0.25242 0.45508 1.65929 0 0.02205 0 -1.2888 0.16975 0.77256 -1.95161
GLU_171 -5.11244 0.68455 5.15714 -0.22425 0.02996 0.32563 2.21847 -2.19213 -0.00913 -0.05803 -2.34584 -0.59633 0 0 0 0 0 0.04363 0.00274 0 3.06048 -0.30992 0 -2.7348 0.09146 0.72165 -1.24717
ASN_172 -8.15019 1.22922 8.06431 -0.18974 0.06803 0.30368 4.18311 -3.74498 -0.00057 -0.01728 -4.19974 -0.27268 0 0 -0.46545 -0.36739 0 0.49374 0.07883 0 1.55465 0.35249 0 -0.93687 5.49026 1.41713 4.89056
PRO_173 -7.13863 2.12457 4.46291 -0.0774 4e-05 0.047 1.63456 -2.06342 -0 -0 -1.45849 0.62152 0 0 0 0 0 -0.13895 0.04155 0.43688 0 -0.50429 0 -2.4119 5.47084 1.73697 2.78374
GLU_174 -4.74529 0.24142 5.1958 -0.21254 0.02677 0.29593 1.95234 -2.40399 -0.04162 -0.34931 -0.83465 -0.62053 0 0 0 0 0 0.20391 0.00962 0 3.07948 -0.32013 0 -2.7348 -0.37848 0.81823 -0.81785
PHE_175 -9.43049 0.86941 5.28486 -0.59143 0.04414 0.28094 2.4324 -3.03897 -0 -0 -1.10602 0.13082 0 0 0 0 0 -0.04184 0.00143 0 2.5264 -0.0558 0 1.0402 -0.09071 0.3611 -1.38356
TRP_176 -11.837 1.12274 5.72179 -0.66816 0.13207 0.31143 3.88779 -3.56253 -0 -0 -2.6051 -0.43114 0 0 -0.81176 0 0 -0.06053 0.01414 0 3.27448 0.01438 0 1.6906 -0.13388 0.74362 -3.19705
ARG_177 -5.77468 0.68336 5.53007 -0.90979 0.55603 0.71794 1.98294 -2.58436 -0.05788 -0.44285 -1.17517 -0.12943 0 0 0 0 0 0.00327 0.12618 3.66077 0 0.0387 0 -1.2888 -0.21386 0.95208 1.67452
ASN_178 -3.71039 0.36769 3.96876 -0.20271 0.12824 0.33526 1.79988 -1.93619 -0.00769 -0.03344 -1.77963 -0.64792 0 0 0 -0.64341 0 0.03152 0.00044 0 4.05491 -0.32505 0 -0.93687 -0.35555 0.50825 0.61611
VAL_179 -5.49764 1.03503 1.73899 -0.21699 0.13005 0.03818 1.5416 -1.71358 -0.0012 -0.00634 0.38024 -0.04877 0 0 0 0 0 5.35341 0.00302 0.42392 0 -0.39501 0 1.9342 -0.39971 13.6335 17.9329
SER_180 -4.09161 0.66742 3.81326 -0.03224 0.022 0.02981 1.66966 -1.9566 -0.0275 -0.21495 -0.59225 -0.32689 0 0 0 0 0 0.02558 0.01656 0.95907 0 0.17422 0.68372 -0.77834 1.17664 14.6234 15.841
PRO_181 -7.83739 1.66593 4.32412 -0.06643 0 0.04244 2.81694 -2.15535 -0.01364 -0.10609 -2.37266 0.5926 0 0 0 0 0 0.14471 0.03634 0.21549 0 -0.43177 0 -2.4119 1.25411 1.54907 -2.7535
ARG_182 -6.13688 0.62969 5.55881 -1.73074 0.59204 2.02983 2.55527 -2.85197 -0 -0 -2.09426 -2.16951 0 0 0 -0.62511 0 -0.01286 0.35665 2.61498 0 -0.22256 0 -1.2888 0.2328 0.8013 -1.76131
THR_183 -3.79962 0.22784 3.74314 -0.1327 0.09581 0.07788 1.37458 -1.88626 -0.00446 -0.02128 -1.14813 -1.06503 0 0 0 0 0 0.08448 0.07553 0.01392 0 -0.25809 2.24996 -1.0874 -0.07351 0.50049 -1.03286
PHE_184 -8.93669 1.25837 4.43712 -0.59287 0.06474 0.2986 2.98026 -3.01643 -0.00245 -0.00824 -2.13782 0.08855 0 0 0 0 0 0.06586 0.06791 0 2.38036 -0.00099 0 1.0402 -0.12299 0.67877 -1.45775
ALA_185 -6.2016 0.63551 2.73245 -0.02229 0 0 2.34116 -2.61791 -0.00934 -0.08858 -1.21759 -0.38318 0 0 0 0 0 -0.03546 0 0 0 -0.40367 0 1.8394 -0.13889 0.74465 -2.82535
ASP_186 -3.64692 0.25706 5.05685 -0.10945 0.00403 0.32796 1.85113 -2.33527 -0.00446 -0.02128 -1.73445 -0.61582 0 0 0 -0.62511 0 -0.11674 0.01612 0 1.77914 -0.01591 0 -2.3716 -0.4466 0.57128 -2.18004
ARG_187 -4.88801 0.4449 4.15932 -0.85122 0.17351 0.60261 2.51352 -2.02261 -0 -0 -3.13866 0.03976 0 0 -1.04157 0 0 0.0455 0.15866 2.64884 0 -0.09217 0 -1.2888 -0.40996 0.95622 -1.99017
VAL_188 -6.69166 1.371 1.03111 -0.28987 0.2399 0.06022 2.37729 -1.91672 -0.02022 -0.18956 -0.19112 0.14012 0 0 0 0 0 -0.03896 0.02631 0.06683 0 -0.38579 0 1.9342 -0.50629 1.03873 -1.94446
ALA_189 -1.99028 0.1187 1.1183 -0.02895 0.00816 0 0.34425 -0.85667 -0 -0 -0.28768 -0.46976 0 0 0 0 0 -0.04275 0 0 0 0.33403 0 1.8394 0.07824 0.74044 0.90542
VAL_190 -7.04695 1.44253 0.78311 -0.26268 0.135 0.05326 1.68374 -2.04341 -0.00023 -0.0037 -1.20582 -0.29194 0 0 0 0 0 -0.04634 0.02882 0.41775 0 -0.77758 0 1.9342 0.43109 1.17466 -3.5945
PRO_191 -5.5912 1.03064 2.91745 -0.18782 0.05736 0.13788 1.34268 -1.54878 -0.00014 -0.00037 -1.55158 -0.10491 0 0 0 0 0 0.00038 0.04036 0.24888 0 -0.70892 0 -2.4119 0.81142 1.19914 -4.31943
VAL_192 -7.35553 0.90197 0.65513 -0.27031 0.14189 0.0537 1.86552 -2.0703 -0.0023 -0.00986 -1.78213 0.08473 0 0 0 0 0 0.10693 0.00179 0.0946 0 -0.45105 0 1.9342 0.44748 0.4918 -5.16172
LEU_193 -8.73522 1.40202 3.25705 -0.48958 0.19514 0.09888 2.97971 -2.64905 -0.0089 -0.02956 -3.01321 0.18396 0 0 0 0 0 -0.03844 0.21982 0.68469 0 -0.36286 0 0.18072 -0.39997 0.71975 -5.80507
VAL_194 -7.67267 1.14064 1.80407 -0.28884 0.22854 0.06524 2.36927 -2.22926 -0.00815 -0.03412 -2.45027 -0.33411 0 0 0 0 0 -0.02784 0.03381 0.18513 0 -0.70304 0 1.9342 -0.30922 0.81078 -5.48584
HIS_D_195 -9.66385 1.32739 5.9967 -0.41582 0.02804 0.48423 3.1855 -3.46503 -0.00876 -0.02919 -4.02493 -0.33872 0 0 0 -0.33664 0 0.04285 0.00533 0 2.0892 -0.01794 0 -0.45461 -0.21999 0.81586 -5.00041
HIS_D_196 -7.94926 0.79934 4.90593 -0.79985 0.04244 1.07627 2.21386 -2.86784 -0.00608 -0.02796 -2.73164 -0.31749 0 0 0 0 0 0.09059 0.00223 0 2.49584 -0.27831 0 -0.45461 -0.15135 0.86983 -3.08804
GLY_197 -4.67631 0.45512 3.27808 -0.00058 0 0 1.43774 -2.06101 -0.0059 -0.07319 -1.91611 -0.3091 0 0 0 0 0 0.15108 0 0 0 0.55634 0 0.83697 0.37304 0.66658 -1.28727
THR_198 -4.99567 0.48183 3.30361 -0.12911 0.07455 0.07165 1.73821 -2.09591 -0.06806 -0.32729 -0.5324 -0.73238 0 0 -0.24402 0 0 0.0246 0.09926 0.09425 0 -0.10191 2.2821 -1.0874 0.2437 0.58845 -1.31195
ALA_199 -3.09606 0.36167 2.60134 -0.02711 0.00367 0 1.29848 -1.70895 -0 -0 -1.44187 -0.44649 0 0 0 0 0 -0.05738 0 0 0 0.22472 0 1.8394 -0.46619 0.33513 -0.57963
ASP_200 -6.84155 0.60272 9.1957 -0.22424 0.28841 0.69693 3.67846 -4.0133 -0.0518 -0.35507 -4.80157 -1.84574 0 0 -1.41066 0 0 -0.07156 0.01919 0 2.65665 -0.56763 0 -2.3716 -0.26082 0.33054 -5.34694
ASP_201 -2.07922 0.109 2.51198 -0.26029 0.03154 0.85504 0.96913 -1.19776 -0.03394 -0.25856 0.30894 0.16599 0 0 0 0 0 -0.02936 0.07325 0 2.53651 -0.46917 0 -2.3716 0.1771 0.38693 1.42553
THR_202 -3.11609 0.20891 3.24101 -0.10581 0.04104 0.06154 1.3112 -1.44217 -0.02746 -0.27739 -1.27996 -1.24895 0 0 -0.57628 0 0 0.20179 9e-05 0.17678 0 -0.67972 2.29884 -1.0874 0.22856 0.72405 -1.34742
CYS_203 -5.87943 0.75112 4.87825 -0.07179 0.02952 0.06752 1.61488 -2.25706 -0 -0 -1.68399 -0.55466 0 0 -0.83438 0 0 0.23848 0.00032 0.31372 0 -0.34189 0 3.6196 0.78219 1.42116 2.09355
PRO_204 -3.84153 0.98255 2.97379 -0.13496 0.00677 0.09809 1.51396 -1.48517 -0 -0 -1.63724 0.1729 0 0 0 0 0 0.08529 0.01154 0.09789 0 -0.96496 0 -2.4119 0.49852 1.29195 -2.74252
ILE_205 -6.00798 0.86264 3.66348 -0.52526 0.3987 0.12291 2.31148 -2.41826 -0.02206 -0.08477 -1.35872 0.54105 0 0 0 0 0 -0.08971 0.01711 0.44218 0 0.5074 0 0.73287 0.03299 0.80149 -0.07247
ALA_206 -3.09769 0.60848 3.3554 -0.02353 0 0 1.96584 -1.82844 -0 -0 -1.15782 -0.41757 0 0 0 0 0 -0.08465 0 0 0 -0.32148 0 1.8394 -0.06851 0.44851 1.21795
TRP_207 -13.6681 2.20929 6.66548 -1.44958 0.26718 0.6033 4.56732 -4.7657 -0 -0 -3.42007 -0.85275 0 0 0 0 0 -0.06481 0.43932 0 1.57097 0.15088 0 1.6906 -0.59276 0.65569 -5.99376
ALA_208 -6.79223 1.21411 4.42344 -0.02007 0 0 2.75891 -3.23083 -0.01932 -0.10734 -2.37654 -0.32639 0 0 0 0 0 -0.03189 0 0 0 0.25281 0 1.8394 0.01205 1.07877 -1.32512
ASP_209 -3.532 0.18016 4.58376 -0.10715 0.0096 0.3255 1.88651 -2.20789 -0 -0 -2.13998 -0.40538 0 0 0 0 0 -0.01171 0.00797 0 1.68107 0.16756 0 -2.3716 0.10407 0.67082 -1.1587
ALA_210 -4.23564 0.28584 4.33953 -0.02055 0 0 2.01903 -2.41243 -0 -0 -2.02334 -0.33527 0 0 0 0 0 -0.00933 0 0 0 -0.01419 0 1.8394 -0.12976 0.28414 -0.41257
THR_211 -7.5955 0.55347 5.14319 -0.20743 0.13739 0.07611 3.6058 -3.13123 -0 -0 -3.70865 -0.11558 0 0 0 0 0 -0.03358 0.0017 0.12864 0 -0.00907 2.27873 -1.0874 0.02901 0.24477 -3.68961
VAL_212 -8.57763 1.40882 4.32663 -0.32454 0.32334 0.07326 2.85255 -3.12089 -0 -0 -3.17303 -0.03753 0 0 0 0 0 -0.02882 0.01763 0.03851 0 -0.27426 0 1.9342 0.03369 0.43828 -4.08978
THR_213 -5.21561 0.2797 6.48619 -0.19976 0.11268 0.07161 2.90833 -3.05102 -0.01932 -0.10734 -2.04119 -0.08853 0 0 0 -0.56044 0 -0.02868 0.00162 0.08189 0 -0.02232 2.25367 -1.0874 0.05368 0.55258 0.38035
ALA_214 -5.82298 0.48516 4.18179 -0.02243 0 0 2.05399 -2.90176 -0 -0 -1.16334 -0.36234 0 0 0 0 0 0.0526 0 0 0 -0.37374 0 1.8394 -0.20408 0.36988 -1.86787
LEU_215 -9.579 1.78588 3.10967 -0.50144 0.21658 0.1074 2.62839 -3.01374 -0.01088 -0.10098 -2.13335 0.26996 0 0 0 0 0 -0.03571 0.03059 0.54234 0 -0.18913 0 0.18072 -0.23324 0.66337 -6.26257
ARG_216 -7.39054 0.80632 6.74627 -0.60942 0.0679 0.38742 3.37035 -3.34382 -0.00166 -0.00926 -2.58304 0.55893 0 0 0 -0.56044 0 0.02987 0.18678 2.25689 0 -0.18864 0 -1.2888 -0.24906 0.7536 -1.06036
ASP_217 -2.75414 0.18905 3.96219 -0.11038 0.01005 0.33911 1.33236 -1.81161 -0 -0 -0.9601 -0.46285 0 0 0 0 0 -0.11314 0.01486 0 1.78629 -0.01487 0 -2.3716 -0.43416 0.41158 -0.98736
GLY_218 -1.64835 0.31515 2.29311 -6e-05 0 0 1.3008 -1.14854 -0 -0 -1.69081 -0.35724 0 0 0 0 0 -0.13823 0 0 0 0.41349 0 0.83697 -0.15163 0.35644 0.3811
GLY_219 -2.54357 0.14513 3.50228 -0.0006 0 0 2.12687 -1.74313 -0.00766 -0.09617 -0.83885 -0.25452 0 0 0 0 0 -0.00737 0 0 0 -1.47865 0 0.83697 0.64618 0.5499 0.83681
ALA_220 -1.03471 0.0918 1.52864 -0.02784 0.00615 0 0.53354 -0.71839 -0 -0 0.58142 -0.43225 0 0 0 0 0 -0.06718 0 0 0 -0.01673 0 1.8394 0.3445 0.47668 3.10501
ASP_221 -3.27982 0.30294 3.9925 -0.22253 0.08418 0.75147 0.91885 -1.76563 -0 -0 -0.89379 -3.4594 0 0 0 0 0 0.09045 0.30751 0 2.65612 -0.37796 0 -2.3716 -0.70819 0.34318 -3.63172
VAL_222 -6.15078 0.72438 2.50829 -0.28049 0.19062 0.05699 1.5346 -2.0527 -0.00766 -0.09617 -0.54803 0.1118 0 0 0 0 0 -0.00543 0.06068 0.08573 0 -0.43762 0 1.9342 -0.70017 0.42987 -2.64188
THR_223 -4.22721 0.79051 2.64784 -0.14729 0.06153 0.04959 1.71356 -1.74011 -0 -0 -1.3104 -0.42883 0 0 0 0 0 0.02707 0.24201 1.19422 0 -0.22433 2.39498 -1.0874 -0.42099 0.46124 -0.004
TYR_224 -5.20444 0.8866 1.84762 -1.13846 0.22768 0.73037 1.18455 -1.41376 -0.00166 -0.00926 -1.29763 -0.30485 0 0 -0.34098 0 0 0.12083 0.00841 0 1.96751 -0.2681 9e-05 1.2797 -0.28458 0.45835 -1.55202
ARG_225 -6.28954 0.52904 6.45753 -0.84024 0.18865 0.58249 2.99597 -2.80343 -0 -0 -4.06479 -0.02247 0 0 -0.34098 -0.3012 0 0.00656 0.2523 1.82793 0 -0.1942 0 -1.2888 -0.2172 0.4458 -3.07657
ARG_226 -4.39312 0.54727 1.97042 -0.64446 0.15779 0.44551 0.61363 -1.15454 -0 -0 -0.59383 0.16815 0 0 0 0 0 0.04442 0.04908 2.66623 0 -0.17376 0 -1.2888 -0.17814 0.4449 -1.31926
TYR_227 -10.0404 0.89807 6.443 -0.76841 0.13203 0.47979 3.30209 -3.51691 -0.0169 -0.17428 -3.22384 -0.15593 0 0 0 -0.33664 0 -0.02505 0.19933 0 2.32681 -0.22389 0.00033 1.2797 0.11163 1.08473 -2.22473
PRO_228 -2.82082 0.78025 1.57346 -0.12713 0.00573 0.09189 0.67129 -0.74055 -0 -0 -0.22681 0.22618 0 0 0 0 0 -0.06803 0.00509 0.12876 0 -0.87937 0 -2.4119 -0.11213 1.04582 -2.85826
GLY_229 -1.53379 0.0311 1.86609 -6e-05 0 0 0.65336 -0.93899 -0 -0 -0.6181 -0.38599 0 0 -0.24402 0 0 -0.08308 0 0 0 -1.43506 0 0.83697 -0.37161 0.34781 -1.87537
GLU_230 -6.34612 0.65168 7.2139 -0.20115 0.02232 0.27162 3.53785 -3.2691 -0.06983 -0.3447 -4.30012 -0.43287 0 0 0 -0.60178 0 -0.02564 0.03778 0 3.1302 -0.03847 0 -2.7348 -0.11605 0.32172 -3.29356
GLY_231 -3.56098 0.25268 2.89364 -0.00038 0 0 1.25819 -1.7551 -0 -0 -0.4638 -0.16672 0 0 0 0 0 -0.11135 0 0 0 -0.97599 0 0.83697 -0.01013 0.24006 -1.56289
HIS_232 -5.21867 0.42761 4.06156 -0.76072 0.01964 0.82877 0.86723 -2.22956 -2e-05 -8e-05 -0.67636 -1.83804 0 0 0 0 0 -0.07253 0.01843 0 1.89268 0.01821 0 -0.45461 -0.11118 0.33823 -2.88941
ALA_233 -4.82778 0.85035 2.51365 -0.02718 0.00648 0 1.30486 -2.04089 -0 -0 -0.47493 -0.43828 0 0 -0.68006 0 0 -0.04198 0 0 0 0.28045 0 1.8394 -0.24072 0.45987 -1.51675
PHE_234 -9.9006 1.50052 4.04735 -0.6591 0.07335 0.42563 2.39846 -3.10176 -0 -0 -0.30614 -0.46023 0 0 0 0 0 0.33327 0.13015 0 1.99444 0.37733 0 1.0402 0.09995 0.56713 -1.44005
SER_235 -3.04477 0.19582 2.7268 -0.03018 0.00297 0.04827 0.70956 -1.41144 -0 -0 -0.82965 -0.89608 0 0 -0.72704 0 0 -0.06268 0.00601 0.14943 0 -0.36439 0.6 -0.77834 -0.07994 0.72009 -3.06554
GLN_236 -2.46177 0.19113 3.04888 -0.62601 0.09649 0.60804 1.16896 -1.43492 -0 -0 0.13854 -0.45627 0 0 0 0 0 -0.00905 0.01024 0 2.25092 -0.06766 0 -0.18838 -0.34698 0.46716 2.38934
ALA_237 -1.29267 0.14054 1.29234 -0.03114 0.02553 0 0.8775 -0.71061 -0 -0 -0.71292 -0.52801 0 0 0 0 0 6.70251 0 0 0 0.3285 0 1.8394 0.38948 12.8689 21.1893
TRP_238 -10.6899 1.77801 4.41758 -1.00411 0.29449 0.60397 3.30859 -2.99275 -0 -0 -1.92991 -0.29858 0 0 0 -0.60178 0 0.02318 0.54689 0 3.53266 -0.09058 0 1.6906 1.09368 13.4673 13.1494
ALA_239 -3.49259 0.95162 3.32203 -0.02164 0 0 2.07202 -1.83923 -0.00175 -0.01698 -1.99402 -0.3341 0 0 0 0 0 -0.02508 0 0 0 -0.0248 0 1.8394 1.528 1.91305 3.87592
PRO_240 -3.94329 0.7454 2.50568 -0.06618 4e-05 0.04149 1.06439 -1.26598 -0.01997 -0.15481 -0.69334 0.65195 0 0 0 0 0 -0.1005 0.00987 0.12477 0 0.48131 0 -2.4119 1.10689 1.48717 -0.43701
SER_241 -6.67746 1.48212 5.91172 -0.03286 0 0.07343 2.87925 -3.02032 -0.02026 -0.16353 -1.92153 -0.64797 0 0 0 0 0 0.06144 0.02181 0.62269 0 0.30356 0.65138 -0.77834 0.668 0.70552 0.11865
MET_242 -7.56251 0.93391 4.08491 -0.41546 0.0913 0.16783 2.7209 -2.69299 -0.00161 -0.03299 -1.9529 0.07559 0 0 0 0 0 0.04736 0.30781 2.31635 0 -0.12349 0 0.60916 0.36035 0.74718 -0.31929
ALA_243 -4.06646 0.51944 3.85056 -0.02013 0 0 2.21537 -2.30697 -0 -0 -2.0402 -0.32924 0 0 0 0 0 -0.031 0 0 0 -0.07514 0 1.8394 -0.17859 0.51611 -0.10685
GLU_244 -5.56266 0.17794 6.01037 -0.44415 0.06078 0.8923 2.64035 -2.70269 -0.02172 -0.17179 -3.02345 -0.41747 0 0 0 -0.3012 0 -0.03846 0.02834 0 3.25222 -0.29848 0 -2.7348 -0.26851 0.36598 -2.55712
THR_245 -7.85808 1.12229 5.20814 -0.15689 0.14927 0.11405 3.58608 -3.2336 -0.00366 -0.08089 -3.22411 -0.25728 0 0 0 -0.08236 0 0.08715 1.3283 1.51473 0 0.05247 2.61814 -1.0874 -0.14246 0.78441 0.43832
VAL_246 -7.62925 1.14443 4.86761 -0.35842 0.186 0.0871 2.85583 -3.09602 -0.01986 -0.164 -2.14185 -0.06364 0 0 0 0 0 -0.0517 0.07793 1.04531 0 -0.12879 0 1.9342 -0.03213 1.04332 -0.44393
ALA_247 -4.26327 0.33367 4.28177 -0.02073 0 0 2.32956 -2.37155 -0 -0 -1.82355 -0.35131 0 0 0 0 0 0.11693 0 0 0 -0.18305 0 1.8394 -0.25522 0.51043 0.14308
PHE_248 -9.22147 1.17082 3.71622 -0.90589 0.05245 0.25201 2.83451 -2.92407 -0 -0 -2.13812 -0.12741 0 0 0 0 0 -0.00062 0.4626 0 1.74546 -0.50505 0 1.0402 -0.06879 0.46682 -4.15033
PHE_249 -10.456 0.92395 2.42249 -0.58614 0.08303 0.2382 2.39669 -2.80868 -0 -0 -2.67946 -0.07771 0 0 0 0 0 0.07028 0.25481 0 2.61894 0.10381 0 1.0402 -0.02981 0.63242 -5.85298
ARG_250 -6.49548 0.38528 6.46353 -0.44925 0.05263 0.2241 2.95876 -3.04356 -0 -0 -3.42703 0.39191 0 0 0 -0.5893 0 0.03194 0.05027 2.09325 0 -0.06008 0 -1.2888 -0.27937 0.4107 -2.5705
GLU_251 -5.20951 0.16786 7.21236 -0.4649 0.07471 0.90442 3.54423 -3.12574 -0 -0 -3.99912 -0.57067 0 0 0 -1.329 0 0.08541 0.2829 0 3.55992 -0.29805 0 -2.7348 -0.44936 0.3156 -2.03376
HIS_D_252 -5.96768 0.30896 6.12688 -0.64819 0.00568 0.66062 2.49176 -3.0489 -0.00313 -0.05259 -1.97745 -0.35597 0 0 0 0 0 0.01137 0.02653 0 1.56299 -0.21722 0 -0.45461 -0.20067 0.27703 -1.4546
LEU_253 -5.33035 0.52385 3.72377 -0.69308 0.21957 0.29041 1.61387 -2.13913 -0 -0 -0.71198 0.05315 0 0 0 0 0 0.03854 0.13948 1.0459 0 -0.27622 0 0.18072 -0.07316 0.38075 -1.01389
ARG_254 -4.1441 0.14452 5.81797 -1.01158 0.20296 0.67757 2.51638 -2.47228 -0.0243 -0.15391 -2.97816 0.0346 0 0 0 -1.329 0 0.0382 0.0481 2.27442 0 -0.05254 0 -1.2888 -0.17721 0.51939 -1.35775
GLU_255 -2.71666 0.07281 3.56897 -0.20721 0.02126 0.27335 1.14041 -1.52748 -0.02743 -0.2065 -0.90012 -0.53839 0 0 0 0 0 0.02771 0.03712 0 3.04346 -0.27701 0 -2.7348 -0.30148 0.34608 -0.90591
GLY:CtermProteinFull_256 -2.16571 0.07036 3.85814 -0.00026 0 0 1.61864 -1.61979 -0 -0 -2.94296 0.13512 0 0 -1.10839 0 0 0 0 0 0 0 0 0.83697 -0.27527 0.27073 -1.3224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703161 DOMAINID 693096 MODEL 2 8B4U.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 191.474
ATOM      1  N   MET A   1     -20.285  68.636   6.648  1.00  0.390          N  
ATOM      2  CA  MET A   1     -18.847  68.803   6.831  1.00  0.400          C  
ATOM      3  C   MET A   1     -18.359  70.125   6.267  1.00  0.320          C  
ATOM      4  O   MET A   1     -17.678  70.153   5.243  1.00  0.420          O  
ATOM      5  CB  MET A   1     -18.077  67.646   6.181  1.00  0.560          C  
ATOM      6  CG  MET A   1     -18.263  66.262   6.828  1.00  0.560          C  
ATOM      7  SD  MET A   1     -17.530  66.149   8.476  1.00  0.560          S  
ATOM      8  CE  MET A   1     -17.736  64.395   8.808  1.00  0.560          C  
ATOM      9 1H   MET A   1     -20.503  67.663   6.498  1.00  0.470          H  
ATOM     10 2H   MET A   1     -20.770  68.966   7.471  1.00  0.470          H  
ATOM     11 3H   MET A   1     -20.583  69.175   5.846  1.00  0.470          H  
ATOM     12  HA  MET A   1     -18.633  68.810   7.900  1.00  0.480          H  
ATOM     13 1HB  MET A   1     -18.359  67.564   5.133  1.00  0.670          H  
ATOM     14 2HB  MET A   1     -17.008  67.868   6.207  1.00  0.670          H  
ATOM     15 1HG  MET A   1     -19.319  66.028   6.912  1.00  0.670          H  
ATOM     16 2HG  MET A   1     -17.816  65.505   6.211  1.00  0.670          H  
ATOM     17 1HE  MET A   1     -17.336  64.156   9.789  1.00  0.670          H  
ATOM     18 2HE  MET A   1     -18.793  64.136   8.778  1.00  0.670          H  
ATOM     19 3HE  MET A   1     -17.202  63.809   8.053  1.00  0.670          H  
ATOM     20  N   THR A   2     -18.737  71.224   6.912  1.00  0.160          N  
ATOM     21  CA  THR A   2     -18.270  72.538   6.497  1.00  0.100          C  
ATOM     22  C   THR A   2     -17.121  72.893   7.405  1.00  0.140          C  
ATOM     23  O   THR A   2     -17.003  72.314   8.487  1.00  0.230          O  
ATOM     24  CB  THR A   2     -19.366  73.599   6.623  1.00  0.160          C  
ATOM     25  OG1 THR A   2     -19.743  73.722   8.001  1.00  0.160          O  
ATOM     26  CG2 THR A   2     -20.582  73.203   5.802  1.00  0.160          C  
ATOM     27  H   THR A   2     -19.316  71.171   7.740  1.00  0.190          H  
ATOM     28  HA  THR A   2     -17.905  72.502   5.469  1.00  0.120          H  
ATOM     29  HB  THR A   2     -18.983  74.557   6.270  1.00  0.200          H  
ATOM     30  HG1 THR A   2     -18.969  73.951   8.532  1.00  0.200          H  
ATOM     31 1HG2 THR A   2     -21.352  73.967   5.901  1.00  0.200          H  
ATOM     32 2HG2 THR A   2     -20.291  73.111   4.754  1.00  0.200          H  
ATOM     33 3HG2 THR A   2     -20.970  72.253   6.154  1.00  0.200          H  
ATOM     34  N   TYR A   3     -16.329  73.898   7.044  1.00  0.140          N  
ATOM     35  CA  TYR A   3     -15.187  74.241   7.877  1.00  0.240          C  
ATOM     36  C   TYR A   3     -14.911  75.736   7.942  1.00  0.210          C  
ATOM     37  O   TYR A   3     -15.670  76.551   7.393  1.00  0.180          O  
ATOM     38  CB  TYR A   3     -13.953  73.476   7.383  1.00  0.300          C  
ATOM     39  CG  TYR A   3     -14.115  71.962   7.426  1.00  0.300          C  
ATOM     40  CD1 TYR A   3     -14.489  71.237   6.279  1.00  0.300          C  
ATOM     41  CD2 TYR A   3     -13.911  71.300   8.619  1.00  0.300          C  
ATOM     42  CE1 TYR A   3     -14.620  69.861   6.351  1.00  0.300          C  
ATOM     43  CE2 TYR A   3     -14.044  69.937   8.678  1.00  0.300          C  
ATOM     44  CZ  TYR A   3     -14.386  69.219   7.557  1.00  0.300          C  
ATOM     45  OH  TYR A   3     -14.422  67.859   7.642  1.00  0.300          O  
ATOM     46  H   TYR A   3     -16.457  74.374   6.143  1.00  0.170          H  
ATOM     47  HA  TYR A   3     -15.399  73.916   8.895  1.00  0.290          H  
ATOM     48 1HB  TYR A   3     -13.741  73.750   6.355  1.00  0.360          H  
ATOM     49 2HB  TYR A   3     -13.081  73.740   7.976  1.00  0.360          H  
ATOM     50  HD1 TYR A   3     -14.661  71.752   5.333  1.00  0.360          H  
ATOM     51  HD2 TYR A   3     -13.628  71.856   9.510  1.00  0.360          H  
ATOM     52  HE1 TYR A   3     -14.888  69.289   5.467  1.00  0.360          H  
ATOM     53  HE2 TYR A   3     -13.856  69.415   9.615  1.00  0.360          H  
ATOM     54  HH  TYR A   3     -13.769  67.590   8.334  1.00  0.360          H  
ATOM     55  N   ARG A   4     -13.878  76.096   8.709  1.00  0.270          N  
ATOM     56  CA  ARG A   4     -13.451  77.480   8.853  1.00  0.230          C  
ATOM     57  C   ARG A   4     -11.933  77.571   8.729  1.00  0.190          C  
ATOM     58  O   ARG A   4     -11.216  76.665   9.163  1.00  0.180          O  
ATOM     59  CB  ARG A   4     -13.842  78.072  10.209  1.00  0.340          C  
ATOM     60  CG  ARG A   4     -15.335  78.206  10.526  1.00  0.340          C  
ATOM     61  CD  ARG A   4     -15.978  79.250   9.697  1.00  0.340          C  
ATOM     62  NE  ARG A   4     -17.382  79.468  10.050  1.00  0.340          N  
ATOM     63  CZ  ARG A   4     -18.453  78.782   9.577  1.00  0.340          C  
ATOM     64  NH1 ARG A   4     -18.324  77.783   8.721  1.00  0.340          N  
ATOM     65  NH2 ARG A   4     -19.664  79.121   9.995  1.00  0.340          N  
ATOM     66  H   ARG A   4     -13.333  75.379   9.168  1.00  0.320          H  
ATOM     67  HA  ARG A   4     -13.899  78.058   8.057  1.00  0.280          H  
ATOM     68 1HB  ARG A   4     -13.395  77.477  11.001  1.00  0.410          H  
ATOM     69 2HB  ARG A   4     -13.415  79.076  10.281  1.00  0.410          H  
ATOM     70 1HG  ARG A   4     -15.834  77.259  10.337  1.00  0.410          H  
ATOM     71 2HG  ARG A   4     -15.461  78.478  11.572  1.00  0.410          H  
ATOM     72 1HD  ARG A   4     -15.443  80.198   9.813  1.00  0.410          H  
ATOM     73 2HD  ARG A   4     -15.933  78.946   8.676  1.00  0.410          H  
ATOM     74  HE  ARG A   4     -17.570  80.218  10.704  1.00  0.410          H  
ATOM     75 1HH1 ARG A   4     -17.399  77.492   8.388  1.00  0.410          H  
ATOM     76 2HH1 ARG A   4     -19.154  77.293   8.407  1.00  0.410          H  
ATOM     77 1HH2 ARG A   4     -19.778  79.881  10.653  1.00  0.410          H  
ATOM     78 2HH2 ARG A   4     -20.476  78.622   9.660  1.00  0.410          H  
ATOM     79  N   SER A   5     -11.451  78.681   8.180  1.00  0.210          N  
ATOM     80  CA  SER A   5     -10.011  78.942   8.072  1.00  0.270          C  
ATOM     81  C   SER A   5      -9.731  80.388   8.432  1.00  0.380          C  
ATOM     82  O   SER A   5     -10.238  81.310   7.796  1.00  0.420          O  
ATOM     83  CB  SER A   5      -9.494  78.673   6.675  1.00  0.350          C  
ATOM     84  OG  SER A   5      -8.127  78.972   6.595  1.00  0.350          O  
ATOM     85  H   SER A   5     -12.130  79.359   7.820  1.00  0.250          H  
ATOM     86  HA  SER A   5      -9.480  78.301   8.775  1.00  0.320          H  
ATOM     87 1HB  SER A   5      -9.646  77.629   6.421  1.00  0.420          H  
ATOM     88 2HB  SER A   5     -10.045  79.278   5.953  1.00  0.420          H  
ATOM     89  HG  SER A   5      -7.910  79.003   5.631  1.00  0.420          H  
ATOM     90  N   SER A   6      -8.997  80.590   9.526  1.00  0.500          N  
ATOM     91  CA  SER A   6      -8.712  81.923  10.068  1.00  0.620          C  
ATOM     92  C   SER A   6      -9.999  82.724  10.279  1.00  0.450          C  
ATOM     93  O   SER A   6     -10.034  83.937  10.082  1.00  0.410          O  
ATOM     94  CB  SER A   6      -7.760  82.693   9.160  1.00  0.820          C  
ATOM     95  OG  SER A   6      -6.517  82.043   9.048  1.00  0.820          O  
ATOM     96  H   SER A   6      -8.607  79.790  10.000  1.00  0.600          H  
ATOM     97  HA  SER A   6      -8.228  81.801  11.037  1.00  0.740          H  
ATOM     98 1HB  SER A   6      -8.203  82.808   8.171  1.00  0.980          H  
ATOM     99 2HB  SER A   6      -7.610  83.693   9.563  1.00  0.980          H  
ATOM    100  HG  SER A   6      -5.978  82.596   8.475  1.00  0.980          H  
ATOM    101  N   GLY A   7     -11.059  82.036  10.715  1.00  0.390          N  
ATOM    102  CA  GLY A   7     -12.360  82.648  10.965  1.00  0.340          C  
ATOM    103  C   GLY A   7     -13.260  82.813   9.728  1.00  0.180          C  
ATOM    104  O   GLY A   7     -14.397  83.270   9.859  1.00  0.260          O  
ATOM    105  H   GLY A   7     -10.950  81.050  10.904  1.00  0.470          H  
ATOM    106 1HA  GLY A   7     -12.888  82.049  11.707  1.00  0.410          H  
ATOM    107 2HA  GLY A   7     -12.203  83.625  11.418  1.00  0.410          H  
ATOM    108  N   LEU A   8     -12.804  82.399   8.546  1.00  0.110          N  
ATOM    109  CA  LEU A   8     -13.596  82.571   7.327  1.00  0.130          C  
ATOM    110  C   LEU A   8     -14.246  81.271   6.897  1.00  0.130          C  
ATOM    111  O   LEU A   8     -13.718  80.187   7.153  1.00  0.140          O  
ATOM    112  CB  LEU A   8     -12.704  83.042   6.176  1.00  0.170          C  
ATOM    113  CG  LEU A   8     -12.150  84.512   6.152  1.00  0.170          C  
ATOM    114  CD1 LEU A   8     -13.296  85.520   6.262  1.00  0.170          C  
ATOM    115  CD2 LEU A   8     -11.115  84.735   7.238  1.00  0.170          C  
ATOM    116  H   LEU A   8     -11.849  82.047   8.465  1.00  0.130          H  
ATOM    117  HA  LEU A   8     -14.390  83.289   7.510  1.00  0.160          H  
ATOM    118 1HB  LEU A   8     -11.851  82.386   6.169  1.00  0.210          H  
ATOM    119 2HB  LEU A   8     -13.243  82.885   5.258  1.00  0.210          H  
ATOM    120  HG  LEU A   8     -11.672  84.654   5.218  1.00  0.210          H  
ATOM    121 1HD1 LEU A   8     -12.903  86.528   6.203  1.00  0.210          H  
ATOM    122 2HD1 LEU A   8     -14.005  85.364   5.451  1.00  0.210          H  
ATOM    123 3HD1 LEU A   8     -13.807  85.403   7.213  1.00  0.210          H  
ATOM    124 1HD2 LEU A   8     -10.720  85.743   7.159  1.00  0.210          H  
ATOM    125 2HD2 LEU A   8     -11.555  84.620   8.212  1.00  0.210          H  
ATOM    126 3HD2 LEU A   8     -10.299  84.018   7.125  1.00  0.210          H  
ATOM    127  N   ARG A   9     -15.393  81.371   6.220  1.00  0.260          N  
ATOM    128  CA  ARG A   9     -16.107  80.177   5.752  1.00  0.310          C  
ATOM    129  C   ARG A   9     -15.349  79.339   4.695  1.00  0.250          C  
ATOM    130  O   ARG A   9     -14.866  79.859   3.673  1.00  0.350          O  
ATOM    131  CB  ARG A   9     -17.478  80.584   5.223  1.00  0.410          C  
ATOM    132  CG  ARG A   9     -18.397  79.454   4.812  1.00  0.410          C  
ATOM    133  CD  ARG A   9     -19.657  79.975   4.197  1.00  0.410          C  
ATOM    134  NE  ARG A   9     -19.374  80.636   2.920  1.00  0.410          N  
ATOM    135  CZ  ARG A   9     -19.209  79.979   1.750  1.00  0.410          C  
ATOM    136  NH1 ARG A   9     -19.314  78.669   1.716  1.00  0.410          N  
ATOM    137  NH2 ARG A   9     -18.930  80.632   0.639  1.00  0.410          N  
ATOM    138  H   ARG A   9     -15.779  82.311   6.008  1.00  0.310          H  
ATOM    139  HA  ARG A   9     -16.276  79.535   6.607  1.00  0.370          H  
ATOM    140 1HB  ARG A   9     -17.997  81.144   5.998  1.00  0.500          H  
ATOM    141 2HB  ARG A   9     -17.377  81.241   4.385  1.00  0.500          H  
ATOM    142 1HG  ARG A   9     -17.894  78.821   4.085  1.00  0.500          H  
ATOM    143 2HG  ARG A   9     -18.658  78.861   5.688  1.00  0.500          H  
ATOM    144 1HD  ARG A   9     -20.367  79.167   4.032  1.00  0.500          H  
ATOM    145 2HD  ARG A   9     -20.101  80.711   4.867  1.00  0.500          H  
ATOM    146  HE  ARG A   9     -19.283  81.647   2.916  1.00  0.500          H  
ATOM    147 1HH1 ARG A   9     -19.517  78.147   2.549  1.00  0.500          H  
ATOM    148 2HH1 ARG A   9     -19.171  78.165   0.841  1.00  0.500          H  
ATOM    149 1HH2 ARG A   9     -18.835  81.635   0.637  1.00  0.500          H  
ATOM    150 2HH2 ARG A   9     -18.775  80.096  -0.227  1.00  0.500          H  
ATOM    151  N   VAL A  10     -15.302  78.018   4.916  1.00  0.190          N  
ATOM    152  CA  VAL A  10     -14.675  77.103   3.970  1.00  0.190          C  
ATOM    153  C   VAL A  10     -15.657  76.063   3.428  1.00  0.210          C  
ATOM    154  O   VAL A  10     -16.249  75.254   4.164  1.00  0.190          O  
ATOM    155  CB  VAL A  10     -13.486  76.377   4.626  1.00  0.270          C  
ATOM    156  CG1 VAL A  10     -12.830  75.378   3.645  1.00  0.270          C  
ATOM    157  CG2 VAL A  10     -12.489  77.397   5.099  1.00  0.270          C  
ATOM    158  H   VAL A  10     -15.689  77.637   5.781  1.00  0.230          H  
ATOM    159  HA  VAL A  10     -14.297  77.684   3.128  1.00  0.230          H  
ATOM    160  HB  VAL A  10     -13.838  75.823   5.454  1.00  0.320          H  
ATOM    161 1HG1 VAL A  10     -12.001  74.875   4.141  1.00  0.320          H  
ATOM    162 2HG1 VAL A  10     -13.554  74.628   3.325  1.00  0.320          H  
ATOM    163 3HG1 VAL A  10     -12.455  75.914   2.767  1.00  0.320          H  
ATOM    164 1HG2 VAL A  10     -11.670  76.884   5.581  1.00  0.320          H  
ATOM    165 2HG2 VAL A  10     -12.120  77.969   4.250  1.00  0.320          H  
ATOM    166 3HG2 VAL A  10     -12.958  78.070   5.803  1.00  0.320          H  
ATOM    167  N   SER A  11     -15.793  76.072   2.109  1.00  0.270          N  
ATOM    168  CA  SER A  11     -16.665  75.159   1.386  1.00  0.320          C  
ATOM    169  C   SER A  11     -15.904  73.865   1.103  1.00  0.290          C  
ATOM    170  O   SER A  11     -14.668  73.870   1.054  1.00  0.270          O  
ATOM    171  CB  SER A  11     -17.144  75.819   0.097  1.00  0.430          C  
ATOM    172  OG  SER A  11     -17.938  76.948   0.390  1.00  0.430          O  
ATOM    173  H   SER A  11     -15.258  76.757   1.579  1.00  0.320          H  
ATOM    174  HA  SER A  11     -17.531  74.927   2.008  1.00  0.380          H  
ATOM    175 1HB  SER A  11     -16.287  76.126  -0.494  1.00  0.510          H  
ATOM    176 2HB  SER A  11     -17.714  75.110  -0.499  1.00  0.510          H  
ATOM    177  HG  SER A  11     -18.027  77.464  -0.442  1.00  0.510          H  
ATOM    178  N   GLY A  12     -16.626  72.758   0.925  1.00  0.310          N  
ATOM    179  CA  GLY A  12     -15.984  71.489   0.593  1.00  0.300          C  
ATOM    180  C   GLY A  12     -16.937  70.303   0.695  1.00  0.330          C  
ATOM    181  O   GLY A  12     -18.065  70.435   1.184  1.00  0.410          O  
ATOM    182  H   GLY A  12     -17.633  72.793   1.012  1.00  0.370          H  
ATOM    183 1HA  GLY A  12     -15.575  71.540  -0.419  1.00  0.360          H  
ATOM    184 2HA  GLY A  12     -15.143  71.327   1.266  1.00  0.360          H  
ATOM    185  N   LEU A  13     -16.461  69.159   0.200  1.00  0.310          N  
ATOM    186  CA  LEU A  13     -17.213  67.904   0.160  1.00  0.330          C  
ATOM    187  C   LEU A  13     -16.413  66.752   0.754  1.00  0.290          C  
ATOM    188  O   LEU A  13     -15.239  66.563   0.422  1.00  0.320          O  
ATOM    189  CB  LEU A  13     -17.560  67.555  -1.299  1.00  0.450          C  
ATOM    190  CG  LEU A  13     -18.423  68.588  -2.096  1.00  0.450          C  
ATOM    191  CD1 LEU A  13     -18.477  68.169  -3.564  1.00  0.450          C  
ATOM    192  CD2 LEU A  13     -19.828  68.664  -1.524  1.00  0.450          C  
ATOM    193  H   LEU A  13     -15.494  69.189  -0.133  1.00  0.370          H  
ATOM    194  HA  LEU A  13     -18.119  68.019   0.750  1.00  0.400          H  
ATOM    195 1HB  LEU A  13     -16.628  67.429  -1.847  1.00  0.540          H  
ATOM    196 2HB  LEU A  13     -18.088  66.598  -1.308  1.00  0.540          H  
ATOM    197  HG  LEU A  13     -17.952  69.571  -2.044  1.00  0.540          H  
ATOM    198 1HD1 LEU A  13     -19.059  68.899  -4.127  1.00  0.540          H  
ATOM    199 2HD1 LEU A  13     -17.462  68.136  -3.970  1.00  0.540          H  
ATOM    200 3HD1 LEU A  13     -18.943  67.192  -3.647  1.00  0.540          H  
ATOM    201 1HD2 LEU A  13     -20.408  69.388  -2.097  1.00  0.540          H  
ATOM    202 2HD2 LEU A  13     -20.303  67.686  -1.587  1.00  0.540          H  
ATOM    203 3HD2 LEU A  13     -19.791  68.984  -0.484  1.00  0.540          H  
ATOM    204  N   LEU A  14     -17.032  65.973   1.640  1.00  0.320          N  
ATOM    205  CA  LEU A  14     -16.328  64.835   2.230  1.00  0.330          C  
ATOM    206  C   LEU A  14     -17.048  63.558   1.793  1.00  0.280          C  
ATOM    207  O   LEU A  14     -18.252  63.398   2.015  1.00  0.450          O  
ATOM    208  CB  LEU A  14     -16.230  64.993   3.755  1.00  0.460          C  
ATOM    209  CG  LEU A  14     -15.213  64.054   4.513  1.00  0.460          C  
ATOM    210  CD1 LEU A  14     -14.737  64.766   5.782  1.00  0.460          C  
ATOM    211  CD2 LEU A  14     -15.854  62.743   4.887  1.00  0.460          C  
ATOM    212  H   LEU A  14     -17.992  66.164   1.897  1.00  0.380          H  
ATOM    213  HA  LEU A  14     -15.322  64.796   1.834  1.00  0.400          H  
ATOM    214 1HB  LEU A  14     -15.990  66.022   3.988  1.00  0.550          H  
ATOM    215 2HB  LEU A  14     -17.211  64.777   4.155  1.00  0.550          H  
ATOM    216  HG  LEU A  14     -14.346  63.863   3.875  1.00  0.550          H  
ATOM    217 1HD1 LEU A  14     -14.035  64.135   6.301  1.00  0.550          H  
ATOM    218 2HD1 LEU A  14     -14.254  65.702   5.533  1.00  0.550          H  
ATOM    219 3HD1 LEU A  14     -15.571  64.964   6.429  1.00  0.550          H  
ATOM    220 1HD2 LEU A  14     -15.137  62.122   5.419  1.00  0.550          H  
ATOM    221 2HD2 LEU A  14     -16.716  62.922   5.535  1.00  0.550          H  
ATOM    222 3HD2 LEU A  14     -16.173  62.223   4.001  1.00  0.550          H  
ATOM    223  N   TYR A  15     -16.304  62.685   1.128  1.00  0.070          N  
ATOM    224  CA  TYR A  15     -16.817  61.469   0.530  1.00  0.110          C  
ATOM    225  C   TYR A  15     -16.503  60.217   1.343  1.00  0.210          C  
ATOM    226  O   TYR A  15     -15.352  59.761   1.418  1.00  0.640          O  
ATOM    227  CB  TYR A  15     -16.177  61.309  -0.843  1.00  0.140          C  
ATOM    228  CG  TYR A  15     -16.413  62.453  -1.753  1.00  0.140          C  
ATOM    229  CD1 TYR A  15     -15.516  63.520  -1.746  1.00  0.140          C  
ATOM    230  CD2 TYR A  15     -17.499  62.465  -2.591  1.00  0.140          C  
ATOM    231  CE1 TYR A  15     -15.720  64.571  -2.560  1.00  0.140          C  
ATOM    232  CE2 TYR A  15     -17.691  63.536  -3.419  1.00  0.140          C  
ATOM    233  CZ  TYR A  15     -16.806  64.575  -3.398  1.00  0.140          C  
ATOM    234  OH  TYR A  15     -17.004  65.614  -4.209  1.00  0.140          O  
ATOM    235  H   TYR A  15     -15.322  62.907   1.025  1.00  0.080          H  
ATOM    236  HA  TYR A  15     -17.899  61.556   0.436  1.00  0.130          H  
ATOM    237 1HB  TYR A  15     -15.105  61.172  -0.734  1.00  0.170          H  
ATOM    238 2HB  TYR A  15     -16.584  60.426  -1.313  1.00  0.170          H  
ATOM    239  HD1 TYR A  15     -14.654  63.515  -1.084  1.00  0.170          H  
ATOM    240  HD2 TYR A  15     -18.199  61.632  -2.597  1.00  0.170          H  
ATOM    241  HE1 TYR A  15     -15.031  65.402  -2.546  1.00  0.170          H  
ATOM    242  HE2 TYR A  15     -18.547  63.563  -4.094  1.00  0.170          H  
ATOM    243  HH  TYR A  15     -17.812  65.478  -4.708  1.00  0.170          H  
ATOM    244  N   VAL A  16     -17.505  59.723   2.058  1.00  0.390          N  
ATOM    245  CA  VAL A  16     -17.305  58.543   2.878  1.00  0.530          C  
ATOM    246  C   VAL A  16     -18.549  57.619   2.917  1.00  1.040          C  
ATOM    247  O   VAL A  16     -19.333  57.675   3.863  1.00  1.400          O  
ATOM    248  CB  VAL A  16     -16.822  59.029   4.258  1.00  0.690          C  
ATOM    249  CG1 VAL A  16     -17.835  59.965   4.896  1.00  0.690          C  
ATOM    250  CG2 VAL A  16     -16.506  57.854   5.162  1.00  0.690          C  
ATOM    251  H   VAL A  16     -18.417  60.162   1.991  1.00  0.470          H  
ATOM    252  HA  VAL A  16     -16.463  57.993   2.467  1.00  0.640          H  
ATOM    253  HB  VAL A  16     -15.929  59.606   4.102  1.00  0.820          H  
ATOM    254 1HG1 VAL A  16     -17.431  60.326   5.826  1.00  0.820          H  
ATOM    255 2HG1 VAL A  16     -18.021  60.808   4.242  1.00  0.820          H  
ATOM    256 3HG1 VAL A  16     -18.766  59.484   5.108  1.00  0.820          H  
ATOM    257 1HG2 VAL A  16     -16.132  58.221   6.117  1.00  0.820          H  
ATOM    258 2HG2 VAL A  16     -17.403  57.271   5.343  1.00  0.820          H  
ATOM    259 3HG2 VAL A  16     -15.753  57.220   4.700  1.00  0.820          H  
ATOM    260  N   PRO A  17     -18.741  56.704   1.959  1.00  1.640          N  
ATOM    261  CA  PRO A  17     -19.846  55.751   1.921  1.00  2.140          C  
ATOM    262  C   PRO A  17     -19.521  54.551   2.796  1.00  1.380          C  
ATOM    263  O   PRO A  17     -19.403  53.429   2.299  1.00  1.700          O  
ATOM    264  CB  PRO A  17     -19.893  55.386   0.439  1.00  3.210          C  
ATOM    265  CG  PRO A  17     -18.444  55.456   0.010  1.00  3.210          C  
ATOM    266  CD  PRO A  17     -17.835  56.616   0.823  1.00  3.210          C  
ATOM    267  HA  PRO A  17     -20.774  56.243   2.251  1.00  2.570          H  
ATOM    268 1HB  PRO A  17     -20.333  54.385   0.309  1.00  3.850          H  
ATOM    269 2HB  PRO A  17     -20.538  56.092  -0.104  1.00  3.850          H  
ATOM    270 1HG  PRO A  17     -17.943  54.491   0.208  1.00  3.850          H  
ATOM    271 2HG  PRO A  17     -18.392  55.620  -1.074  1.00  3.850          H  
ATOM    272 1HD  PRO A  17     -16.831  56.315   1.149  1.00  3.850          H  
ATOM    273 2HD  PRO A  17     -17.829  57.551   0.247  1.00  3.850          H  
ATOM    274  N   THR A  18     -19.278  54.815   4.069  1.00  1.400          N  
ATOM    275  CA  THR A  18     -18.843  53.788   5.004  1.00  1.000          C  
ATOM    276  C   THR A  18     -19.524  53.951   6.345  1.00  1.670          C  
ATOM    277  O   THR A  18     -20.221  54.935   6.593  1.00  2.880          O  
ATOM    278  CB  THR A  18     -17.334  53.850   5.287  1.00  1.560          C  
ATOM    279  OG1 THR A  18     -17.072  54.952   6.141  1.00  1.560          O  
ATOM    280  CG2 THR A  18     -16.561  54.074   3.971  1.00  1.560          C  
ATOM    281  H   THR A  18     -19.444  55.771   4.394  1.00  1.680          H  
ATOM    282  HA  THR A  18     -19.100  52.810   4.602  1.00  1.200          H  
ATOM    283  HB  THR A  18     -17.005  52.930   5.761  1.00  1.870          H  
ATOM    284  HG1 THR A  18     -17.340  54.726   7.082  1.00  1.870          H  
ATOM    285 1HG2 THR A  18     -15.501  54.129   4.173  1.00  1.870          H  
ATOM    286 2HG2 THR A  18     -16.758  53.246   3.290  1.00  1.870          H  
ATOM    287 3HG2 THR A  18     -16.872  55.003   3.511  1.00  1.870          H  
ATOM    288  N   GLY A  19     -19.313  52.978   7.221  1.00  0.990          N  
ATOM    289  CA  GLY A  19     -19.759  53.095   8.598  1.00  1.710          C  
ATOM    290  C   GLY A  19     -18.594  53.722   9.357  1.00  1.410          C  
ATOM    291  O   GLY A  19     -17.671  54.251   8.732  1.00  1.300          O  
ATOM    292  H   GLY A  19     -18.783  52.165   6.940  1.00  1.190          H  
ATOM    293 1HA  GLY A  19     -20.645  53.726   8.666  1.00  2.050          H  
ATOM    294 2HA  GLY A  19     -19.997  52.114   9.007  1.00  2.050          H  
ATOM    295  N   ASP A  20     -18.634  53.681  10.684  1.00  1.890          N  
ATOM    296  CA  ASP A  20     -17.570  54.250  11.514  1.00  1.910          C  
ATOM    297  C   ASP A  20     -16.276  53.461  11.314  1.00  1.140          C  
ATOM    298  O   ASP A  20     -16.331  52.283  10.961  1.00  1.110          O  
ATOM    299  CB  ASP A  20     -17.967  54.197  12.984  1.00  2.670          C  
ATOM    300  CG  ASP A  20     -19.101  55.146  13.355  1.00  2.670          C  
ATOM    301  OD1 ASP A  20     -19.411  56.041  12.599  1.00  2.670          O  
ATOM    302  OD2 ASP A  20     -19.669  54.942  14.396  1.00  2.670          O  
ATOM    303  H   ASP A  20     -19.428  53.252  11.138  1.00  2.270          H  
ATOM    304  HA  ASP A  20     -17.398  55.287  11.218  1.00  2.290          H  
ATOM    305 1HB  ASP A  20     -18.259  53.181  13.243  1.00  3.200          H  
ATOM    306 2HB  ASP A  20     -17.097  54.450  13.595  1.00  3.200          H  
ATOM    307  N   GLY A  21     -15.116  54.103  11.515  1.00  1.110          N  
ATOM    308  CA  GLY A  21     -13.828  53.393  11.416  1.00  0.430          C  
ATOM    309  C   GLY A  21     -13.210  52.971  10.034  1.00  0.430          C  
ATOM    310  O   GLY A  21     -12.458  51.995  10.020  1.00  1.420          O  
ATOM    311  H   GLY A  21     -15.131  55.079  11.839  1.00  1.330          H  
ATOM    312 1HA  GLY A  21     -13.085  54.004  11.932  1.00  0.520          H  
ATOM    313 2HA  GLY A  21     -13.914  52.493  12.023  1.00  0.520          H  
ATOM    314  N   PRO A  22     -13.489  53.630   8.882  1.00  1.020          N  
ATOM    315  CA  PRO A  22     -12.963  53.315   7.556  1.00  1.420          C  
ATOM    316  C   PRO A  22     -11.515  53.743   7.511  1.00  0.490          C  
ATOM    317  O   PRO A  22     -11.115  54.545   8.347  1.00  0.990          O  
ATOM    318  CB  PRO A  22     -13.782  54.198   6.648  1.00  2.130          C  
ATOM    319  CG  PRO A  22     -14.103  55.367   7.519  1.00  2.130          C  
ATOM    320  CD  PRO A  22     -14.306  54.804   8.884  1.00  2.130          C  
ATOM    321  HA  PRO A  22     -13.087  52.247   7.336  1.00  1.700          H  
ATOM    322 1HB  PRO A  22     -13.201  54.466   5.749  1.00  2.560          H  
ATOM    323 2HB  PRO A  22     -14.664  53.657   6.325  1.00  2.560          H  
ATOM    324 1HG  PRO A  22     -13.273  56.068   7.539  1.00  2.560          H  
ATOM    325 2HG  PRO A  22     -14.974  55.914   7.135  1.00  2.560          H  
ATOM    326 1HD  PRO A  22     -13.928  55.496   9.597  1.00  2.560          H  
ATOM    327 2HD  PRO A  22     -15.348  54.576   8.995  1.00  2.560          H  
ATOM    328  N   PHE A  23     -10.738  53.253   6.543  1.00  0.850          N  
ATOM    329  CA  PHE A  23      -9.355  53.703   6.436  1.00  0.640          C  
ATOM    330  C   PHE A  23      -9.247  55.135   5.864  1.00  0.340          C  
ATOM    331  O   PHE A  23      -9.694  55.394   4.746  1.00  1.350          O  
ATOM    332  CB  PHE A  23      -8.553  52.786   5.515  1.00  0.980          C  
ATOM    333  CG  PHE A  23      -7.090  53.132   5.476  1.00  0.980          C  
ATOM    334  CD1 PHE A  23      -6.241  52.660   6.465  1.00  0.980          C  
ATOM    335  CD2 PHE A  23      -6.559  53.942   4.484  1.00  0.980          C  
ATOM    336  CE1 PHE A  23      -4.902  52.976   6.463  1.00  0.980          C  
ATOM    337  CE2 PHE A  23      -5.211  54.251   4.489  1.00  0.980          C  
ATOM    338  CZ  PHE A  23      -4.389  53.770   5.478  1.00  0.980          C  
ATOM    339  H   PHE A  23     -11.092  52.580   5.877  1.00  1.020          H  
ATOM    340  HA  PHE A  23      -8.922  53.623   7.423  1.00  0.770          H  
ATOM    341 1HB  PHE A  23      -8.653  51.755   5.839  1.00  1.180          H  
ATOM    342 2HB  PHE A  23      -8.942  52.852   4.499  1.00  1.180          H  
ATOM    343  HD1 PHE A  23      -6.644  52.029   7.255  1.00  1.180          H  
ATOM    344  HD2 PHE A  23      -7.215  54.338   3.703  1.00  1.180          H  
ATOM    345  HE1 PHE A  23      -4.248  52.595   7.251  1.00  1.180          H  
ATOM    346  HE2 PHE A  23      -4.798  54.882   3.728  1.00  1.180          H  
ATOM    347  HZ  PHE A  23      -3.327  54.024   5.478  1.00  1.180          H  
ATOM    348  N   PRO A  24      -8.740  56.100   6.617  1.00  0.650          N  
ATOM    349  CA  PRO A  24      -8.523  57.458   6.212  1.00  0.830          C  
ATOM    350  C   PRO A  24      -7.182  57.467   5.532  1.00  0.420          C  
ATOM    351  O   PRO A  24      -6.363  56.629   5.882  1.00  1.430          O  
ATOM    352  CB  PRO A  24      -8.479  58.156   7.529  1.00  1.240          C  
ATOM    353  CG  PRO A  24      -7.814  57.126   8.389  1.00  1.240          C  
ATOM    354  CD  PRO A  24      -8.261  55.818   7.936  1.00  1.240          C  
ATOM    355  HA  PRO A  24      -9.330  57.788   5.561  1.00  1.000          H  
ATOM    356 1HB  PRO A  24      -7.907  59.069   7.441  1.00  1.490          H  
ATOM    357 2HB  PRO A  24      -9.497  58.422   7.842  1.00  1.490          H  
ATOM    358 1HG  PRO A  24      -6.743  57.240   8.328  1.00  1.490          H  
ATOM    359 2HG  PRO A  24      -8.086  57.208   9.359  1.00  1.490          H  
ATOM    360 1HD  PRO A  24      -7.384  55.150   7.900  1.00  1.490          H  
ATOM    361 2HD  PRO A  24      -9.036  55.475   8.610  1.00  1.490          H  
ATOM    362  N   GLY A  25      -6.894  58.425   4.683  1.00  0.490          N  
ATOM    363  CA  GLY A  25      -7.799  59.452   4.230  1.00  0.270          C  
ATOM    364  C   GLY A  25      -6.972  60.361   3.360  1.00  0.180          C  
ATOM    365  O   GLY A  25      -5.741  60.244   3.353  1.00  0.070          O  
ATOM    366  H   GLY A  25      -5.950  58.457   4.316  1.00  0.590          H  
ATOM    367 1HA  GLY A  25      -8.587  58.994   3.644  1.00  0.320          H  
ATOM    368 2HA  GLY A  25      -8.249  59.997   5.057  1.00  0.320          H  
ATOM    369  N   LEU A  26      -7.633  61.225   2.606  1.00  0.200          N  
ATOM    370  CA  LEU A  26      -6.945  62.115   1.677  1.00  0.130          C  
ATOM    371  C   LEU A  26      -7.562  63.504   1.544  1.00  0.100          C  
ATOM    372  O   LEU A  26      -8.786  63.643   1.581  1.00  0.180          O  
ATOM    373  CB  LEU A  26      -6.952  61.423   0.304  1.00  0.210          C  
ATOM    374  CG  LEU A  26      -6.186  60.058   0.218  1.00  0.210          C  
ATOM    375  CD1 LEU A  26      -6.489  59.358  -1.016  1.00  0.210          C  
ATOM    376  CD2 LEU A  26      -4.749  60.300   0.298  1.00  0.210          C  
ATOM    377  H   LEU A  26      -8.654  61.214   2.660  1.00  0.240          H  
ATOM    378  HA  LEU A  26      -5.928  62.258   2.031  1.00  0.160          H  
ATOM    379 1HB  LEU A  26      -7.973  61.253   0.015  1.00  0.250          H  
ATOM    380 2HB  LEU A  26      -6.514  62.098  -0.401  1.00  0.250          H  
ATOM    381  HG  LEU A  26      -6.491  59.426   1.000  1.00  0.250          H  
ATOM    382 1HD1 LEU A  26      -5.949  58.409  -1.037  1.00  0.250          H  
ATOM    383 2HD1 LEU A  26      -7.552  59.167  -1.064  1.00  0.250          H  
ATOM    384 3HD1 LEU A  26      -6.182  59.949  -1.842  1.00  0.250          H  
ATOM    385 1HD2 LEU A  26      -4.235  59.350   0.248  1.00  0.250          H  
ATOM    386 2HD2 LEU A  26      -4.445  60.937  -0.519  1.00  0.250          H  
ATOM    387 3HD2 LEU A  26      -4.518  60.773   1.217  1.00  0.250          H  
ATOM    388  N   VAL A  27      -6.716  64.534   1.386  1.00  0.040          N  
ATOM    389  CA  VAL A  27      -7.210  65.900   1.140  1.00  0.050          C  
ATOM    390  C   VAL A  27      -6.760  66.480  -0.218  1.00  0.030          C  
ATOM    391  O   VAL A  27      -5.560  66.538  -0.505  1.00  0.050          O  
ATOM    392  CB  VAL A  27      -6.811  66.833   2.299  1.00  0.070          C  
ATOM    393  CG1 VAL A  27      -7.258  68.277   2.033  1.00  0.070          C  
ATOM    394  CG2 VAL A  27      -7.494  66.328   3.557  1.00  0.070          C  
ATOM    395  H   VAL A  27      -5.708  64.347   1.447  1.00  0.050          H  
ATOM    396  HA  VAL A  27      -8.288  65.855   1.143  1.00  0.060          H  
ATOM    397  HB  VAL A  27      -5.727  66.828   2.423  1.00  0.080          H  
ATOM    398 1HG1 VAL A  27      -6.966  68.883   2.879  1.00  0.080          H  
ATOM    399 2HG1 VAL A  27      -6.783  68.672   1.134  1.00  0.080          H  
ATOM    400 3HG1 VAL A  27      -8.347  68.309   1.915  1.00  0.080          H  
ATOM    401 1HG2 VAL A  27      -7.258  66.942   4.371  1.00  0.080          H  
ATOM    402 2HG2 VAL A  27      -8.562  66.345   3.407  1.00  0.080          H  
ATOM    403 3HG2 VAL A  27      -7.174  65.321   3.763  1.00  0.080          H  
ATOM    404  N   LEU A  28      -7.744  66.913  -1.035  1.00  0.080          N  
ATOM    405  CA  LEU A  28      -7.488  67.449  -2.396  1.00  0.100          C  
ATOM    406  C   LEU A  28      -7.554  68.979  -2.595  1.00  0.130          C  
ATOM    407  O   LEU A  28      -8.548  69.652  -2.261  1.00  0.160          O  
ATOM    408  CB  LEU A  28      -8.467  66.832  -3.413  1.00  0.130          C  
ATOM    409  CG  LEU A  28      -8.370  67.332  -4.940  1.00  0.130          C  
ATOM    410  CD1 LEU A  28      -7.041  66.884  -5.580  1.00  0.130          C  
ATOM    411  CD2 LEU A  28      -9.557  66.785  -5.724  1.00  0.130          C  
ATOM    412  H   LEU A  28      -8.699  66.836  -0.664  1.00  0.100          H  
ATOM    413  HA  LEU A  28      -6.486  67.137  -2.665  1.00  0.120          H  
ATOM    414 1HB  LEU A  28      -8.354  65.748  -3.400  1.00  0.160          H  
ATOM    415 2HB  LEU A  28      -9.455  67.075  -3.079  1.00  0.160          H  
ATOM    416  HG  LEU A  28      -8.408  68.421  -4.974  1.00  0.160          H  
ATOM    417 1HD1 LEU A  28      -6.995  67.243  -6.609  1.00  0.160          H  
ATOM    418 2HD1 LEU A  28      -6.214  67.293  -5.033  1.00  0.160          H  
ATOM    419 3HD1 LEU A  28      -6.988  65.798  -5.573  1.00  0.160          H  
ATOM    420 1HD2 LEU A  28      -9.508  67.133  -6.755  1.00  0.160          H  
ATOM    421 2HD2 LEU A  28      -9.544  65.696  -5.708  1.00  0.160          H  
ATOM    422 3HD2 LEU A  28     -10.478  67.141  -5.274  1.00  0.160          H  
ATOM    423  N   ASN A  29      -6.482  69.491  -3.229  1.00  0.140          N  
ATOM    424  CA  ASN A  29      -6.290  70.888  -3.626  1.00  0.180          C  
ATOM    425  C   ASN A  29      -6.521  71.164  -5.139  1.00  0.220          C  
ATOM    426  O   ASN A  29      -5.852  70.604  -6.019  1.00  0.190          O  
ATOM    427  CB  ASN A  29      -4.901  71.328  -3.219  1.00  0.240          C  
ATOM    428  CG  ASN A  29      -4.723  71.260  -1.739  1.00  0.240          C  
ATOM    429  OD1 ASN A  29      -5.576  71.737  -0.968  1.00  0.240          O  
ATOM    430  ND2 ASN A  29      -3.628  70.673  -1.311  1.00  0.240          N  
ATOM    431  H   ASN A  29      -5.705  68.846  -3.400  1.00  0.170          H  
ATOM    432  HA  ASN A  29      -7.016  71.494  -3.081  1.00  0.220          H  
ATOM    433 1HB  ASN A  29      -4.154  70.695  -3.694  1.00  0.280          H  
ATOM    434 2HB  ASN A  29      -4.727  72.351  -3.553  1.00  0.280          H  
ATOM    435 1HD2 ASN A  29      -3.456  70.591  -0.333  1.00  0.280          H  
ATOM    436 2HD2 ASN A  29      -2.942  70.306  -1.957  1.00  0.280          H  
ATOM    437  N   HIS A  30      -7.468  72.052  -5.424  1.00  0.280          N  
ATOM    438  CA  HIS A  30      -7.852  72.486  -6.778  1.00  0.320          C  
ATOM    439  C   HIS A  30      -6.871  73.509  -7.378  1.00  0.340          C  
ATOM    440  O   HIS A  30      -5.873  73.852  -6.743  1.00  0.330          O  
ATOM    441  CB  HIS A  30      -9.257  73.064  -6.739  1.00  0.430          C  
ATOM    442  CG  HIS A  30      -9.358  74.175  -5.779  1.00  0.430          C  
ATOM    443  ND1 HIS A  30      -8.784  75.405  -5.975  1.00  0.430          N  
ATOM    444  CD2 HIS A  30     -10.013  74.254  -4.620  1.00  0.430          C  
ATOM    445  CE1 HIS A  30      -9.069  76.172  -4.956  1.00  0.430          C  
ATOM    446  NE2 HIS A  30      -9.807  75.518  -4.123  1.00  0.430          N  
ATOM    447  H   HIS A  30      -7.965  72.465  -4.644  1.00  0.340          H  
ATOM    448  HA  HIS A  30      -7.867  71.622  -7.442  1.00  0.380          H  
ATOM    449 1HB  HIS A  30      -9.547  73.430  -7.724  1.00  0.520          H  
ATOM    450 2HB  HIS A  30      -9.973  72.291  -6.454  1.00  0.520          H  
ATOM    451  HD1 HIS A  30      -8.353  75.776  -6.835  1.00  0.520          H  
ATOM    452  HD2 HIS A  30     -10.623  73.536  -4.078  1.00  0.520          H  
ATOM    453  HE1 HIS A  30      -8.714  77.140  -4.899  1.00  0.520          H  
ATOM    454  N   GLY A  31      -7.111  73.948  -8.629  1.00  0.350          N  
ATOM    455  CA  GLY A  31      -6.195  74.889  -9.295  1.00  0.350          C  
ATOM    456  C   GLY A  31      -6.541  76.366  -9.031  1.00  0.390          C  
ATOM    457  O   GLY A  31      -7.388  76.687  -8.195  1.00  0.430          O  
ATOM    458  H   GLY A  31      -7.966  73.655  -9.132  1.00  0.420          H  
ATOM    459 1HA  GLY A  31      -5.175  74.687  -8.965  1.00  0.420          H  
ATOM    460 2HA  GLY A  31      -6.219  74.701 -10.368  1.00  0.420          H  
ATOM    461  N   TYR A  32      -5.919  77.289  -9.768  1.00  0.390          N  
ATOM    462  CA  TYR A  32      -6.180  78.712  -9.522  1.00  0.420          C  
ATOM    463  C   TYR A  32      -7.644  79.032  -9.808  1.00  0.460          C  
ATOM    464  O   TYR A  32      -8.163  78.644 -10.857  1.00  0.470          O  
ATOM    465  CB  TYR A  32      -5.226  79.596 -10.332  1.00  0.580          C  
ATOM    466  CG  TYR A  32      -5.383  81.041  -9.986  1.00  0.580          C  
ATOM    467  CD1 TYR A  32      -4.900  81.463  -8.772  1.00  0.580          C  
ATOM    468  CD2 TYR A  32      -5.998  81.943 -10.843  1.00  0.580          C  
ATOM    469  CE1 TYR A  32      -5.044  82.749  -8.389  1.00  0.580          C  
ATOM    470  CE2 TYR A  32      -6.137  83.263 -10.451  1.00  0.580          C  
ATOM    471  CZ  TYR A  32      -5.667  83.651  -9.215  1.00  0.580          C  
ATOM    472  OH  TYR A  32      -5.803  84.931  -8.799  1.00  0.580          O  
ATOM    473  H   TYR A  32      -5.253  77.008 -10.473  1.00  0.470          H  
ATOM    474  HA  TYR A  32      -6.024  78.920  -8.471  1.00  0.500          H  
ATOM    475 1HB  TYR A  32      -4.196  79.303 -10.134  1.00  0.690          H  
ATOM    476 2HB  TYR A  32      -5.417  79.472 -11.397  1.00  0.690          H  
ATOM    477  HD1 TYR A  32      -4.410  80.756  -8.107  1.00  0.690          H  
ATOM    478  HD2 TYR A  32      -6.376  81.612 -11.810  1.00  0.690          H  
ATOM    479  HE1 TYR A  32      -4.665  83.059  -7.426  1.00  0.690          H  
ATOM    480  HE2 TYR A  32      -6.627  83.987 -11.105  1.00  0.690          H  
ATOM    481  HH  TYR A  32      -5.542  84.992  -7.873  1.00  0.690          H  
ATOM    482  N   ILE A  33      -8.302  79.720  -8.848  1.00  0.500          N  
ATOM    483  CA  ILE A  33      -9.748  80.098  -8.744  1.00  0.540          C  
ATOM    484  C   ILE A  33     -10.796  78.995  -9.043  1.00  0.620          C  
ATOM    485  O   ILE A  33     -12.006  79.250  -8.959  1.00  1.000          O  
ATOM    486  CB  ILE A  33     -10.037  81.396  -9.513  1.00  0.740          C  
ATOM    487  CG1 ILE A  33      -9.708  81.251 -11.014  1.00  0.740          C  
ATOM    488  CG2 ILE A  33      -9.244  82.510  -8.817  1.00  0.740          C  
ATOM    489  CD1 ILE A  33     -10.170  82.391 -11.878  1.00  0.740          C  
ATOM    490  H   ILE A  33      -7.739  79.972  -8.031  1.00  0.600          H  
ATOM    491  HA  ILE A  33      -9.928  80.386  -7.721  1.00  0.650          H  
ATOM    492  HB  ILE A  33     -11.091  81.626  -9.452  1.00  0.890          H  
ATOM    493 1HG1 ILE A  33      -8.652  81.180 -11.135  1.00  0.890          H  
ATOM    494 2HG1 ILE A  33     -10.164  80.331 -11.386  1.00  0.890          H  
ATOM    495 1HG2 ILE A  33      -9.417  83.465  -9.292  1.00  0.890          H  
ATOM    496 2HG2 ILE A  33      -9.551  82.574  -7.768  1.00  0.890          H  
ATOM    497 3HG2 ILE A  33      -8.200  82.275  -8.858  1.00  0.890          H  
ATOM    498 1HD1 ILE A  33      -9.888  82.190 -12.912  1.00  0.890          H  
ATOM    499 2HD1 ILE A  33     -11.251  82.478 -11.808  1.00  0.890          H  
ATOM    500 3HD1 ILE A  33      -9.708  83.320 -11.560  1.00  0.890          H  
ATOM    501  N   ASP A  34     -10.295  77.793  -9.338  1.00  0.390          N  
ATOM    502  CA  ASP A  34     -10.931  76.540  -9.703  1.00  0.400          C  
ATOM    503  C   ASP A  34     -11.574  75.815  -8.510  1.00  0.400          C  
ATOM    504  O   ASP A  34     -10.996  75.835  -7.436  1.00  0.490          O  
ATOM    505  CB  ASP A  34      -9.823  75.699 -10.342  1.00  0.560          C  
ATOM    506  CG  ASP A  34     -10.144  74.360 -10.829  1.00  0.560          C  
ATOM    507  OD1 ASP A  34     -10.907  74.209 -11.755  1.00  0.560          O  
ATOM    508  OD2 ASP A  34      -9.526  73.444 -10.287  1.00  0.560          O  
ATOM    509  H   ASP A  34      -9.280  77.720  -9.273  1.00  0.470          H  
ATOM    510  HA  ASP A  34     -11.659  76.780 -10.466  1.00  0.480          H  
ATOM    511 1HB  ASP A  34      -9.370  76.272 -11.158  1.00  0.670          H  
ATOM    512 2HB  ASP A  34      -9.078  75.579  -9.606  1.00  0.670          H  
ATOM    513  N   PRO A  35     -12.824  75.323  -8.604  1.00  0.290          N  
ATOM    514  CA  PRO A  35     -13.521  74.519  -7.594  1.00  0.240          C  
ATOM    515  C   PRO A  35     -13.116  73.064  -7.548  1.00  0.330          C  
ATOM    516  O   PRO A  35     -12.757  72.513  -8.586  1.00  0.430          O  
ATOM    517  CB  PRO A  35     -14.982  74.667  -8.042  1.00  0.360          C  
ATOM    518  CG  PRO A  35     -14.907  74.827  -9.549  1.00  0.360          C  
ATOM    519  CD  PRO A  35     -13.631  75.598  -9.810  1.00  0.360          C  
ATOM    520  HA  PRO A  35     -13.346  74.922  -6.597  1.00  0.290          H  
ATOM    521 1HB  PRO A  35     -15.548  73.762  -7.735  1.00  0.430          H  
ATOM    522 2HB  PRO A  35     -15.462  75.516  -7.555  1.00  0.430          H  
ATOM    523 1HG  PRO A  35     -14.892  73.848 -10.036  1.00  0.430          H  
ATOM    524 2HG  PRO A  35     -15.804  75.349  -9.917  1.00  0.430          H  
ATOM    525 1HD  PRO A  35     -13.144  75.167 -10.710  1.00  0.430          H  
ATOM    526 2HD  PRO A  35     -13.841  76.679  -9.906  1.00  0.430          H  
ATOM    527  N   ASP A  36     -13.282  72.436  -6.373  1.00  0.290          N  
ATOM    528  CA  ASP A  36     -13.193  70.980  -6.129  1.00  0.350          C  
ATOM    529  C   ASP A  36     -13.132  70.013  -7.343  1.00  0.400          C  
ATOM    530  O   ASP A  36     -12.179  69.243  -7.467  1.00  0.460          O  
ATOM    531  CB  ASP A  36     -14.325  70.602  -5.162  1.00  0.470          C  
ATOM    532  CG  ASP A  36     -15.765  70.961  -5.641  1.00  0.470          C  
ATOM    533  OD1 ASP A  36     -15.973  71.273  -6.798  1.00  0.470          O  
ATOM    534  OD2 ASP A  36     -16.618  70.978  -4.804  1.00  0.470          O  
ATOM    535  H   ASP A  36     -13.513  73.021  -5.542  1.00  0.350          H  
ATOM    536  HA  ASP A  36     -12.267  70.823  -5.573  1.00  0.420          H  
ATOM    537 1HB  ASP A  36     -14.288  69.532  -4.966  1.00  0.560          H  
ATOM    538 2HB  ASP A  36     -14.152  71.114  -4.208  1.00  0.560          H  
ATOM    539  N   VAL A  37     -14.136  70.070  -8.224  1.00  0.390          N  
ATOM    540  CA  VAL A  37     -14.281  69.247  -9.443  1.00  0.500          C  
ATOM    541  C   VAL A  37     -13.157  69.354 -10.485  1.00  0.300          C  
ATOM    542  O   VAL A  37     -13.034  68.483 -11.340  1.00  0.200          O  
ATOM    543  CB  VAL A  37     -15.616  69.575 -10.167  1.00  0.660          C  
ATOM    544  CG1 VAL A  37     -16.822  69.189  -9.326  1.00  0.660          C  
ATOM    545  CG2 VAL A  37     -15.665  71.079 -10.469  1.00  0.660          C  
ATOM    546  H   VAL A  37     -14.874  70.725  -7.975  1.00  0.470          H  
ATOM    547  HA  VAL A  37     -14.321  68.209  -9.128  1.00  0.600          H  
ATOM    548  HB  VAL A  37     -15.669  69.022 -11.077  1.00  0.790          H  
ATOM    549 1HG1 VAL A  37     -17.734  69.434  -9.868  1.00  0.790          H  
ATOM    550 2HG1 VAL A  37     -16.803  68.138  -9.141  1.00  0.790          H  
ATOM    551 3HG1 VAL A  37     -16.812  69.725  -8.385  1.00  0.790          H  
ATOM    552 1HG2 VAL A  37     -16.590  71.312 -10.988  1.00  0.790          H  
ATOM    553 2HG2 VAL A  37     -15.626  71.638  -9.536  1.00  0.790          H  
ATOM    554 3HG2 VAL A  37     -14.823  71.368 -11.100  1.00  0.790          H  
ATOM    555  N   TYR A  38     -12.397  70.426 -10.446  1.00  0.250          N  
ATOM    556  CA  TYR A  38     -11.308  70.729 -11.369  1.00  0.160          C  
ATOM    557  C   TYR A  38     -11.798  70.777 -12.833  1.00  0.180          C  
ATOM    558  O   TYR A  38     -12.985  70.600 -13.155  1.00  0.230          O  
ATOM    559  CB  TYR A  38     -10.144  69.704 -11.186  1.00  0.260          C  
ATOM    560  CG  TYR A  38      -8.803  70.013 -11.953  1.00  0.260          C  
ATOM    561  CD1 TYR A  38      -7.957  70.998 -11.457  1.00  0.260          C  
ATOM    562  CD2 TYR A  38      -8.431  69.326 -13.127  1.00  0.260          C  
ATOM    563  CE1 TYR A  38      -6.789  71.315 -12.110  1.00  0.260          C  
ATOM    564  CE2 TYR A  38      -7.255  69.648 -13.771  1.00  0.260          C  
ATOM    565  CZ  TYR A  38      -6.443  70.643 -13.265  1.00  0.260          C  
ATOM    566  OH  TYR A  38      -5.286  70.968 -13.903  1.00  0.260          O  
ATOM    567  H   TYR A  38     -12.572  71.094  -9.696  1.00  0.300          H  
ATOM    568  HA  TYR A  38     -10.932  71.719 -11.123  1.00  0.190          H  
ATOM    569 1HB  TYR A  38      -9.913  69.620 -10.123  1.00  0.310          H  
ATOM    570 2HB  TYR A  38     -10.481  68.727 -11.517  1.00  0.310          H  
ATOM    571  HD1 TYR A  38      -8.226  71.531 -10.548  1.00  0.310          H  
ATOM    572  HD2 TYR A  38      -9.070  68.558 -13.540  1.00  0.310          H  
ATOM    573  HE1 TYR A  38      -6.143  72.095 -11.712  1.00  0.310          H  
ATOM    574  HE2 TYR A  38      -6.974  69.121 -14.687  1.00  0.310          H  
ATOM    575  HH  TYR A  38      -4.854  71.693 -13.444  1.00  0.310          H  
ATOM    576  N   VAL A  39     -10.870  71.044 -13.724  1.00  0.180          N  
ATOM    577  CA  VAL A  39     -11.108  71.150 -15.141  1.00  0.230          C  
ATOM    578  C   VAL A  39     -11.616  69.787 -15.645  1.00  0.220          C  
ATOM    579  O   VAL A  39     -11.108  68.736 -15.241  1.00  0.190          O  
ATOM    580  CB  VAL A  39      -9.783  71.610 -15.808  1.00  0.300          C  
ATOM    581  CG1 VAL A  39      -9.889  71.673 -17.302  1.00  0.300          C  
ATOM    582  CG2 VAL A  39      -9.383  72.970 -15.228  1.00  0.300          C  
ATOM    583  H   VAL A  39      -9.936  71.201 -13.382  1.00  0.220          H  
ATOM    584  HA  VAL A  39     -11.875  71.908 -15.313  1.00  0.280          H  
ATOM    585  HB  VAL A  39      -9.014  70.889 -15.587  1.00  0.360          H  
ATOM    586 1HG1 VAL A  39      -8.935  71.987 -17.717  1.00  0.360          H  
ATOM    587 2HG1 VAL A  39     -10.129  70.733 -17.687  1.00  0.360          H  
ATOM    588 3HG1 VAL A  39     -10.658  72.391 -17.583  1.00  0.360          H  
ATOM    589 1HG2 VAL A  39      -8.438  73.289 -15.667  1.00  0.360          H  
ATOM    590 2HG2 VAL A  39     -10.157  73.701 -15.457  1.00  0.360          H  
ATOM    591 3HG2 VAL A  39      -9.267  72.906 -14.145  1.00  0.360          H  
ATOM    592  N   THR A  40     -12.709  69.818 -16.429  1.00  0.270          N  
ATOM    593  CA  THR A  40     -13.401  68.645 -17.017  1.00  0.290          C  
ATOM    594  C   THR A  40     -14.130  67.783 -15.981  1.00  0.280          C  
ATOM    595  O   THR A  40     -14.699  66.752 -16.341  1.00  0.300          O  
ATOM    596  CB  THR A  40     -12.542  67.664 -17.864  1.00  0.400          C  
ATOM    597  OG1 THR A  40     -11.820  66.833 -17.008  1.00  0.400          O  
ATOM    598  CG2 THR A  40     -11.594  68.332 -18.789  1.00  0.400          C  
ATOM    599  H   THR A  40     -13.071  70.732 -16.664  1.00  0.320          H  
ATOM    600  HA  THR A  40     -14.165  69.029 -17.693  1.00  0.350          H  
ATOM    601  HB  THR A  40     -13.219  67.055 -18.461  1.00  0.480          H  
ATOM    602  HG1 THR A  40     -12.444  66.213 -16.596  1.00  0.480          H  
ATOM    603 1HG2 THR A  40     -11.062  67.569 -19.349  1.00  0.480          H  
ATOM    604 2HG2 THR A  40     -12.138  68.976 -19.478  1.00  0.480          H  
ATOM    605 3HG2 THR A  40     -10.905  68.891 -18.238  1.00  0.480          H  
ATOM    606  N   GLY A  41     -14.055  68.131 -14.695  1.00  0.250          N  
ATOM    607  CA  GLY A  41     -14.672  67.321 -13.660  1.00  0.250          C  
ATOM    608  C   GLY A  41     -13.757  66.263 -13.026  1.00  0.140          C  
ATOM    609  O   GLY A  41     -14.224  65.483 -12.185  1.00  0.170          O  
ATOM    610  H   GLY A  41     -13.597  69.000 -14.398  1.00  0.300          H  
ATOM    611 1HA  GLY A  41     -15.027  67.989 -12.885  1.00  0.300          H  
ATOM    612 2HA  GLY A  41     -15.554  66.833 -14.072  1.00  0.300          H  
ATOM    613  N   GLN A  42     -12.442  66.285 -13.329  1.00  0.070          N  
ATOM    614  CA  GLN A  42     -11.493  65.275 -12.813  1.00  0.020          C  
ATOM    615  C   GLN A  42     -11.442  65.139 -11.302  1.00  0.100          C  
ATOM    616  O   GLN A  42     -11.286  64.030 -10.777  1.00  0.130          O  
ATOM    617  CB  GLN A  42     -10.087  65.556 -13.298  1.00  0.050          C  
ATOM    618  CG  GLN A  42      -9.877  65.264 -14.742  1.00  0.050          C  
ATOM    619  CD  GLN A  42      -8.525  65.674 -15.197  1.00  0.050          C  
ATOM    620  OE1 GLN A  42      -7.499  65.265 -14.631  1.00  0.050          O  
ATOM    621  NE2 GLN A  42      -8.514  66.524 -16.198  1.00  0.050          N  
ATOM    622  H   GLN A  42     -12.097  67.019 -13.964  1.00  0.080          H  
ATOM    623  HA  GLN A  42     -11.777  64.317 -13.224  1.00  0.020          H  
ATOM    624 1HB  GLN A  42      -9.887  66.602 -13.154  1.00  0.060          H  
ATOM    625 2HB  GLN A  42      -9.377  65.016 -12.697  1.00  0.060          H  
ATOM    626 1HG  GLN A  42     -10.009  64.202 -14.930  1.00  0.060          H  
ATOM    627 2HG  GLN A  42     -10.590  65.822 -15.292  1.00  0.060          H  
ATOM    628 1HE2 GLN A  42      -7.625  66.898 -16.538  1.00  0.060          H  
ATOM    629 2HE2 GLN A  42      -9.396  66.826 -16.606  1.00  0.060          H  
ATOM    630  N   GLY A  43     -11.674  66.217 -10.577  1.00  0.150          N  
ATOM    631  CA  GLY A  43     -11.637  66.137  -9.131  1.00  0.270          C  
ATOM    632  C   GLY A  43     -12.594  65.052  -8.622  1.00  0.430          C  
ATOM    633  O   GLY A  43     -12.288  64.382  -7.641  1.00  0.750          O  
ATOM    634  H   GLY A  43     -11.864  67.114 -11.028  1.00  0.180          H  
ATOM    635 1HA  GLY A  43     -10.621  65.920  -8.802  1.00  0.320          H  
ATOM    636 2HA  GLY A  43     -11.911  67.101  -8.707  1.00  0.320          H  
ATOM    637  N   LEU A  44     -13.729  64.833  -9.293  1.00  0.320          N  
ATOM    638  CA  LEU A  44     -14.655  63.804  -8.851  1.00  0.450          C  
ATOM    639  C   LEU A  44     -14.598  62.603  -9.793  1.00  0.560          C  
ATOM    640  O   LEU A  44     -14.630  61.449  -9.351  1.00  0.770          O  
ATOM    641  CB  LEU A  44     -16.078  64.367  -8.752  1.00  0.580          C  
ATOM    642  CG  LEU A  44     -16.484  65.045  -7.382  1.00  0.580          C  
ATOM    643  CD1 LEU A  44     -15.555  66.226  -7.043  1.00  0.580          C  
ATOM    644  CD2 LEU A  44     -17.918  65.518  -7.492  1.00  0.580          C  
ATOM    645  H   LEU A  44     -13.955  65.372 -10.133  1.00  0.380          H  
ATOM    646  HA  LEU A  44     -14.356  63.473  -7.865  1.00  0.540          H  
ATOM    647 1HB  LEU A  44     -16.204  65.109  -9.542  1.00  0.690          H  
ATOM    648 2HB  LEU A  44     -16.778  63.553  -8.938  1.00  0.690          H  
ATOM    649  HG  LEU A  44     -16.405  64.317  -6.576  1.00  0.690          H  
ATOM    650 1HD1 LEU A  44     -15.855  66.684  -6.109  1.00  0.690          H  
ATOM    651 2HD1 LEU A  44     -14.554  65.889  -6.946  1.00  0.690          H  
ATOM    652 3HD1 LEU A  44     -15.604  66.951  -7.805  1.00  0.690          H  
ATOM    653 1HD2 LEU A  44     -18.230  65.980  -6.561  1.00  0.690          H  
ATOM    654 2HD2 LEU A  44     -18.004  66.246  -8.294  1.00  0.690          H  
ATOM    655 3HD2 LEU A  44     -18.564  64.667  -7.707  1.00  0.690          H  
ATOM    656  N   ALA A  45     -14.456  62.867 -11.108  1.00  0.530          N  
ATOM    657  CA  ALA A  45     -14.411  61.804 -12.116  1.00  0.730          C  
ATOM    658  C   ALA A  45     -13.247  60.861 -11.833  1.00  0.850          C  
ATOM    659  O   ALA A  45     -13.344  59.658 -12.085  1.00  1.020          O  
ATOM    660  CB  ALA A  45     -14.291  62.382 -13.525  1.00  0.940          C  
ATOM    661  H   ALA A  45     -14.431  63.833 -11.429  1.00  0.640          H  
ATOM    662  HA  ALA A  45     -15.337  61.235 -12.048  1.00  0.880          H  
ATOM    663 1HB  ALA A  45     -14.283  61.571 -14.248  1.00  1.130          H  
ATOM    664 2HB  ALA A  45     -15.139  63.040 -13.719  1.00  1.130          H  
ATOM    665 3HB  ALA A  45     -13.386  62.938 -13.612  1.00  1.130          H  
ATOM    666  N   ILE A  46     -12.144  61.410 -11.320  1.00  0.770          N  
ATOM    667  CA  ILE A  46     -10.999  60.622 -10.964  1.00  0.780          C  
ATOM    668  C   ILE A  46     -10.874  60.502  -9.469  1.00  0.890          C  
ATOM    669  O   ILE A  46     -10.903  59.401  -8.928  1.00  0.910          O  
ATOM    670  CB  ILE A  46      -9.657  61.236 -11.420  1.00  1.090          C  
ATOM    671  CG1 ILE A  46      -9.631  61.364 -12.937  1.00  1.090          C  
ATOM    672  CG2 ILE A  46      -8.448  60.385 -10.814  1.00  1.090          C  
ATOM    673  CD1 ILE A  46      -8.422  62.110 -13.460  1.00  1.090          C  
ATOM    674  H   ILE A  46     -12.096  62.413 -11.155  1.00  0.920          H  
ATOM    675  HA  ILE A  46     -11.106  59.626 -11.392  1.00  0.940          H  
ATOM    676  HB  ILE A  46      -9.569  62.248 -11.037  1.00  1.310          H  
ATOM    677 1HG1 ILE A  46      -9.687  60.405 -13.381  1.00  1.310          H  
ATOM    678 2HG1 ILE A  46     -10.514  61.924 -13.241  1.00  1.310          H  
ATOM    679 1HG2 ILE A  46      -7.496  60.814 -11.101  1.00  1.310          H  
ATOM    680 2HG2 ILE A  46      -8.477  60.372  -9.734  1.00  1.310          H  
ATOM    681 3HG2 ILE A  46      -8.499  59.377 -11.141  1.00  1.310          H  
ATOM    682 1HD1 ILE A  46      -8.479  62.214 -14.516  1.00  1.310          H  
ATOM    683 2HD1 ILE A  46      -8.392  63.084 -13.024  1.00  1.310          H  
ATOM    684 3HD1 ILE A  46      -7.512  61.581 -13.214  1.00  1.310          H  
ATOM    685  N   GLU A  47     -10.723  61.634  -8.776  1.00  1.090          N  
ATOM    686  CA  GLU A  47     -10.252  61.471  -7.408  1.00  0.510          C  
ATOM    687  C   GLU A  47     -11.329  61.026  -6.441  1.00  0.500          C  
ATOM    688  O   GLU A  47     -11.200  59.967  -5.832  1.00  1.110          O  
ATOM    689  CB  GLU A  47      -9.631  62.775  -6.883  1.00  0.950          C  
ATOM    690  CG  GLU A  47      -8.480  63.308  -7.701  1.00  0.950          C  
ATOM    691  CD  GLU A  47      -7.412  62.359  -7.923  1.00  0.950          C  
ATOM    692  OE1 GLU A  47      -7.182  61.511  -7.111  1.00  0.950          O  
ATOM    693  OE2 GLU A  47      -6.808  62.477  -8.949  1.00  0.950          O  
ATOM    694  H   GLU A  47     -10.801  62.535  -9.254  1.00  1.310          H  
ATOM    695  HA  GLU A  47      -9.478  60.706  -7.411  1.00  0.610          H  
ATOM    696 1HB  GLU A  47     -10.353  63.536  -6.784  1.00  1.140          H  
ATOM    697 2HB  GLU A  47      -9.244  62.607  -5.890  1.00  1.140          H  
ATOM    698 1HG  GLU A  47      -8.868  63.630  -8.669  1.00  1.140          H  
ATOM    699 2HG  GLU A  47      -8.075  64.182  -7.199  1.00  1.140          H  
ATOM    700  N   ALA A  48     -12.460  61.723  -6.344  1.00  0.590          N  
ATOM    701  CA  ALA A  48     -13.421  61.223  -5.358  1.00  0.560          C  
ATOM    702  C   ALA A  48     -13.849  59.799  -5.698  1.00  0.370          C  
ATOM    703  O   ALA A  48     -13.848  58.909  -4.845  1.00  0.280          O  
ATOM    704  CB  ALA A  48     -14.670  62.087  -5.290  1.00  0.800          C  
ATOM    705  H   ALA A  48     -12.571  62.599  -6.865  1.00  0.710          H  
ATOM    706  HA  ALA A  48     -12.933  61.220  -4.384  1.00  0.670          H  
ATOM    707 1HB  ALA A  48     -15.335  61.676  -4.539  1.00  0.960          H  
ATOM    708 2HB  ALA A  48     -14.420  63.089  -5.024  1.00  0.960          H  
ATOM    709 3HB  ALA A  48     -15.167  62.076  -6.251  1.00  0.960          H  
ATOM    710  N   ASP A  49     -14.109  59.524  -6.976  1.00  0.460          N  
ATOM    711  CA  ASP A  49     -14.599  58.202  -7.332  1.00  0.570          C  
ATOM    712  C   ASP A  49     -13.579  57.080  -7.061  1.00  0.470          C  
ATOM    713  O   ASP A  49     -13.898  56.113  -6.358  1.00  0.490          O  
ATOM    714  CB  ASP A  49     -15.026  58.187  -8.813  1.00  0.750          C  
ATOM    715  CG  ASP A  49     -15.844  56.937  -9.231  1.00  0.750          C  
ATOM    716  OD1 ASP A  49     -17.009  56.851  -8.893  1.00  0.750          O  
ATOM    717  OD2 ASP A  49     -15.301  56.061  -9.834  1.00  0.750          O  
ATOM    718  H   ASP A  49     -14.078  60.260  -7.689  1.00  0.550          H  
ATOM    719  HA  ASP A  49     -15.482  58.002  -6.727  1.00  0.680          H  
ATOM    720 1HB  ASP A  49     -15.621  59.076  -9.021  1.00  0.900          H  
ATOM    721 2HB  ASP A  49     -14.135  58.256  -9.447  1.00  0.900          H  
ATOM    722  N   TYR A  50     -12.346  57.200  -7.563  1.00  0.430          N  
ATOM    723  CA  TYR A  50     -11.396  56.113  -7.401  1.00  0.430          C  
ATOM    724  C   TYR A  50     -10.749  56.034  -6.035  1.00  0.250          C  
ATOM    725  O   TYR A  50     -10.435  54.932  -5.571  1.00  0.260          O  
ATOM    726  CB  TYR A  50     -10.348  56.179  -8.502  1.00  0.600          C  
ATOM    727  CG  TYR A  50     -10.902  55.696  -9.803  1.00  0.600          C  
ATOM    728  CD1 TYR A  50     -11.647  56.539 -10.598  1.00  0.600          C  
ATOM    729  CD2 TYR A  50     -10.666  54.390 -10.205  1.00  0.600          C  
ATOM    730  CE1 TYR A  50     -12.171  56.085 -11.769  1.00  0.600          C  
ATOM    731  CE2 TYR A  50     -11.182  53.936 -11.397  1.00  0.600          C  
ATOM    732  CZ  TYR A  50     -11.937  54.780 -12.177  1.00  0.600          C  
ATOM    733  OH  TYR A  50     -12.468  54.333 -13.363  1.00  0.600          O  
ATOM    734  H   TYR A  50     -12.057  58.025  -8.095  1.00  0.520          H  
ATOM    735  HA  TYR A  50     -11.944  55.185  -7.547  1.00  0.520          H  
ATOM    736 1HB  TYR A  50      -9.980  57.189  -8.624  1.00  0.720          H  
ATOM    737 2HB  TYR A  50      -9.520  55.561  -8.234  1.00  0.720          H  
ATOM    738  HD1 TYR A  50     -11.838  57.562 -10.294  1.00  0.720          H  
ATOM    739  HD2 TYR A  50     -10.075  53.724  -9.580  1.00  0.720          H  
ATOM    740  HE1 TYR A  50     -12.772  56.758 -12.383  1.00  0.720          H  
ATOM    741  HE2 TYR A  50     -11.000  52.910 -11.718  1.00  0.720          H  
ATOM    742  HH  TYR A  50     -12.918  55.064 -13.798  1.00  0.720          H  
ATOM    743  N   LEU A  51     -10.508  57.167  -5.382  1.00  0.250          N  
ATOM    744  CA  LEU A  51      -9.851  57.107  -4.095  1.00  0.380          C  
ATOM    745  C   LEU A  51     -10.781  56.462  -3.075  1.00  0.400          C  
ATOM    746  O   LEU A  51     -10.321  55.700  -2.215  1.00  0.500          O  
ATOM    747  CB  LEU A  51      -9.469  58.501  -3.653  1.00  0.480          C  
ATOM    748  CG  LEU A  51      -8.406  59.250  -4.498  1.00  0.480          C  
ATOM    749  CD1 LEU A  51      -8.323  60.670  -3.956  1.00  0.480          C  
ATOM    750  CD2 LEU A  51      -7.046  58.533  -4.502  1.00  0.480          C  
ATOM    751  H   LEU A  51     -10.769  58.085  -5.756  1.00  0.300          H  
ATOM    752  HA  LEU A  51      -8.965  56.486  -4.179  1.00  0.460          H  
ATOM    753 1HB  LEU A  51     -10.366  59.097  -3.700  1.00  0.580          H  
ATOM    754 2HB  LEU A  51      -9.131  58.455  -2.627  1.00  0.580          H  
ATOM    755  HG  LEU A  51      -8.746  59.319  -5.528  1.00  0.580          H  
ATOM    756 1HD1 LEU A  51      -7.622  61.237  -4.558  1.00  0.580          H  
ATOM    757 2HD1 LEU A  51      -9.309  61.131  -4.019  1.00  0.580          H  
ATOM    758 3HD1 LEU A  51      -8.006  60.675  -2.938  1.00  0.580          H  
ATOM    759 1HD2 LEU A  51      -6.355  59.118  -5.112  1.00  0.580          H  
ATOM    760 2HD2 LEU A  51      -6.658  58.441  -3.515  1.00  0.580          H  
ATOM    761 3HD2 LEU A  51      -7.144  57.542  -4.934  1.00  0.580          H  
ATOM    762  N   VAL A  52     -12.090  56.751  -3.180  1.00  0.380          N  
ATOM    763  CA  VAL A  52     -13.076  56.168  -2.289  1.00  0.470          C  
ATOM    764  C   VAL A  52     -13.266  54.681  -2.589  1.00  0.410          C  
ATOM    765  O   VAL A  52     -13.246  53.856  -1.677  1.00  0.460          O  
ATOM    766  CB  VAL A  52     -14.395  56.940  -2.386  1.00  0.620          C  
ATOM    767  CG1 VAL A  52     -15.482  56.255  -1.613  1.00  0.620          C  
ATOM    768  CG2 VAL A  52     -14.175  58.346  -1.815  1.00  0.620          C  
ATOM    769  H   VAL A  52     -12.433  57.420  -3.879  1.00  0.460          H  
ATOM    770  HA  VAL A  52     -12.713  56.268  -1.268  1.00  0.560          H  
ATOM    771  HB  VAL A  52     -14.704  57.003  -3.433  1.00  0.750          H  
ATOM    772 1HG1 VAL A  52     -16.383  56.847  -1.707  1.00  0.750          H  
ATOM    773 2HG1 VAL A  52     -15.664  55.258  -2.003  1.00  0.750          H  
ATOM    774 3HG1 VAL A  52     -15.180  56.189  -0.570  1.00  0.750          H  
ATOM    775 1HG2 VAL A  52     -15.088  58.892  -1.895  1.00  0.750          H  
ATOM    776 2HG2 VAL A  52     -13.874  58.276  -0.762  1.00  0.750          H  
ATOM    777 3HG2 VAL A  52     -13.397  58.858  -2.375  1.00  0.750          H  
ATOM    778  N   ARG A  53     -13.422  54.307  -3.869  1.00  0.310          N  
ATOM    779  CA  ARG A  53     -13.572  52.892  -4.228  1.00  0.310          C  
ATOM    780  C   ARG A  53     -12.370  52.072  -3.762  1.00  0.260          C  
ATOM    781  O   ARG A  53     -12.513  50.915  -3.362  1.00  0.300          O  
ATOM    782  CB  ARG A  53     -13.732  52.712  -5.726  1.00  0.430          C  
ATOM    783  CG  ARG A  53     -15.046  53.180  -6.286  1.00  0.430          C  
ATOM    784  CD  ARG A  53     -15.115  53.001  -7.757  1.00  0.430          C  
ATOM    785  NE  ARG A  53     -16.241  53.710  -8.304  1.00  0.430          N  
ATOM    786  CZ  ARG A  53     -17.528  53.319  -8.325  1.00  0.430          C  
ATOM    787  NH1 ARG A  53     -17.916  52.147  -7.834  1.00  0.430          N  
ATOM    788  NH2 ARG A  53     -18.404  54.157  -8.846  1.00  0.430          N  
ATOM    789  H   ARG A  53     -13.478  55.014  -4.608  1.00  0.370          H  
ATOM    790  HA  ARG A  53     -14.466  52.508  -3.738  1.00  0.370          H  
ATOM    791 1HB  ARG A  53     -12.945  53.269  -6.235  1.00  0.520          H  
ATOM    792 2HB  ARG A  53     -13.610  51.661  -5.984  1.00  0.520          H  
ATOM    793 1HG  ARG A  53     -15.831  52.573  -5.844  1.00  0.520          H  
ATOM    794 2HG  ARG A  53     -15.236  54.210  -6.040  1.00  0.520          H  
ATOM    795 1HD  ARG A  53     -14.210  53.420  -8.210  1.00  0.520          H  
ATOM    796 2HD  ARG A  53     -15.198  51.950  -8.015  1.00  0.520          H  
ATOM    797  HE  ARG A  53     -16.025  54.621  -8.751  1.00  0.520          H  
ATOM    798 1HH1 ARG A  53     -17.241  51.513  -7.436  1.00  0.520          H  
ATOM    799 2HH1 ARG A  53     -18.891  51.885  -7.862  1.00  0.520          H  
ATOM    800 1HH2 ARG A  53     -18.057  55.085  -9.172  1.00  0.520          H  
ATOM    801 2HH2 ARG A  53     -19.381  53.929  -8.886  1.00  0.520          H  
ATOM    802  N   SER A  54     -11.193  52.703  -3.753  1.00  0.220          N  
ATOM    803  CA  SER A  54      -9.941  52.086  -3.353  1.00  0.220          C  
ATOM    804  C   SER A  54      -9.800  51.953  -1.831  1.00  0.320          C  
ATOM    805  O   SER A  54      -8.830  51.358  -1.358  1.00  0.350          O  
ATOM    806  CB  SER A  54      -8.778  52.886  -3.901  1.00  0.310          C  
ATOM    807  OG  SER A  54      -8.783  52.875  -5.299  1.00  0.310          O  
ATOM    808  H   SER A  54     -11.133  53.644  -4.148  1.00  0.260          H  
ATOM    809  HA  SER A  54      -9.907  51.087  -3.785  1.00  0.260          H  
ATOM    810 1HB  SER A  54      -8.834  53.911  -3.540  1.00  0.370          H  
ATOM    811 2HB  SER A  54      -7.843  52.460  -3.537  1.00  0.370          H  
ATOM    812  HG  SER A  54      -9.471  53.516  -5.563  1.00  0.370          H  
ATOM    813  N   GLY A  55     -10.749  52.506  -1.060  1.00  0.380          N  
ATOM    814  CA  GLY A  55     -10.730  52.401   0.391  1.00  0.470          C  
ATOM    815  C   GLY A  55     -10.386  53.644   1.219  1.00  0.410          C  
ATOM    816  O   GLY A  55     -10.233  53.516   2.431  1.00  0.460          O  
ATOM    817  H   GLY A  55     -11.544  52.981  -1.490  1.00  0.460          H  
ATOM    818 1HA  GLY A  55     -11.715  52.053   0.701  1.00  0.560          H  
ATOM    819 2HA  GLY A  55     -10.043  51.604   0.664  1.00  0.560          H  
ATOM    820  N   PHE A  56     -10.309  54.843   0.626  1.00  0.350          N  
ATOM    821  CA  PHE A  56      -9.988  56.032   1.426  1.00  0.320          C  
ATOM    822  C   PHE A  56     -11.151  56.965   1.728  1.00  0.190          C  
ATOM    823  O   PHE A  56     -11.978  57.245   0.865  1.00  0.060          O  
ATOM    824  CB  PHE A  56      -8.962  56.892   0.698  1.00  0.460          C  
ATOM    825  CG  PHE A  56      -7.625  56.317   0.616  1.00  0.460          C  
ATOM    826  CD1 PHE A  56      -7.291  55.421  -0.379  1.00  0.460          C  
ATOM    827  CD2 PHE A  56      -6.668  56.699   1.522  1.00  0.460          C  
ATOM    828  CE1 PHE A  56      -6.025  54.920  -0.434  1.00  0.460          C  
ATOM    829  CE2 PHE A  56      -5.406  56.222   1.457  1.00  0.460          C  
ATOM    830  CZ  PHE A  56      -5.079  55.335   0.493  1.00  0.460          C  
ATOM    831  H   PHE A  56     -10.446  54.956  -0.380  1.00  0.420          H  
ATOM    832  HA  PHE A  56      -9.562  55.700   2.369  1.00  0.380          H  
ATOM    833 1HB  PHE A  56      -9.311  57.083  -0.314  1.00  0.550          H  
ATOM    834 2HB  PHE A  56      -8.889  57.862   1.196  1.00  0.550          H  
ATOM    835  HD1 PHE A  56      -8.048  55.114  -1.112  1.00  0.550          H  
ATOM    836  HD2 PHE A  56      -6.933  57.405   2.288  1.00  0.550          H  
ATOM    837  HE1 PHE A  56      -5.752  54.204  -1.211  1.00  0.550          H  
ATOM    838  HE2 PHE A  56      -4.657  56.549   2.179  1.00  0.550          H  
ATOM    839  HZ  PHE A  56      -4.066  54.950   0.449  1.00  0.550          H  
ATOM    840  N   VAL A  57     -11.090  57.572   2.916  1.00  0.220          N  
ATOM    841  CA  VAL A  57     -11.999  58.676   3.281  1.00  0.170          C  
ATOM    842  C   VAL A  57     -11.457  59.928   2.571  1.00  0.200          C  
ATOM    843  O   VAL A  57     -10.298  60.286   2.785  1.00  0.360          O  
ATOM    844  CB  VAL A  57     -11.970  58.944   4.804  1.00  0.260          C  
ATOM    845  CG1 VAL A  57     -12.879  60.114   5.169  1.00  0.260          C  
ATOM    846  CG2 VAL A  57     -12.351  57.705   5.554  1.00  0.260          C  
ATOM    847  H   VAL A  57     -10.428  57.159   3.583  1.00  0.260          H  
ATOM    848  HA  VAL A  57     -13.014  58.460   2.934  1.00  0.200          H  
ATOM    849  HB  VAL A  57     -10.971  59.241   5.081  1.00  0.310          H  
ATOM    850 1HG1 VAL A  57     -12.819  60.299   6.246  1.00  0.310          H  
ATOM    851 2HG1 VAL A  57     -12.581  61.010   4.632  1.00  0.310          H  
ATOM    852 3HG1 VAL A  57     -13.892  59.869   4.911  1.00  0.310          H  
ATOM    853 1HG2 VAL A  57     -12.295  57.913   6.622  1.00  0.310          H  
ATOM    854 2HG2 VAL A  57     -13.363  57.417   5.286  1.00  0.310          H  
ATOM    855 3HG2 VAL A  57     -11.676  56.892   5.315  1.00  0.310          H  
ATOM    856  N   VAL A  58     -12.267  60.602   1.754  1.00  0.140          N  
ATOM    857  CA  VAL A  58     -11.718  61.727   0.983  1.00  0.210          C  
ATOM    858  C   VAL A  58     -12.389  63.090   1.187  1.00  0.140          C  
ATOM    859  O   VAL A  58     -13.602  63.218   1.118  1.00  0.140          O  
ATOM    860  CB  VAL A  58     -11.760  61.350  -0.519  1.00  0.270          C  
ATOM    861  CG1 VAL A  58     -11.246  62.480  -1.384  1.00  0.270          C  
ATOM    862  CG2 VAL A  58     -10.934  60.098  -0.752  1.00  0.270          C  
ATOM    863  H   VAL A  58     -13.245  60.301   1.631  1.00  0.170          H  
ATOM    864  HA  VAL A  58     -10.671  61.845   1.260  1.00  0.250          H  
ATOM    865  HB  VAL A  58     -12.787  61.157  -0.810  1.00  0.320          H  
ATOM    866 1HG1 VAL A  58     -11.295  62.191  -2.434  1.00  0.320          H  
ATOM    867 2HG1 VAL A  58     -11.864  63.354  -1.234  1.00  0.320          H  
ATOM    868 3HG1 VAL A  58     -10.210  62.711  -1.119  1.00  0.320          H  
ATOM    869 1HG2 VAL A  58     -11.003  59.851  -1.777  1.00  0.320          H  
ATOM    870 2HG2 VAL A  58      -9.910  60.267  -0.479  1.00  0.320          H  
ATOM    871 3HG2 VAL A  58     -11.323  59.291  -0.173  1.00  0.320          H  
ATOM    872  N   LEU A  59     -11.585  64.116   1.455  1.00  0.190          N  
ATOM    873  CA  LEU A  59     -12.087  65.484   1.615  1.00  0.180          C  
ATOM    874  C   LEU A  59     -11.535  66.454   0.568  1.00  0.150          C  
ATOM    875  O   LEU A  59     -10.327  66.526   0.343  1.00  0.140          O  
ATOM    876  CB  LEU A  59     -11.772  66.018   3.022  1.00  0.260          C  
ATOM    877  CG  LEU A  59     -12.050  67.547   3.285  1.00  0.260          C  
ATOM    878  CD1 LEU A  59     -13.545  67.878   3.203  1.00  0.260          C  
ATOM    879  CD2 LEU A  59     -11.511  67.929   4.654  1.00  0.260          C  
ATOM    880  H   LEU A  59     -10.581  63.938   1.526  1.00  0.230          H  
ATOM    881  HA  LEU A  59     -13.165  65.462   1.496  1.00  0.220          H  
ATOM    882 1HB  LEU A  59     -12.366  65.460   3.727  1.00  0.310          H  
ATOM    883 2HB  LEU A  59     -10.734  65.831   3.230  1.00  0.310          H  
ATOM    884  HG  LEU A  59     -11.538  68.122   2.536  1.00  0.310          H  
ATOM    885 1HD1 LEU A  59     -13.688  68.943   3.376  1.00  0.310          H  
ATOM    886 2HD1 LEU A  59     -13.933  67.635   2.233  1.00  0.310          H  
ATOM    887 3HD1 LEU A  59     -14.080  67.324   3.948  1.00  0.310          H  
ATOM    888 1HD2 LEU A  59     -11.684  68.989   4.813  1.00  0.310          H  
ATOM    889 2HD2 LEU A  59     -12.021  67.357   5.435  1.00  0.310          H  
ATOM    890 3HD2 LEU A  59     -10.440  67.730   4.696  1.00  0.310          H  
ATOM    891  N   HIS A  60     -12.436  67.190  -0.072  1.00  0.160          N  
ATOM    892  CA  HIS A  60     -12.062  68.208  -1.049  1.00  0.150          C  
ATOM    893  C   HIS A  60     -12.425  69.566  -0.489  1.00  0.190          C  
ATOM    894  O   HIS A  60     -13.571  69.776  -0.074  1.00  0.220          O  
ATOM    895  CB  HIS A  60     -12.827  68.029  -2.366  1.00  0.210          C  
ATOM    896  CG  HIS A  60     -12.569  66.762  -3.067  1.00  0.210          C  
ATOM    897  ND1 HIS A  60     -13.170  66.445  -4.253  1.00  0.210          N  
ATOM    898  CD2 HIS A  60     -11.778  65.719  -2.762  1.00  0.210          C  
ATOM    899  CE1 HIS A  60     -12.756  65.262  -4.631  1.00  0.210          C  
ATOM    900  NE2 HIS A  60     -11.919  64.812  -3.741  1.00  0.210          N  
ATOM    901  H   HIS A  60     -13.424  67.007   0.132  1.00  0.190          H  
ATOM    902  HA  HIS A  60     -10.989  68.192  -1.245  1.00  0.180          H  
ATOM    903 1HB  HIS A  60     -13.901  68.087  -2.169  1.00  0.260          H  
ATOM    904 2HB  HIS A  60     -12.574  68.846  -3.040  1.00  0.260          H  
ATOM    905  HD1 HIS A  60     -14.012  66.851  -4.613  1.00  0.260          H  
ATOM    906  HD2 HIS A  60     -11.106  65.501  -1.946  1.00  0.260          H  
ATOM    907  HE1 HIS A  60     -13.116  64.833  -5.527  1.00  0.260          H  
ATOM    908  N   THR A  61     -11.491  70.515  -0.509  1.00  0.200          N  
ATOM    909  CA  THR A  61     -11.845  71.845   0.025  1.00  0.240          C  
ATOM    910  C   THR A  61     -11.551  72.973  -0.923  1.00  0.240          C  
ATOM    911  O   THR A  61     -10.592  72.915  -1.689  1.00  0.230          O  
ATOM    912  CB  THR A  61     -11.097  72.168   1.324  1.00  0.320          C  
ATOM    913  OG1 THR A  61      -9.688  72.128   1.067  1.00  0.320          O  
ATOM    914  CG2 THR A  61     -11.443  71.188   2.410  1.00  0.320          C  
ATOM    915  H   THR A  61     -10.552  70.314  -0.885  1.00  0.240          H  
ATOM    916  HA  THR A  61     -12.913  71.874   0.231  1.00  0.290          H  
ATOM    917  HB  THR A  61     -11.373  73.176   1.647  1.00  0.380          H  
ATOM    918  HG1 THR A  61      -9.448  72.750   0.361  1.00  0.380          H  
ATOM    919 1HG2 THR A  61     -10.905  71.438   3.319  1.00  0.380          H  
ATOM    920 2HG2 THR A  61     -12.516  71.216   2.600  1.00  0.380          H  
ATOM    921 3HG2 THR A  61     -11.155  70.211   2.082  1.00  0.380          H  
ATOM    922  N   ASP A  62     -12.326  74.048  -0.790  1.00  0.260          N  
ATOM    923  CA  ASP A  62     -12.115  75.260  -1.569  1.00  0.280          C  
ATOM    924  C   ASP A  62     -11.358  76.359  -0.808  1.00  0.290          C  
ATOM    925  O   ASP A  62     -11.685  76.682   0.341  1.00  0.260          O  
ATOM    926  CB  ASP A  62     -13.416  75.811  -2.146  1.00  0.380          C  
ATOM    927  CG  ASP A  62     -14.058  74.964  -3.324  1.00  0.380          C  
ATOM    928  OD1 ASP A  62     -13.481  73.988  -3.810  1.00  0.380          O  
ATOM    929  OD2 ASP A  62     -15.086  75.411  -3.795  1.00  0.380          O  
ATOM    930  H   ASP A  62     -13.108  74.002  -0.130  1.00  0.310          H  
ATOM    931  HA  ASP A  62     -11.520  74.985  -2.413  1.00  0.340          H  
ATOM    932 1HB  ASP A  62     -14.144  75.846  -1.352  1.00  0.460          H  
ATOM    933 2HB  ASP A  62     -13.253  76.842  -2.469  1.00  0.460          H  
ATOM    934  N   TYR A  63     -10.357  76.936  -1.477  1.00  0.320          N  
ATOM    935  CA  TYR A  63      -9.496  78.014  -0.932  1.00  0.330          C  
ATOM    936  C   TYR A  63     -10.194  79.379  -0.800  1.00  0.370          C  
ATOM    937  O   TYR A  63     -11.227  79.632  -1.424  1.00  0.340          O  
ATOM    938  CB  TYR A  63      -8.243  78.233  -1.813  1.00  0.460          C  
ATOM    939  CG  TYR A  63      -7.156  77.156  -1.823  1.00  0.460          C  
ATOM    940  CD1 TYR A  63      -6.460  76.900  -3.000  1.00  0.460          C  
ATOM    941  CD2 TYR A  63      -6.830  76.461  -0.692  1.00  0.460          C  
ATOM    942  CE1 TYR A  63      -5.443  75.972  -3.028  1.00  0.460          C  
ATOM    943  CE2 TYR A  63      -5.827  75.541  -0.718  1.00  0.460          C  
ATOM    944  CZ  TYR A  63      -5.122  75.298  -1.881  1.00  0.460          C  
ATOM    945  OH  TYR A  63      -4.093  74.397  -1.895  1.00  0.460          O  
ATOM    946  H   TYR A  63     -10.164  76.555  -2.413  1.00  0.380          H  
ATOM    947  HA  TYR A  63      -9.193  77.733   0.074  1.00  0.400          H  
ATOM    948 1HB  TYR A  63      -8.556  78.362  -2.823  1.00  0.550          H  
ATOM    949 2HB  TYR A  63      -7.773  79.174  -1.517  1.00  0.550          H  
ATOM    950  HD1 TYR A  63      -6.705  77.449  -3.900  1.00  0.550          H  
ATOM    951  HD2 TYR A  63      -7.352  76.635   0.224  1.00  0.550          H  
ATOM    952  HE1 TYR A  63      -4.890  75.787  -3.950  1.00  0.550          H  
ATOM    953  HE2 TYR A  63      -5.590  75.009   0.191  1.00  0.550          H  
ATOM    954  HH  TYR A  63      -3.939  74.078  -0.980  1.00  0.550          H  
ATOM    955  N   ARG A  64      -9.685  80.241   0.089  1.00  0.440          N  
ATOM    956  CA  ARG A  64     -10.228  81.598   0.193  1.00  0.560          C  
ATOM    957  C   ARG A  64      -9.995  82.292  -1.143  1.00  0.570          C  
ATOM    958  O   ARG A  64      -8.981  82.023  -1.796  1.00  0.570          O  
ATOM    959  CB  ARG A  64      -9.611  82.361   1.370  1.00  0.740          C  
ATOM    960  CG  ARG A  64     -10.099  81.826   2.723  1.00  0.740          C  
ATOM    961  CD  ARG A  64      -9.570  82.506   3.981  1.00  0.740          C  
ATOM    962  NE  ARG A  64      -8.139  82.278   4.240  1.00  0.740          N  
ATOM    963  CZ  ARG A  64      -7.123  83.195   4.225  1.00  0.740          C  
ATOM    964  NH1 ARG A  64      -7.346  84.478   3.978  1.00  0.740          N  
ATOM    965  NH2 ARG A  64      -5.885  82.780   4.492  1.00  0.740          N  
ATOM    966  H   ARG A  64      -8.861  79.985   0.658  1.00  0.530          H  
ATOM    967  HA  ARG A  64     -11.306  81.540   0.364  1.00  0.670          H  
ATOM    968 1HB  ARG A  64      -8.526  82.258   1.344  1.00  0.880          H  
ATOM    969 2HB  ARG A  64      -9.851  83.415   1.300  1.00  0.880          H  
ATOM    970 1HG  ARG A  64     -11.187  81.905   2.748  1.00  0.880          H  
ATOM    971 2HG  ARG A  64      -9.821  80.774   2.795  1.00  0.880          H  
ATOM    972 1HD  ARG A  64      -9.758  83.564   3.937  1.00  0.880          H  
ATOM    973 2HD  ARG A  64     -10.104  82.088   4.823  1.00  0.880          H  
ATOM    974  HE  ARG A  64      -7.875  81.288   4.389  1.00  0.880          H  
ATOM    975 1HH1 ARG A  64      -8.276  84.803   3.787  1.00  0.880          H  
ATOM    976 2HH1 ARG A  64      -6.575  85.134   3.986  1.00  0.880          H  
ATOM    977 1HH2 ARG A  64      -5.718  81.799   4.705  1.00  0.880          H  
ATOM    978 2HH2 ARG A  64      -5.078  83.426   4.522  1.00  0.880          H  
ATOM    979  N   ASN A  65     -10.966  83.114  -1.574  1.00  0.670          N  
ATOM    980  CA  ASN A  65     -10.944  83.858  -2.845  1.00  0.790          C  
ATOM    981  C   ASN A  65     -11.011  82.926  -4.062  1.00  0.770          C  
ATOM    982  O   ASN A  65     -10.738  83.342  -5.191  1.00  0.940          O  
ATOM    983  CB  ASN A  65      -9.688  84.710  -2.949  1.00  1.060          C  
ATOM    984  CG  ASN A  65      -9.589  85.829  -1.981  1.00  1.060          C  
ATOM    985  OD1 ASN A  65     -10.375  86.775  -1.997  1.00  1.060          O  
ATOM    986  ND2 ASN A  65      -8.619  85.743  -1.107  1.00  1.060          N  
ATOM    987  H   ASN A  65     -11.793  83.229  -0.969  1.00  0.800          H  
ATOM    988  HA  ASN A  65     -11.821  84.504  -2.881  1.00  0.950          H  
ATOM    989 1HB  ASN A  65      -8.855  84.116  -2.810  1.00  1.270          H  
ATOM    990 2HB  ASN A  65      -9.608  85.093  -3.949  1.00  1.270          H  
ATOM    991 1HD2 ASN A  65      -8.498  86.459  -0.424  1.00  1.270          H  
ATOM    992 2HD2 ASN A  65      -7.994  84.958  -1.118  1.00  1.270          H  
ATOM    993  N   HIS A  66     -11.406  81.672  -3.838  1.00  0.650          N  
ATOM    994  CA  HIS A  66     -11.533  80.672  -4.881  1.00  0.700          C  
ATOM    995  C   HIS A  66     -12.841  79.922  -4.849  1.00  0.520          C  
ATOM    996  O   HIS A  66     -13.403  79.644  -3.779  1.00  0.380          O  
ATOM    997  CB  HIS A  66     -10.421  79.624  -4.722  1.00  0.960          C  
ATOM    998  CG  HIS A  66      -9.092  80.067  -5.119  1.00  0.960          C  
ATOM    999  ND1 HIS A  66      -8.505  81.196  -4.665  1.00  0.960          N  
ATOM   1000  CD2 HIS A  66      -8.218  79.485  -5.927  1.00  0.960          C  
ATOM   1001  CE1 HIS A  66      -7.372  81.338  -5.279  1.00  0.960          C  
ATOM   1002  NE2 HIS A  66      -7.177  80.307  -6.067  1.00  0.960          N  
ATOM   1003  H   HIS A  66     -11.592  81.364  -2.880  1.00  0.780          H  
ATOM   1004  HA  HIS A  66     -11.441  81.144  -5.856  1.00  0.840          H  
ATOM   1005 1HB  HIS A  66     -10.393  79.297  -3.709  1.00  1.150          H  
ATOM   1006 2HB  HIS A  66     -10.674  78.752  -5.332  1.00  1.150          H  
ATOM   1007  HD1 HIS A  66      -8.601  81.516  -3.685  1.00  1.150          H  
ATOM   1008  HD2 HIS A  66      -8.241  78.562  -6.504  1.00  1.150          H  
ATOM   1009  HE1 HIS A  66      -6.766  82.174  -5.110  1.00  1.150          H  
ATOM   1010  N   ALA A  67     -13.274  79.498  -6.034  1.00  0.530          N  
ATOM   1011  CA  ALA A  67     -14.388  78.602  -6.115  1.00  0.370          C  
ATOM   1012  C   ALA A  67     -15.604  79.029  -5.289  1.00  0.460          C  
ATOM   1013  O   ALA A  67     -16.128  80.125  -5.487  1.00  0.590          O  
ATOM   1014  CB  ALA A  67     -13.875  77.290  -5.686  1.00  0.580          C  
ATOM   1015  H   ALA A  67     -12.803  79.749  -6.910  1.00  0.640          H  
ATOM   1016  HA  ALA A  67     -14.696  78.543  -7.160  1.00  0.440          H  
ATOM   1017 1HB  ALA A  67     -14.651  76.565  -5.783  1.00  0.700          H  
ATOM   1018 2HB  ALA A  67     -13.036  77.049  -6.318  1.00  0.700          H  
ATOM   1019 3HB  ALA A  67     -13.544  77.340  -4.672  1.00  0.700          H  
ATOM   1020  N   GLN A  68     -16.082  78.140  -4.391  1.00  0.420          N  
ATOM   1021  CA  GLN A  68     -17.282  78.393  -3.602  1.00  0.520          C  
ATOM   1022  C   GLN A  68     -17.077  78.892  -2.167  1.00  0.550          C  
ATOM   1023  O   GLN A  68     -18.047  78.906  -1.399  1.00  0.600          O  
ATOM   1024  CB  GLN A  68     -18.116  77.112  -3.553  1.00  0.690          C  
ATOM   1025  CG  GLN A  68     -18.560  76.618  -4.914  1.00  0.690          C  
ATOM   1026  CD  GLN A  68     -19.414  77.619  -5.630  1.00  0.690          C  
ATOM   1027  OE1 GLN A  68     -20.411  78.102  -5.089  1.00  0.690          O  
ATOM   1028  NE2 GLN A  68     -19.031  77.950  -6.853  1.00  0.690          N  
ATOM   1029  H   GLN A  68     -15.613  77.237  -4.227  1.00  0.500          H  
ATOM   1030  HA  GLN A  68     -17.856  79.160  -4.120  1.00  0.620          H  
ATOM   1031 1HB  GLN A  68     -17.520  76.318  -3.096  1.00  0.830          H  
ATOM   1032 2HB  GLN A  68     -18.998  77.265  -2.934  1.00  0.830          H  
ATOM   1033 1HG  GLN A  68     -17.678  76.417  -5.522  1.00  0.830          H  
ATOM   1034 2HG  GLN A  68     -19.139  75.705  -4.784  1.00  0.830          H  
ATOM   1035 1HE2 GLN A  68     -19.559  78.619  -7.380  1.00  0.830          H  
ATOM   1036 2HE2 GLN A  68     -18.212  77.538  -7.251  1.00  0.830          H  
ATOM   1037  N   SER A  69     -15.839  79.197  -1.771  1.00  0.520          N  
ATOM   1038  CA  SER A  69     -15.503  79.637  -0.398  1.00  0.560          C  
ATOM   1039  C   SER A  69     -15.600  81.152  -0.183  1.00  0.710          C  
ATOM   1040  O   SER A  69     -16.067  81.897  -1.048  1.00  0.730          O  
ATOM   1041  CB  SER A  69     -14.143  79.116   0.039  1.00  0.770          C  
ATOM   1042  OG  SER A  69     -14.163  77.725   0.241  1.00  0.770          O  
ATOM   1043  H   SER A  69     -15.076  79.166  -2.463  1.00  0.620          H  
ATOM   1044  HA  SER A  69     -16.223  79.179   0.278  1.00  0.670          H  
ATOM   1045 1HB  SER A  69     -13.446  79.347  -0.739  1.00  0.920          H  
ATOM   1046 2HB  SER A  69     -13.799  79.610   0.940  1.00  0.920          H  
ATOM   1047  HG  SER A  69     -13.227  77.460   0.435  1.00  0.920          H  
ATOM   1048  N   ASP A  70     -15.241  81.596   1.034  1.00  0.870          N  
ATOM   1049  CA  ASP A  70     -15.327  83.001   1.443  1.00  1.030          C  
ATOM   1050  C   ASP A  70     -14.169  83.866   0.909  1.00  1.000          C  
ATOM   1051  O   ASP A  70     -13.264  83.357   0.230  1.00  0.930          O  
ATOM   1052  CB  ASP A  70     -15.272  82.999   2.972  1.00  1.380          C  
ATOM   1053  CG  ASP A  70     -15.922  84.150   3.720  1.00  1.380          C  
ATOM   1054  OD1 ASP A  70     -16.097  85.202   3.134  1.00  1.380          O  
ATOM   1055  OD2 ASP A  70     -16.211  83.964   4.909  1.00  1.380          O  
ATOM   1056  H   ASP A  70     -14.924  80.930   1.742  1.00  1.040          H  
ATOM   1057  HA  ASP A  70     -16.270  83.414   1.091  1.00  1.240          H  
ATOM   1058 1HB  ASP A  70     -15.703  82.096   3.308  1.00  1.650          H  
ATOM   1059 2HB  ASP A  70     -14.231  82.962   3.258  1.00  1.650          H  
ATOM   1060  N   ARG A  71     -14.217  85.165   1.261  1.00  1.090          N  
ATOM   1061  CA  ARG A  71     -13.285  86.240   0.876  1.00  1.080          C  
ATOM   1062  C   ARG A  71     -13.315  86.635  -0.583  1.00  0.830          C  
ATOM   1063  O   ARG A  71     -13.289  85.792  -1.472  1.00  0.560          O  
ATOM   1064  CB  ARG A  71     -11.827  85.939   1.181  1.00  1.520          C  
ATOM   1065  CG  ARG A  71     -11.437  85.782   2.611  1.00  1.520          C  
ATOM   1066  CD  ARG A  71     -11.658  87.031   3.432  1.00  1.520          C  
ATOM   1067  NE  ARG A  71     -10.967  88.209   2.889  1.00  1.520          N  
ATOM   1068  CZ  ARG A  71     -10.986  89.444   3.445  1.00  1.520          C  
ATOM   1069  NH1 ARG A  71     -11.631  89.654   4.579  1.00  1.520          N  
ATOM   1070  NH2 ARG A  71     -10.358  90.453   2.849  1.00  1.520          N  
ATOM   1071  H   ARG A  71     -15.018  85.431   1.839  1.00  1.310          H  
ATOM   1072  HA  ARG A  71     -13.568  87.127   1.440  1.00  1.300          H  
ATOM   1073 1HB  ARG A  71     -11.526  85.038   0.667  1.00  1.820          H  
ATOM   1074 2HB  ARG A  71     -11.220  86.741   0.763  1.00  1.820          H  
ATOM   1075 1HG  ARG A  71     -12.035  84.974   3.025  1.00  1.820          H  
ATOM   1076 2HG  ARG A  71     -10.385  85.526   2.665  1.00  1.820          H  
ATOM   1077 1HD  ARG A  71     -12.720  87.247   3.519  1.00  1.820          H  
ATOM   1078 2HD  ARG A  71     -11.252  86.852   4.420  1.00  1.820          H  
ATOM   1079  HE  ARG A  71     -10.468  88.108   2.014  1.00  1.820          H  
ATOM   1080 1HH1 ARG A  71     -12.112  88.899   5.043  1.00  1.820          H  
ATOM   1081 2HH1 ARG A  71     -11.644  90.578   4.990  1.00  1.820          H  
ATOM   1082 1HH2 ARG A  71      -9.860  90.322   1.944  1.00  1.820          H  
ATOM   1083 2HH2 ARG A  71     -10.372  91.372   3.254  1.00  1.820          H  
ATOM   1084  N   ASP A  72     -13.395  87.938  -0.830  1.00  1.120          N  
ATOM   1085  CA  ASP A  72     -13.310  88.447  -2.188  1.00  0.830          C  
ATOM   1086  C   ASP A  72     -12.912  89.923  -1.972  1.00  1.640          C  
ATOM   1087  O   ASP A  72     -12.900  90.337  -0.812  1.00  2.570          O  
ATOM   1088  CB  ASP A  72     -14.673  88.258  -2.877  1.00  1.280          C  
ATOM   1089  CG  ASP A  72     -14.590  87.949  -4.353  1.00  1.280          C  
ATOM   1090  OD1 ASP A  72     -13.484  87.794  -4.848  1.00  1.280          O  
ATOM   1091  OD2 ASP A  72     -15.605  87.929  -5.001  1.00  1.280          O  
ATOM   1092  H   ASP A  72     -13.456  88.593  -0.063  1.00  1.340          H  
ATOM   1093  HA  ASP A  72     -12.530  87.918  -2.723  1.00  1.000          H  
ATOM   1094 1HB  ASP A  72     -15.207  87.439  -2.398  1.00  1.530          H  
ATOM   1095 2HB  ASP A  72     -15.276  89.157  -2.742  1.00  1.530          H  
ATOM   1096  N   PRO A  73     -12.682  90.780  -2.997  1.00  1.970          N  
ATOM   1097  CA  PRO A  73     -12.621  90.694  -4.469  1.00  2.210          C  
ATOM   1098  C   PRO A  73     -11.305  90.125  -5.016  1.00  1.730          C  
ATOM   1099  O   PRO A  73     -10.493  90.906  -5.506  1.00  2.430          O  
ATOM   1100  CB  PRO A  73     -12.766  92.171  -4.868  1.00  3.310          C  
ATOM   1101  CG  PRO A  73     -12.099  92.928  -3.760  1.00  3.310          C  
ATOM   1102  CD  PRO A  73     -12.411  92.146  -2.507  1.00  3.310          C  
ATOM   1103  HA  PRO A  73     -13.480  90.161  -4.867  1.00  2.650          H  
ATOM   1104 1HB  PRO A  73     -12.297  92.346  -5.850  1.00  3.980          H  
ATOM   1105 2HB  PRO A  73     -13.828  92.431  -4.971  1.00  3.980          H  
ATOM   1106 1HG  PRO A  73     -11.017  93.011  -3.947  1.00  3.980          H  
ATOM   1107 2HG  PRO A  73     -12.492  93.956  -3.719  1.00  3.980          H  
ATOM   1108 1HD  PRO A  73     -11.534  92.135  -1.830  1.00  3.980          H  
ATOM   1109 2HD  PRO A  73     -13.303  92.549  -2.006  1.00  3.980          H  
ATOM   1110  N   ARG A  74     -11.011  88.839  -4.786  1.00  0.830          N  
ATOM   1111  CA  ARG A  74      -9.787  88.077  -5.172  1.00  1.130          C  
ATOM   1112  C   ARG A  74      -8.350  88.608  -4.923  1.00  0.930          C  
ATOM   1113  O   ARG A  74      -7.405  87.823  -4.814  1.00  1.320          O  
ATOM   1114  CB  ARG A  74      -9.869  87.625  -6.613  1.00  1.460          C  
ATOM   1115  CG  ARG A  74     -10.864  86.502  -6.816  1.00  1.460          C  
ATOM   1116  CD  ARG A  74     -10.915  86.069  -8.193  1.00  1.460          C  
ATOM   1117  NE  ARG A  74     -11.841  84.971  -8.401  1.00  1.460          N  
ATOM   1118  CZ  ARG A  74     -12.348  84.614  -9.603  1.00  1.460          C  
ATOM   1119  NH1 ARG A  74     -12.026  85.295 -10.689  1.00  1.460          N  
ATOM   1120  NH2 ARG A  74     -13.178  83.579  -9.701  1.00  1.460          N  
ATOM   1121  H   ARG A  74     -11.794  88.274  -4.440  1.00  1.000          H  
ATOM   1122  HA  ARG A  74      -9.855  87.160  -4.609  1.00  1.360          H  
ATOM   1123 1HB  ARG A  74     -10.162  88.461  -7.252  1.00  1.750          H  
ATOM   1124 2HB  ARG A  74      -8.894  87.277  -6.951  1.00  1.750          H  
ATOM   1125 1HG  ARG A  74     -10.575  85.652  -6.208  1.00  1.750          H  
ATOM   1126 2HG  ARG A  74     -11.861  86.836  -6.526  1.00  1.750          H  
ATOM   1127 1HD  ARG A  74     -11.236  86.876  -8.757  1.00  1.750          H  
ATOM   1128 2HD  ARG A  74      -9.922  85.761  -8.524  1.00  1.750          H  
ATOM   1129  HE  ARG A  74     -12.107  84.426  -7.587  1.00  1.750          H  
ATOM   1130 1HH1 ARG A  74     -11.383  86.111 -10.642  1.00  1.750          H  
ATOM   1131 2HH1 ARG A  74     -12.406  85.029 -11.583  1.00  1.750          H  
ATOM   1132 1HH2 ARG A  74     -13.429  83.045  -8.882  1.00  1.750          H  
ATOM   1133 2HH2 ARG A  74     -13.555  83.317 -10.600  1.00  1.750          H  
ATOM   1134  N   ASN A  75      -8.152  89.898  -4.810  1.00  0.550          N  
ATOM   1135  CA  ASN A  75      -6.814  90.448  -4.869  1.00  0.890          C  
ATOM   1136  C   ASN A  75      -6.039  90.457  -3.554  1.00  0.550          C  
ATOM   1137  O   ASN A  75      -4.956  91.030  -3.474  1.00  0.710          O  
ATOM   1138  CB  ASN A  75      -6.883  91.820  -5.488  1.00  1.110          C  
ATOM   1139  CG  ASN A  75      -7.268  91.725  -6.953  1.00  1.110          C  
ATOM   1140  OD1 ASN A  75      -6.924  90.759  -7.646  1.00  1.110          O  
ATOM   1141  ND2 ASN A  75      -7.988  92.706  -7.429  1.00  1.110          N  
ATOM   1142  H   ASN A  75      -8.955  90.507  -4.858  1.00  0.660          H  
ATOM   1143  HA  ASN A  75      -6.259  89.817  -5.553  1.00  1.070          H  
ATOM   1144 1HB  ASN A  75      -7.620  92.429  -4.962  1.00  1.330          H  
ATOM   1145 2HB  ASN A  75      -5.914  92.317  -5.411  1.00  1.330          H  
ATOM   1146 1HD2 ASN A  75      -8.275  92.699  -8.412  1.00  1.330          H  
ATOM   1147 2HD2 ASN A  75      -8.252  93.469  -6.841  1.00  1.330          H  
ATOM   1148  N   ASP A  76      -6.568  89.788  -2.534  1.00  0.170          N  
ATOM   1149  CA  ASP A  76      -5.892  89.651  -1.250  1.00  0.310          C  
ATOM   1150  C   ASP A  76      -5.011  88.388  -1.240  1.00  0.450          C  
ATOM   1151  O   ASP A  76      -4.356  88.076  -0.236  1.00  0.810          O  
ATOM   1152  CB  ASP A  76      -6.927  89.549  -0.131  1.00  0.380          C  
ATOM   1153  CG  ASP A  76      -7.753  90.823   0.061  1.00  0.380          C  
ATOM   1154  OD1 ASP A  76      -7.213  91.902   0.025  1.00  0.380          O  
ATOM   1155  OD2 ASP A  76      -8.947  90.686   0.205  1.00  0.380          O  
ATOM   1156  H   ASP A  76      -7.487  89.380  -2.650  1.00  0.200          H  
ATOM   1157  HA  ASP A  76      -5.260  90.526  -1.088  1.00  0.370          H  
ATOM   1158 1HB  ASP A  76      -7.606  88.724  -0.347  1.00  0.450          H  
ATOM   1159 2HB  ASP A  76      -6.422  89.318   0.807  1.00  0.450          H  
ATOM   1160  N   LEU A  77      -5.022  87.651  -2.355  1.00  0.490          N  
ATOM   1161  CA  LEU A  77      -4.281  86.399  -2.499  1.00  0.710          C  
ATOM   1162  C   LEU A  77      -2.774  86.457  -2.360  1.00  0.260          C  
ATOM   1163  O   LEU A  77      -2.094  87.345  -2.877  1.00  0.220          O  
ATOM   1164  CB  LEU A  77      -4.630  85.772  -3.841  1.00  0.910          C  
ATOM   1165  CG  LEU A  77      -6.008  85.156  -3.936  1.00  0.910          C  
ATOM   1166  CD1 LEU A  77      -6.326  84.873  -5.393  1.00  0.910          C  
ATOM   1167  CD2 LEU A  77      -5.997  83.831  -3.126  1.00  0.910          C  
ATOM   1168  H   LEU A  77      -5.607  87.954  -3.140  1.00  0.590          H  
ATOM   1169  HA  LEU A  77      -4.624  85.749  -1.706  1.00  0.850          H  
ATOM   1170 1HB  LEU A  77      -4.553  86.538  -4.612  1.00  1.090          H  
ATOM   1171 2HB  LEU A  77      -3.906  84.993  -4.051  1.00  1.090          H  
ATOM   1172  HG  LEU A  77      -6.758  85.830  -3.537  1.00  1.090          H  
ATOM   1173 1HD1 LEU A  77      -7.318  84.421  -5.471  1.00  1.090          H  
ATOM   1174 2HD1 LEU A  77      -6.316  85.808  -5.958  1.00  1.090          H  
ATOM   1175 3HD1 LEU A  77      -5.583  84.202  -5.787  1.00  1.090          H  
ATOM   1176 1HD2 LEU A  77      -6.943  83.341  -3.184  1.00  1.090          H  
ATOM   1177 2HD2 LEU A  77      -5.237  83.175  -3.538  1.00  1.090          H  
ATOM   1178 3HD2 LEU A  77      -5.779  84.000  -2.090  1.00  1.090          H  
ATOM   1179  N   ARG A  78      -2.268  85.446  -1.651  1.00  0.310          N  
ATOM   1180  CA  ARG A  78      -0.863  85.234  -1.366  1.00  0.170          C  
ATOM   1181  C   ARG A  78      -0.634  83.781  -0.936  1.00  0.210          C  
ATOM   1182  O   ARG A  78      -1.602  83.056  -0.667  1.00  0.220          O  
ATOM   1183  CB  ARG A  78      -0.434  86.211  -0.295  1.00  0.290          C  
ATOM   1184  CG  ARG A  78      -1.165  86.095   1.028  1.00  0.290          C  
ATOM   1185  CD  ARG A  78      -0.937  87.305   1.840  1.00  0.290          C  
ATOM   1186  NE  ARG A  78      -1.625  88.482   1.268  1.00  0.290          N  
ATOM   1187  CZ  ARG A  78      -1.268  89.772   1.492  1.00  0.290          C  
ATOM   1188  NH1 ARG A  78      -0.237  90.063   2.268  1.00  0.290          N  
ATOM   1189  NH2 ARG A  78      -1.959  90.748   0.927  1.00  0.290          N  
ATOM   1190  H   ARG A  78      -2.913  84.779  -1.258  1.00  0.370          H  
ATOM   1191  HA  ARG A  78      -0.290  85.430  -2.274  1.00  0.200          H  
ATOM   1192 1HB  ARG A  78       0.610  86.065  -0.072  1.00  0.350          H  
ATOM   1193 2HB  ARG A  78      -0.557  87.227  -0.661  1.00  0.350          H  
ATOM   1194 1HG  ARG A  78      -2.238  86.005   0.856  1.00  0.350          H  
ATOM   1195 2HG  ARG A  78      -0.808  85.226   1.582  1.00  0.350          H  
ATOM   1196 1HD  ARG A  78      -1.314  87.142   2.849  1.00  0.350          H  
ATOM   1197 2HD  ARG A  78       0.132  87.505   1.869  1.00  0.350          H  
ATOM   1198  HE  ARG A  78      -2.467  88.313   0.671  1.00  0.350          H  
ATOM   1199 1HH1 ARG A  78       0.298  89.327   2.703  1.00  0.350          H  
ATOM   1200 2HH1 ARG A  78       0.018  91.027   2.424  1.00  0.350          H  
ATOM   1201 1HH2 ARG A  78      -2.747  90.523   0.328  1.00  0.350          H  
ATOM   1202 2HH2 ARG A  78      -1.700  91.712   1.072  1.00  0.350          H  
ATOM   1203  N   LEU A  79       0.628  83.369  -0.837  1.00  0.220          N  
ATOM   1204  CA  LEU A  79       0.926  82.002  -0.434  1.00  0.240          C  
ATOM   1205  C   LEU A  79       1.108  81.767   1.060  1.00  0.340          C  
ATOM   1206  O   LEU A  79       0.322  81.041   1.669  1.00  0.600          O  
ATOM   1207  CB  LEU A  79       2.228  81.546  -1.124  1.00  0.330          C  
ATOM   1208  CG  LEU A  79       2.750  80.102  -0.803  1.00  0.330          C  
ATOM   1209  CD1 LEU A  79       1.742  79.093  -1.303  1.00  0.330          C  
ATOM   1210  CD2 LEU A  79       4.129  79.866  -1.413  1.00  0.330          C  
ATOM   1211  H   LEU A  79       1.372  84.005  -1.078  1.00  0.260          H  
ATOM   1212  HA  LEU A  79       0.103  81.385  -0.775  1.00  0.290          H  
ATOM   1213 1HB  LEU A  79       2.035  81.568  -2.183  1.00  0.390          H  
ATOM   1214 2HB  LEU A  79       3.028  82.254  -0.906  1.00  0.390          H  
ATOM   1215  HG  LEU A  79       2.846  79.984   0.268  1.00  0.390          H  
ATOM   1216 1HD1 LEU A  79       2.076  78.102  -1.073  1.00  0.390          H  
ATOM   1217 2HD1 LEU A  79       0.819  79.252  -0.826  1.00  0.390          H  
ATOM   1218 3HD1 LEU A  79       1.626  79.191  -2.380  1.00  0.390          H  
ATOM   1219 1HD2 LEU A  79       4.464  78.864  -1.149  1.00  0.390          H  
ATOM   1220 2HD2 LEU A  79       4.088  79.949  -2.492  1.00  0.390          H  
ATOM   1221 3HD2 LEU A  79       4.834  80.599  -1.021  1.00  0.390          H  
ATOM   1222  N   ARG A  80       2.108  82.397   1.679  1.00  0.400          N  
ATOM   1223  CA  ARG A  80       2.451  82.045   3.057  1.00  0.790          C  
ATOM   1224  C   ARG A  80       1.315  82.130   4.062  1.00  1.160          C  
ATOM   1225  O   ARG A  80       1.216  81.277   4.950  1.00  1.900          O  
ATOM   1226  CB  ARG A  80       3.608  82.901   3.577  1.00  0.950          C  
ATOM   1227  CG  ARG A  80       3.973  82.652   5.071  1.00  0.950          C  
ATOM   1228  CD  ARG A  80       4.517  81.274   5.306  1.00  0.950          C  
ATOM   1229  NE  ARG A  80       4.723  80.996   6.722  1.00  0.950          N  
ATOM   1230  CZ  ARG A  80       3.748  80.538   7.560  1.00  0.950          C  
ATOM   1231  NH1 ARG A  80       2.514  80.354   7.106  1.00  0.950          N  
ATOM   1232  NH2 ARG A  80       4.031  80.274   8.829  1.00  0.950          N  
ATOM   1233  H   ARG A  80       2.683  83.048   1.170  1.00  0.480          H  
ATOM   1234  HA  ARG A  80       2.790  81.013   3.028  1.00  0.950          H  
ATOM   1235 1HB  ARG A  80       4.499  82.713   2.978  1.00  1.140          H  
ATOM   1236 2HB  ARG A  80       3.357  83.956   3.474  1.00  1.140          H  
ATOM   1237 1HG  ARG A  80       4.753  83.357   5.354  1.00  1.140          H  
ATOM   1238 2HG  ARG A  80       3.119  82.810   5.718  1.00  1.140          H  
ATOM   1239 1HD  ARG A  80       3.857  80.515   4.911  1.00  1.140          H  
ATOM   1240 2HD  ARG A  80       5.483  81.193   4.806  1.00  1.140          H  
ATOM   1241  HE  ARG A  80       5.653  81.124   7.098  1.00  1.140          H  
ATOM   1242 1HH1 ARG A  80       2.279  80.571   6.138  1.00  1.140          H  
ATOM   1243 2HH1 ARG A  80       1.756  80.009   7.711  1.00  1.140          H  
ATOM   1244 1HH2 ARG A  80       4.967  80.410   9.182  1.00  1.140          H  
ATOM   1245 2HH2 ARG A  80       3.303  79.922   9.438  1.00  1.140          H  
ATOM   1246  N   LEU A  81       0.508  83.182   3.965  1.00  0.620          N  
ATOM   1247  CA  LEU A  81      -0.605  83.397   4.883  1.00  0.840          C  
ATOM   1248  C   LEU A  81      -1.961  83.221   4.200  1.00  0.820          C  
ATOM   1249  O   LEU A  81      -2.993  83.690   4.705  1.00  1.070          O  
ATOM   1250  CB  LEU A  81      -0.486  84.792   5.493  1.00  1.090          C  
ATOM   1251  CG  LEU A  81       0.826  85.061   6.293  1.00  1.090          C  
ATOM   1252  CD1 LEU A  81       0.829  86.506   6.738  1.00  1.090          C  
ATOM   1253  CD2 LEU A  81       0.945  84.101   7.503  1.00  1.090          C  
ATOM   1254  H   LEU A  81       0.672  83.838   3.217  1.00  0.740          H  
ATOM   1255  HA  LEU A  81      -0.553  82.654   5.669  1.00  1.010          H  
ATOM   1256 1HB  LEU A  81      -0.545  85.523   4.692  1.00  1.310          H  
ATOM   1257 2HB  LEU A  81      -1.328  84.948   6.167  1.00  1.310          H  
ATOM   1258  HG  LEU A  81       1.682  84.913   5.641  1.00  1.310          H  
ATOM   1259 1HD1 LEU A  81       1.751  86.718   7.278  1.00  1.310          H  
ATOM   1260 2HD1 LEU A  81       0.763  87.157   5.866  1.00  1.310          H  
ATOM   1261 3HD1 LEU A  81      -0.024  86.687   7.390  1.00  1.310          H  
ATOM   1262 1HD2 LEU A  81       1.868  84.315   8.040  1.00  1.310          H  
ATOM   1263 2HD2 LEU A  81       0.096  84.246   8.171  1.00  1.310          H  
ATOM   1264 3HD2 LEU A  81       0.969  83.064   7.178  1.00  1.310          H  
ATOM   1265  N   GLY A  82      -1.941  82.625   3.016  1.00  0.680          N  
ATOM   1266  CA  GLY A  82      -3.123  82.426   2.204  1.00  0.850          C  
ATOM   1267  C   GLY A  82      -3.332  80.956   1.931  1.00  0.790          C  
ATOM   1268  O   GLY A  82      -3.916  80.220   2.736  1.00  1.130          O  
ATOM   1269  H   GLY A  82      -1.064  82.227   2.673  1.00  0.820          H  
ATOM   1270 1HA  GLY A  82      -3.991  82.843   2.697  1.00  1.020          H  
ATOM   1271 2HA  GLY A  82      -3.010  82.961   1.265  1.00  1.020          H  
ATOM   1272  N   TYR A  83      -2.820  80.537   0.782  1.00  0.430          N  
ATOM   1273  CA  TYR A  83      -2.967  79.170   0.320  1.00  0.390          C  
ATOM   1274  C   TYR A  83      -2.418  78.139   1.290  1.00  0.430          C  
ATOM   1275  O   TYR A  83      -3.014  77.064   1.456  1.00  0.400          O  
ATOM   1276  CB  TYR A  83      -2.246  78.984  -0.986  1.00  0.560          C  
ATOM   1277  CG  TYR A  83      -2.844  79.612  -2.173  1.00  0.560          C  
ATOM   1278  CD1 TYR A  83      -2.097  80.478  -2.947  1.00  0.560          C  
ATOM   1279  CD2 TYR A  83      -4.122  79.330  -2.512  1.00  0.560          C  
ATOM   1280  CE1 TYR A  83      -2.654  81.030  -4.058  1.00  0.560          C  
ATOM   1281  CE2 TYR A  83      -4.667  79.886  -3.622  1.00  0.560          C  
ATOM   1282  CZ  TYR A  83      -3.921  80.735  -4.399  1.00  0.560          C  
ATOM   1283  OH  TYR A  83      -4.423  81.280  -5.541  1.00  0.560          O  
ATOM   1284  H   TYR A  83      -2.334  81.235   0.204  1.00  0.520          H  
ATOM   1285  HA  TYR A  83      -4.030  78.968   0.196  1.00  0.470          H  
ATOM   1286 1HB  TYR A  83      -1.273  79.375  -0.880  1.00  0.670          H  
ATOM   1287 2HB  TYR A  83      -2.164  77.946  -1.164  1.00  0.670          H  
ATOM   1288  HD1 TYR A  83      -1.068  80.714  -2.686  1.00  0.670          H  
ATOM   1289  HD2 TYR A  83      -4.699  78.656  -1.903  1.00  0.670          H  
ATOM   1290  HE1 TYR A  83      -2.100  81.691  -4.673  1.00  0.670          H  
ATOM   1291  HE2 TYR A  83      -5.685  79.643  -3.890  1.00  0.670          H  
ATOM   1292  HH  TYR A  83      -5.287  80.876  -5.749  1.00  0.670          H  
ATOM   1293  N   THR A  84      -1.268  78.423   1.907  1.00  0.500          N  
ATOM   1294  CA  THR A  84      -0.680  77.458   2.827  1.00  0.580          C  
ATOM   1295  C   THR A  84      -1.525  77.273   4.063  1.00  0.510          C  
ATOM   1296  O   THR A  84      -1.760  76.141   4.490  1.00  0.440          O  
ATOM   1297  CB  THR A  84       0.649  77.976   3.340  1.00  0.780          C  
ATOM   1298  OG1 THR A  84       0.356  79.250   3.914  1.00  0.780          O  
ATOM   1299  CG2 THR A  84       1.656  78.097   2.227  1.00  0.780          C  
ATOM   1300  H   THR A  84      -0.792  79.320   1.753  1.00  0.600          H  
ATOM   1301  HA  THR A  84      -0.563  76.506   2.314  1.00  0.700          H  
ATOM   1302  HB  THR A  84       1.028  77.313   4.116  1.00  0.940          H  
ATOM   1303  HG1 THR A  84       1.066  79.603   4.480  1.00  0.940          H  
ATOM   1304 1HG2 THR A  84       2.589  78.502   2.614  1.00  0.940          H  
ATOM   1305 2HG2 THR A  84       1.835  77.117   1.789  1.00  0.940          H  
ATOM   1306 3HG2 THR A  84       1.265  78.749   1.480  1.00  0.940          H  
ATOM   1307  N   GLU A  85      -2.048  78.365   4.607  1.00  0.540          N  
ATOM   1308  CA  GLU A  85      -2.852  78.273   5.813  1.00  0.550          C  
ATOM   1309  C   GLU A  85      -4.157  77.552   5.525  1.00  0.420          C  
ATOM   1310  O   GLU A  85      -4.584  76.701   6.310  1.00  0.390          O  
ATOM   1311  CB  GLU A  85      -3.108  79.665   6.393  1.00  0.770          C  
ATOM   1312  CG  GLU A  85      -1.862  80.357   6.991  1.00  0.770          C  
ATOM   1313  CD  GLU A  85      -1.287  79.681   8.242  1.00  0.770          C  
ATOM   1314  OE1 GLU A  85      -2.044  79.399   9.138  1.00  0.770          O  
ATOM   1315  OE2 GLU A  85      -0.091  79.449   8.290  1.00  0.770          O  
ATOM   1316  H   GLU A  85      -1.801  79.264   4.207  1.00  0.650          H  
ATOM   1317  HA  GLU A  85      -2.298  77.692   6.552  1.00  0.660          H  
ATOM   1318 1HB  GLU A  85      -3.494  80.315   5.602  1.00  0.920          H  
ATOM   1319 2HB  GLU A  85      -3.874  79.604   7.167  1.00  0.920          H  
ATOM   1320 1HG  GLU A  85      -1.083  80.369   6.225  1.00  0.920          H  
ATOM   1321 2HG  GLU A  85      -2.114  81.391   7.224  1.00  0.920          H  
ATOM   1322  N   ASP A  86      -4.756  77.821   4.355  1.00  0.360          N  
ATOM   1323  CA  ASP A  86      -5.995  77.147   4.012  1.00  0.310          C  
ATOM   1324  C   ASP A  86      -5.769  75.671   3.789  1.00  0.240          C  
ATOM   1325  O   ASP A  86      -6.588  74.852   4.212  1.00  0.240          O  
ATOM   1326  CB  ASP A  86      -6.622  77.709   2.740  1.00  0.450          C  
ATOM   1327  CG  ASP A  86      -7.286  79.057   2.854  1.00  0.450          C  
ATOM   1328  OD1 ASP A  86      -7.589  79.500   3.955  1.00  0.450          O  
ATOM   1329  OD2 ASP A  86      -7.495  79.660   1.809  1.00  0.450          O  
ATOM   1330  H   ASP A  86      -4.377  78.548   3.738  1.00  0.430          H  
ATOM   1331  HA  ASP A  86      -6.694  77.267   4.836  1.00  0.370          H  
ATOM   1332 1HB  ASP A  86      -5.847  77.776   1.971  1.00  0.540          H  
ATOM   1333 2HB  ASP A  86      -7.365  77.002   2.393  1.00  0.540          H  
ATOM   1334  N   THR A  87      -4.653  75.315   3.150  1.00  0.230          N  
ATOM   1335  CA  THR A  87      -4.376  73.923   2.873  1.00  0.210          C  
ATOM   1336  C   THR A  87      -4.148  73.186   4.203  1.00  0.210          C  
ATOM   1337  O   THR A  87      -4.589  72.043   4.365  1.00  0.210          O  
ATOM   1338  CB  THR A  87      -3.188  73.736   1.929  1.00  0.300          C  
ATOM   1339  OG1 THR A  87      -3.396  74.451   0.720  1.00  0.300          O  
ATOM   1340  CG2 THR A  87      -3.201  72.290   1.541  1.00  0.300          C  
ATOM   1341  H   THR A  87      -4.020  76.029   2.783  1.00  0.280          H  
ATOM   1342  HA  THR A  87      -5.249  73.489   2.390  1.00  0.250          H  
ATOM   1343  HB  THR A  87      -2.259  74.044   2.395  1.00  0.360          H  
ATOM   1344  HG1 THR A  87      -3.252  75.414   0.890  1.00  0.360          H  
ATOM   1345 1HG2 THR A  87      -2.397  72.110   0.832  1.00  0.360          H  
ATOM   1346 2HG2 THR A  87      -3.080  71.652   2.404  1.00  0.360          H  
ATOM   1347 3HG2 THR A  87      -4.151  72.069   1.084  1.00  0.360          H  
ATOM   1348  N   ILE A  88      -3.429  73.809   5.145  1.00  0.230          N  
ATOM   1349  CA  ILE A  88      -3.196  73.180   6.440  1.00  0.230          C  
ATOM   1350  C   ILE A  88      -4.521  72.950   7.126  1.00  0.220          C  
ATOM   1351  O   ILE A  88      -4.731  71.889   7.723  1.00  0.210          O  
ATOM   1352  CB  ILE A  88      -2.263  74.004   7.350  1.00  0.320          C  
ATOM   1353  CG1 ILE A  88      -0.851  73.991   6.752  1.00  0.320          C  
ATOM   1354  CG2 ILE A  88      -2.285  73.428   8.789  1.00  0.320          C  
ATOM   1355  CD1 ILE A  88       0.119  74.985   7.329  1.00  0.320          C  
ATOM   1356  H   ILE A  88      -3.023  74.730   4.945  1.00  0.280          H  
ATOM   1357  HA  ILE A  88      -2.728  72.210   6.272  1.00  0.280          H  
ATOM   1358  HB  ILE A  88      -2.600  75.046   7.366  1.00  0.390          H  
ATOM   1359 1HG1 ILE A  88      -0.434  72.991   6.872  1.00  0.390          H  
ATOM   1360 2HG1 ILE A  88      -0.940  74.197   5.717  1.00  0.390          H  
ATOM   1361 1HG2 ILE A  88      -1.636  74.010   9.429  1.00  0.390          H  
ATOM   1362 2HG2 ILE A  88      -3.291  73.471   9.193  1.00  0.390          H  
ATOM   1363 3HG2 ILE A  88      -1.949  72.394   8.777  1.00  0.390          H  
ATOM   1364 1HD1 ILE A  88       1.072  74.892   6.811  1.00  0.390          H  
ATOM   1365 2HD1 ILE A  88      -0.272  75.999   7.184  1.00  0.390          H  
ATOM   1366 3HD1 ILE A  88       0.270  74.805   8.386  1.00  0.390          H  
ATOM   1367  N   ASN A  89      -5.398  73.957   7.099  1.00  0.220          N  
ATOM   1368  CA  ASN A  89      -6.693  73.811   7.722  1.00  0.210          C  
ATOM   1369  C   ASN A  89      -7.506  72.720   7.028  1.00  0.170          C  
ATOM   1370  O   ASN A  89      -8.192  71.963   7.705  1.00  0.160          O  
ATOM   1371  CB  ASN A  89      -7.379  75.155   7.778  1.00  0.300          C  
ATOM   1372  CG  ASN A  89      -6.714  76.014   8.842  1.00  0.300          C  
ATOM   1373  OD1 ASN A  89      -6.167  75.479   9.829  1.00  0.300          O  
ATOM   1374  ND2 ASN A  89      -6.715  77.304   8.658  1.00  0.300          N  
ATOM   1375  H   ASN A  89      -5.150  74.844   6.648  1.00  0.260          H  
ATOM   1376  HA  ASN A  89      -6.540  73.486   8.741  1.00  0.250          H  
ATOM   1377 1HB  ASN A  89      -7.304  75.656   6.810  1.00  0.360          H  
ATOM   1378 2HB  ASN A  89      -8.438  75.034   8.015  1.00  0.360          H  
ATOM   1379 1HD2 ASN A  89      -6.263  77.904   9.316  1.00  0.360          H  
ATOM   1380 2HD2 ASN A  89      -7.157  77.713   7.846  1.00  0.360          H  
ATOM   1381  N   ALA A  90      -7.366  72.570   5.702  1.00  0.160          N  
ATOM   1382  CA  ALA A  90      -8.027  71.502   4.949  1.00  0.140          C  
ATOM   1383  C   ALA A  90      -7.584  70.123   5.455  1.00  0.150          C  
ATOM   1384  O   ALA A  90      -8.337  69.151   5.392  1.00  0.130          O  
ATOM   1385  CB  ALA A  90      -7.752  71.632   3.470  1.00  0.200          C  
ATOM   1386  H   ALA A  90      -6.835  73.279   5.186  1.00  0.190          H  
ATOM   1387  HA  ALA A  90      -9.101  71.599   5.111  1.00  0.170          H  
ATOM   1388 1HB  ALA A  90      -8.289  70.857   2.934  1.00  0.240          H  
ATOM   1389 2HB  ALA A  90      -8.089  72.608   3.127  1.00  0.240          H  
ATOM   1390 3HB  ALA A  90      -6.696  71.532   3.281  1.00  0.240          H  
ATOM   1391  N   VAL A  91      -6.324  70.006   5.893  1.00  0.180          N  
ATOM   1392  CA  VAL A  91      -5.857  68.746   6.465  1.00  0.220          C  
ATOM   1393  C   VAL A  91      -6.478  68.573   7.860  1.00  0.260          C  
ATOM   1394  O   VAL A  91      -7.033  67.518   8.194  1.00  0.290          O  
ATOM   1395  CB  VAL A  91      -4.316  68.658   6.525  1.00  0.290          C  
ATOM   1396  CG1 VAL A  91      -3.904  67.369   7.289  1.00  0.290          C  
ATOM   1397  CG2 VAL A  91      -3.739  68.648   5.071  1.00  0.290          C  
ATOM   1398  H   VAL A  91      -5.694  70.812   5.815  1.00  0.220          H  
ATOM   1399  HA  VAL A  91      -6.191  67.937   5.847  1.00  0.260          H  
ATOM   1400  HB  VAL A  91      -3.921  69.517   7.070  1.00  0.350          H  
ATOM   1401 1HG1 VAL A  91      -2.831  67.302   7.338  1.00  0.350          H  
ATOM   1402 2HG1 VAL A  91      -4.299  67.387   8.299  1.00  0.350          H  
ATOM   1403 3HG1 VAL A  91      -4.292  66.494   6.764  1.00  0.350          H  
ATOM   1404 1HG2 VAL A  91      -2.648  68.587   5.105  1.00  0.350          H  
ATOM   1405 2HG2 VAL A  91      -4.133  67.787   4.528  1.00  0.350          H  
ATOM   1406 3HG2 VAL A  91      -4.032  69.561   4.558  1.00  0.350          H  
ATOM   1407  N   ARG A  92      -6.425  69.629   8.677  1.00  0.310          N  
ATOM   1408  CA  ARG A  92      -6.982  69.590  10.036  1.00  0.400          C  
ATOM   1409  C   ARG A  92      -8.480  69.249   9.997  1.00  0.400          C  
ATOM   1410  O   ARG A  92      -9.002  68.497  10.832  1.00  0.520          O  
ATOM   1411  CB  ARG A  92      -6.770  70.930  10.717  1.00  0.520          C  
ATOM   1412  CG  ARG A  92      -5.325  71.235  11.098  1.00  0.520          C  
ATOM   1413  CD  ARG A  92      -5.175  72.633  11.584  1.00  0.520          C  
ATOM   1414  NE  ARG A  92      -3.821  72.922  12.038  1.00  0.520          N  
ATOM   1415  CZ  ARG A  92      -3.265  74.160  12.147  1.00  0.520          C  
ATOM   1416  NH1 ARG A  92      -3.925  75.256  11.791  1.00  0.520          N  
ATOM   1417  NH2 ARG A  92      -2.028  74.273  12.613  1.00  0.520          N  
ATOM   1418  H   ARG A  92      -5.956  70.479   8.344  1.00  0.370          H  
ATOM   1419  HA  ARG A  92      -6.454  68.823  10.600  1.00  0.480          H  
ATOM   1420 1HB  ARG A  92      -7.111  71.716  10.064  1.00  0.630          H  
ATOM   1421 2HB  ARG A  92      -7.373  70.981  11.620  1.00  0.630          H  
ATOM   1422 1HG  ARG A  92      -5.002  70.553  11.879  1.00  0.630          H  
ATOM   1423 2HG  ARG A  92      -4.688  71.111  10.223  1.00  0.630          H  
ATOM   1424 1HD  ARG A  92      -5.403  73.292  10.767  1.00  0.630          H  
ATOM   1425 2HD  ARG A  92      -5.864  72.814  12.407  1.00  0.630          H  
ATOM   1426  HE  ARG A  92      -3.258  72.136  12.319  1.00  0.630          H  
ATOM   1427 1HH1 ARG A  92      -4.866  75.209  11.389  1.00  0.630          H  
ATOM   1428 2HH1 ARG A  92      -3.482  76.161  11.877  1.00  0.630          H  
ATOM   1429 1HH2 ARG A  92      -1.509  73.450  12.882  1.00  0.630          H  
ATOM   1430 2HH2 ARG A  92      -1.599  75.185  12.699  1.00  0.630          H  
ATOM   1431  N   ALA A  93      -9.144  69.721   8.953  1.00  0.300          N  
ATOM   1432  CA  ALA A  93     -10.549  69.525   8.675  1.00  0.330          C  
ATOM   1433  C   ALA A  93     -10.917  68.037   8.593  1.00  0.530          C  
ATOM   1434  O   ALA A  93     -12.071  67.654   8.831  1.00  0.510          O  
ATOM   1435  CB  ALA A  93     -10.855  70.222   7.366  1.00  0.450          C  
ATOM   1436  H   ALA A  93      -8.647  70.350   8.325  1.00  0.360          H  
ATOM   1437  HA  ALA A  93     -11.128  69.973   9.480  1.00  0.400          H  
ATOM   1438 1HB  ALA A  93     -11.857  70.125   7.103  1.00  0.540          H  
ATOM   1439 2HB  ALA A  93     -10.606  71.275   7.448  1.00  0.540          H  
ATOM   1440 3HB  ALA A  93     -10.267  69.777   6.605  1.00  0.540          H  
ATOM   1441  N   LEU A  94      -9.961  67.192   8.209  1.00  0.710          N  
ATOM   1442  CA  LEU A  94     -10.224  65.780   8.085  1.00  0.940          C  
ATOM   1443  C   LEU A  94      -9.697  65.028   9.322  1.00  1.120          C  
ATOM   1444  O   LEU A  94     -10.347  64.096   9.779  1.00  1.480          O  
ATOM   1445  CB  LEU A  94      -9.603  65.245   6.765  1.00  1.220          C  
ATOM   1446  CG  LEU A  94      -9.837  63.736   6.387  1.00  1.220          C  
ATOM   1447  CD1 LEU A  94     -11.297  63.461   6.239  1.00  1.220          C  
ATOM   1448  CD2 LEU A  94      -9.180  63.426   5.035  1.00  1.220          C  
ATOM   1449  H   LEU A  94      -9.006  67.521   8.058  1.00  0.850          H  
ATOM   1450  HA  LEU A  94     -11.300  65.646   8.041  1.00  1.130          H  
ATOM   1451 1HB  LEU A  94      -9.983  65.836   5.951  1.00  1.470          H  
ATOM   1452 2HB  LEU A  94      -8.521  65.407   6.816  1.00  1.470          H  
ATOM   1453  HG  LEU A  94      -9.424  63.097   7.169  1.00  1.470          H  
ATOM   1454 1HD1 LEU A  94     -11.423  62.426   5.980  1.00  1.470          H  
ATOM   1455 2HD1 LEU A  94     -11.810  63.658   7.160  1.00  1.470          H  
ATOM   1456 3HD1 LEU A  94     -11.707  64.085   5.458  1.00  1.470          H  
ATOM   1457 1HD2 LEU A  94      -9.350  62.381   4.776  1.00  1.470          H  
ATOM   1458 2HD2 LEU A  94      -9.609  64.056   4.261  1.00  1.470          H  
ATOM   1459 3HD2 LEU A  94      -8.122  63.616   5.092  1.00  1.470          H  
ATOM   1460  N   ARG A  95      -8.496  65.372   9.837  1.00  1.000          N  
ATOM   1461  CA  ARG A  95      -7.939  64.578  10.957  1.00  1.350          C  
ATOM   1462  C   ARG A  95      -7.787  65.209  12.353  1.00  1.860          C  
ATOM   1463  O   ARG A  95      -7.479  64.485  13.300  1.00  2.410          O  
ATOM   1464  CB  ARG A  95      -6.592  63.982  10.565  1.00  1.750          C  
ATOM   1465  CG  ARG A  95      -5.444  64.956  10.169  1.00  1.750          C  
ATOM   1466  CD  ARG A  95      -4.626  65.350  11.350  1.00  1.750          C  
ATOM   1467  NE  ARG A  95      -3.385  66.015  10.982  1.00  1.750          N  
ATOM   1468  CZ  ARG A  95      -2.465  66.456  11.870  1.00  1.750          C  
ATOM   1469  NH1 ARG A  95      -2.662  66.288  13.162  1.00  1.750          N  
ATOM   1470  NH2 ARG A  95      -1.363  67.045  11.449  1.00  1.750          N  
ATOM   1471  H   ARG A  95      -7.979  66.151   9.424  1.00  1.200          H  
ATOM   1472  HA  ARG A  95      -8.606  63.739  11.103  1.00  1.620          H  
ATOM   1473 1HB  ARG A  95      -6.223  63.389  11.391  1.00  2.100          H  
ATOM   1474 2HB  ARG A  95      -6.755  63.299   9.762  1.00  2.100          H  
ATOM   1475 1HG  ARG A  95      -4.779  64.479   9.454  1.00  2.100          H  
ATOM   1476 2HG  ARG A  95      -5.860  65.856   9.733  1.00  2.100          H  
ATOM   1477 1HD  ARG A  95      -5.186  66.036  11.960  1.00  2.100          H  
ATOM   1478 2HD  ARG A  95      -4.385  64.465  11.931  1.00  2.100          H  
ATOM   1479  HE  ARG A  95      -3.194  66.149   9.999  1.00  2.100          H  
ATOM   1480 1HH1 ARG A  95      -3.493  65.821  13.487  1.00  2.100          H  
ATOM   1481 2HH1 ARG A  95      -1.969  66.604  13.823  1.00  2.100          H  
ATOM   1482 1HH2 ARG A  95      -1.196  67.168  10.466  1.00  2.100          H  
ATOM   1483 2HH2 ARG A  95      -0.664  67.362  12.106  1.00  2.100          H  
ATOM   1484  N   ARG A  96      -7.955  66.520  12.513  1.00  1.680          N  
ATOM   1485  CA  ARG A  96      -7.723  67.145  13.819  1.00  2.210          C  
ATOM   1486  C   ARG A  96      -8.997  67.646  14.484  1.00  1.420          C  
ATOM   1487  O   ARG A  96      -9.104  67.610  15.710  1.00  1.720          O  
ATOM   1488  CB  ARG A  96      -6.723  68.291  13.736  1.00  2.880          C  
ATOM   1489  CG  ARG A  96      -6.431  68.960  15.088  1.00  2.880          C  
ATOM   1490  CD  ARG A  96      -5.302  69.915  15.037  1.00  2.880          C  
ATOM   1491  NE  ARG A  96      -5.139  70.601  16.322  1.00  2.880          N  
ATOM   1492  CZ  ARG A  96      -4.111  71.410  16.667  1.00  2.880          C  
ATOM   1493  NH1 ARG A  96      -3.111  71.624  15.839  1.00  2.880          N  
ATOM   1494  NH2 ARG A  96      -4.112  71.989  17.859  1.00  2.880          N  
ATOM   1495  H   ARG A  96      -8.247  67.095  11.731  1.00  2.020          H  
ATOM   1496  HA  ARG A  96      -7.285  66.396  14.477  1.00  2.650          H  
ATOM   1497 1HB  ARG A  96      -5.784  67.942  13.318  1.00  3.460          H  
ATOM   1498 2HB  ARG A  96      -7.116  69.053  13.078  1.00  3.460          H  
ATOM   1499 1HG  ARG A  96      -7.307  69.520  15.411  1.00  3.460          H  
ATOM   1500 2HG  ARG A  96      -6.199  68.195  15.830  1.00  3.460          H  
ATOM   1501 1HD  ARG A  96      -4.382  69.378  14.806  1.00  3.460          H  
ATOM   1502 2HD  ARG A  96      -5.498  70.663  14.274  1.00  3.460          H  
ATOM   1503  HE  ARG A  96      -5.877  70.474  17.004  1.00  3.460          H  
ATOM   1504 1HH1 ARG A  96      -3.091  71.174  14.941  1.00  3.460          H  
ATOM   1505 2HH1 ARG A  96      -2.348  72.227  16.116  1.00  3.460          H  
ATOM   1506 1HH2 ARG A  96      -4.878  71.826  18.500  1.00  3.460          H  
ATOM   1507 2HH2 ARG A  96      -3.351  72.593  18.131  1.00  3.460          H  
ATOM   1508  N   SER A  97      -9.968  68.117  13.691  1.00  0.810          N  
ATOM   1509  CA  SER A  97     -11.206  68.685  14.249  1.00  1.240          C  
ATOM   1510  C   SER A  97     -12.001  67.636  15.041  1.00  1.350          C  
ATOM   1511  O   SER A  97     -12.803  67.968  15.917  1.00  1.970          O  
ATOM   1512  CB  SER A  97     -12.067  69.242  13.132  1.00  1.560          C  
ATOM   1513  OG  SER A  97     -12.569  68.212  12.343  1.00  1.560          O  
ATOM   1514  H   SER A  97      -9.821  68.131  12.680  1.00  0.970          H  
ATOM   1515  HA  SER A  97     -10.937  69.496  14.926  1.00  1.490          H  
ATOM   1516 1HB  SER A  97     -12.887  69.821  13.549  1.00  1.880          H  
ATOM   1517 2HB  SER A  97     -11.466  69.911  12.515  1.00  1.880          H  
ATOM   1518  HG  SER A  97     -13.032  68.635  11.613  1.00  1.880          H  
ATOM   1519  N   GLY A  98     -11.734  66.373  14.732  1.00  1.140          N  
ATOM   1520  CA  GLY A  98     -12.305  65.193  15.362  1.00  1.530          C  
ATOM   1521  C   GLY A  98     -13.427  64.580  14.548  1.00  1.190          C  
ATOM   1522  O   GLY A  98     -14.550  65.084  14.529  1.00  1.300          O  
ATOM   1523  H   GLY A  98     -11.067  66.245  13.985  1.00  1.370          H  
ATOM   1524 1HA  GLY A  98     -11.518  64.453  15.508  1.00  1.840          H  
ATOM   1525 2HA  GLY A  98     -12.675  65.459  16.351  1.00  1.840          H  
ATOM   1526  N   LEU A  99     -13.112  63.480  13.872  1.00  0.810          N  
ATOM   1527  CA  LEU A  99     -14.078  62.764  13.059  1.00  0.570          C  
ATOM   1528  C   LEU A  99     -14.213  61.300  13.508  1.00  0.550          C  
ATOM   1529  O   LEU A  99     -13.201  60.638  13.745  1.00  0.700          O  
ATOM   1530  CB  LEU A  99     -13.695  62.858  11.571  1.00  0.890          C  
ATOM   1531  CG  LEU A  99     -14.221  64.100  10.770  1.00  0.890          C  
ATOM   1532  CD1 LEU A  99     -13.386  65.359  11.030  1.00  0.890          C  
ATOM   1533  CD2 LEU A  99     -14.172  63.751   9.301  1.00  0.890          C  
ATOM   1534  H   LEU A  99     -12.165  63.128  13.930  1.00  0.970          H  
ATOM   1535  HA  LEU A  99     -15.022  63.281  13.186  1.00  0.680          H  
ATOM   1536 1HB  LEU A  99     -12.613  62.900  11.512  1.00  1.070          H  
ATOM   1537 2HB  LEU A  99     -14.020  61.964  11.059  1.00  1.070          H  
ATOM   1538  HG  LEU A  99     -15.244  64.315  11.065  1.00  1.070          H  
ATOM   1539 1HD1 LEU A  99     -13.786  66.184  10.439  1.00  1.070          H  
ATOM   1540 2HD1 LEU A  99     -13.420  65.635  12.066  1.00  1.070          H  
ATOM   1541 3HD1 LEU A  99     -12.358  65.188  10.743  1.00  1.070          H  
ATOM   1542 1HD2 LEU A  99     -14.549  64.593   8.724  1.00  1.070          H  
ATOM   1543 2HD2 LEU A  99     -13.145  63.552   9.023  1.00  1.070          H  
ATOM   1544 3HD2 LEU A  99     -14.785  62.868   9.100  1.00  1.070          H  
ATOM   1545  N   PRO A 100     -15.440  60.728  13.523  1.00  0.540          N  
ATOM   1546  CA  PRO A 100     -15.774  59.346  13.896  1.00  0.500          C  
ATOM   1547  C   PRO A 100     -15.197  58.341  12.909  1.00  0.340          C  
ATOM   1548  O   PRO A 100     -15.174  57.123  13.145  1.00  0.500          O  
ATOM   1549  CB  PRO A 100     -17.308  59.343  13.859  1.00  0.750          C  
ATOM   1550  CG  PRO A 100     -17.679  60.445  12.887  1.00  0.750          C  
ATOM   1551  CD  PRO A 100     -16.625  61.516  13.077  1.00  0.750          C  
ATOM   1552  HA  PRO A 100     -15.403  59.147  14.913  1.00  0.600          H  
ATOM   1553 1HB  PRO A 100     -17.672  58.350  13.523  1.00  0.900          H  
ATOM   1554 2HB  PRO A 100     -17.712  59.503  14.868  1.00  0.900          H  
ATOM   1555 1HG  PRO A 100     -17.702  60.044  11.853  1.00  0.900          H  
ATOM   1556 2HG  PRO A 100     -18.698  60.802  13.101  1.00  0.900          H  
ATOM   1557 1HD  PRO A 100     -16.458  61.999  12.098  1.00  0.900          H  
ATOM   1558 2HD  PRO A 100     -16.941  62.232  13.858  1.00  0.900          H  
ATOM   1559  N   GLU A 101     -14.770  58.875  11.784  1.00  0.170          N  
ATOM   1560  CA  GLU A 101     -14.244  58.090  10.726  1.00  0.310          C  
ATOM   1561  C   GLU A 101     -12.866  58.541  10.263  1.00  0.210          C  
ATOM   1562  O   GLU A 101     -12.539  58.377   9.088  1.00  0.580          O  
ATOM   1563  CB  GLU A 101     -15.288  58.265   9.612  1.00  0.380          C  
ATOM   1564  CG  GLU A 101     -15.481  59.779   9.217  1.00  0.380          C  
ATOM   1565  CD  GLU A 101     -16.733  60.087   8.486  1.00  0.380          C  
ATOM   1566  OE1 GLU A 101     -17.550  59.221   8.368  1.00  0.380          O  
ATOM   1567  OE2 GLU A 101     -16.894  61.216   8.086  1.00  0.380          O  
ATOM   1568  H   GLU A 101     -14.810  59.869  11.664  1.00  0.200          H  
ATOM   1569  HA  GLU A 101     -14.185  57.063  11.065  1.00  0.370          H  
ATOM   1570 1HB  GLU A 101     -14.973  57.745   8.722  1.00  0.450          H  
ATOM   1571 2HB  GLU A 101     -16.245  57.848   9.927  1.00  0.450          H  
ATOM   1572 1HG  GLU A 101     -15.470  60.405  10.088  1.00  0.450          H  
ATOM   1573 2HG  GLU A 101     -14.640  60.073   8.589  1.00  0.450          H  
ATOM   1574  N   VAL A 102     -12.027  59.063  11.186  1.00  0.330          N  
ATOM   1575  CA  VAL A 102     -10.646  59.405  10.821  1.00  0.350          C  
ATOM   1576  C   VAL A 102      -9.581  59.111  11.904  1.00  0.360          C  
ATOM   1577  O   VAL A 102      -9.739  59.428  13.079  1.00  0.480          O  
ATOM   1578  CB  VAL A 102     -10.507  60.870  10.327  1.00  0.480          C  
ATOM   1579  CG1 VAL A 102      -9.054  61.161   9.976  1.00  0.480          C  
ATOM   1580  CG2 VAL A 102     -11.352  61.097   9.066  1.00  0.480          C  
ATOM   1581  H   VAL A 102     -12.363  59.249  12.140  1.00  0.400          H  
ATOM   1582  HA  VAL A 102     -10.391  58.783   9.968  1.00  0.420          H  
ATOM   1583  HB  VAL A 102     -10.810  61.560  11.104  1.00  0.580          H  
ATOM   1584 1HG1 VAL A 102      -8.971  62.152   9.600  1.00  0.580          H  
ATOM   1585 2HG1 VAL A 102      -8.409  61.067  10.836  1.00  0.580          H  
ATOM   1586 3HG1 VAL A 102      -8.743  60.479   9.215  1.00  0.580          H  
ATOM   1587 1HG2 VAL A 102     -11.215  62.102   8.745  1.00  0.580          H  
ATOM   1588 2HG2 VAL A 102     -11.032  60.418   8.277  1.00  0.580          H  
ATOM   1589 3HG2 VAL A 102     -12.397  60.944   9.267  1.00  0.580          H  
ATOM   1590  N   ASP A 103      -8.474  58.541  11.446  1.00  0.520          N  
ATOM   1591  CA  ASP A 103      -7.242  58.232  12.178  1.00  0.560          C  
ATOM   1592  C   ASP A 103      -6.314  59.460  12.187  1.00  0.630          C  
ATOM   1593  O   ASP A 103      -5.914  59.916  11.101  1.00  0.690          O  
ATOM   1594  CB  ASP A 103      -6.483  57.037  11.578  1.00  0.770          C  
ATOM   1595  CG  ASP A 103      -5.224  56.610  12.369  1.00  0.770          C  
ATOM   1596  OD1 ASP A 103      -4.604  57.452  13.009  1.00  0.770          O  
ATOM   1597  OD2 ASP A 103      -4.895  55.446  12.322  1.00  0.770          O  
ATOM   1598  H   ASP A 103      -8.495  58.331  10.466  1.00  0.620          H  
ATOM   1599  HA  ASP A 103      -7.527  57.928  13.175  1.00  0.670          H  
ATOM   1600 1HB  ASP A 103      -7.151  56.177  11.486  1.00  0.920          H  
ATOM   1601 2HB  ASP A 103      -6.142  57.297  10.598  1.00  0.920          H  
ATOM   1602  N   PRO A 104      -6.007  60.052  13.359  1.00  0.640          N  
ATOM   1603  CA  PRO A 104      -5.185  61.234  13.546  1.00  0.760          C  
ATOM   1604  C   PRO A 104      -3.864  61.219  12.767  1.00  0.630          C  
ATOM   1605  O   PRO A 104      -3.316  62.289  12.506  1.00  0.690          O  
ATOM   1606  CB  PRO A 104      -4.916  61.211  15.057  1.00  1.140          C  
ATOM   1607  CG  PRO A 104      -6.130  60.546  15.644  1.00  1.140          C  
ATOM   1608  CD  PRO A 104      -6.527  59.494  14.639  1.00  1.140          C  
ATOM   1609  HA  PRO A 104      -5.779  62.122  13.283  1.00  0.910          H  
ATOM   1610 1HB  PRO A 104      -3.983  60.661  15.260  1.00  1.370          H  
ATOM   1611 2HB  PRO A 104      -4.770  62.237  15.424  1.00  1.370          H  
ATOM   1612 1HG  PRO A 104      -5.889  60.116  16.629  1.00  1.370          H  
ATOM   1613 2HG  PRO A 104      -6.926  61.289  15.807  1.00  1.370          H  
ATOM   1614 1HD  PRO A 104      -6.054  58.520  14.867  1.00  1.370          H  
ATOM   1615 2HD  PRO A 104      -7.631  59.454  14.638  1.00  1.370          H  
ATOM   1616  N   GLU A 105      -3.293  60.033  12.467  1.00  0.510          N  
ATOM   1617  CA  GLU A 105      -2.023  60.048  11.742  1.00  0.420          C  
ATOM   1618  C   GLU A 105      -1.964  59.162  10.485  1.00  0.340          C  
ATOM   1619  O   GLU A 105      -0.969  58.458  10.279  1.00  0.410          O  
ATOM   1620  CB  GLU A 105      -0.885  59.629  12.691  1.00  0.620          C  
ATOM   1621  CG  GLU A 105      -0.640  60.564  13.882  1.00  0.620          C  
ATOM   1622  CD  GLU A 105       0.489  60.093  14.776  1.00  0.620          C  
ATOM   1623  OE1 GLU A 105       0.374  59.017  15.318  1.00  0.620          O  
ATOM   1624  OE2 GLU A 105       1.477  60.796  14.903  1.00  0.620          O  
ATOM   1625  H   GLU A 105      -3.739  59.128  12.701  1.00  0.610          H  
ATOM   1626  HA  GLU A 105      -1.830  61.069  11.414  1.00  0.500          H  
ATOM   1627 1HB  GLU A 105      -1.100  58.635  13.087  1.00  0.750          H  
ATOM   1628 2HB  GLU A 105       0.049  59.564  12.132  1.00  0.750          H  
ATOM   1629 1HG  GLU A 105      -0.413  61.562  13.508  1.00  0.750          H  
ATOM   1630 2HG  GLU A 105      -1.550  60.627  14.471  1.00  0.750          H  
ATOM   1631  N   ARG A 106      -2.979  59.263   9.611  1.00  0.340          N  
ATOM   1632  CA  ARG A 106      -2.964  58.562   8.312  1.00  0.310          C  
ATOM   1633  C   ARG A 106      -3.528  59.373   7.126  1.00  0.210          C  
ATOM   1634  O   ARG A 106      -4.330  58.841   6.368  1.00  0.230          O  
ATOM   1635  CB  ARG A 106      -3.686  57.211   8.379  1.00  0.450          C  
ATOM   1636  CG  ARG A 106      -3.044  56.110   9.252  1.00  0.450          C  
ATOM   1637  CD  ARG A 106      -1.740  55.628   8.654  1.00  0.450          C  
ATOM   1638  NE  ARG A 106      -1.129  54.551   9.406  1.00  0.450          N  
ATOM   1639  CZ  ARG A 106      -0.301  54.674  10.461  1.00  0.450          C  
ATOM   1640  NH1 ARG A 106       0.026  55.854  10.980  1.00  0.450          N  
ATOM   1641  NH2 ARG A 106       0.182  53.554  10.959  1.00  0.450          N  
ATOM   1642  H   ARG A 106      -3.807  59.803   9.890  1.00  0.410          H  
ATOM   1643  HA  ARG A 106      -1.923  58.372   8.066  1.00  0.370          H  
ATOM   1644 1HB  ARG A 106      -4.648  57.383   8.795  1.00  0.540          H  
ATOM   1645 2HB  ARG A 106      -3.829  56.804   7.374  1.00  0.540          H  
ATOM   1646 1HG  ARG A 106      -2.865  56.476  10.260  1.00  0.540          H  
ATOM   1647 2HG  ARG A 106      -3.726  55.259   9.302  1.00  0.540          H  
ATOM   1648 1HD  ARG A 106      -1.938  55.258   7.647  1.00  0.540          H  
ATOM   1649 2HD  ARG A 106      -1.020  56.433   8.595  1.00  0.540          H  
ATOM   1650  HE  ARG A 106      -1.285  53.581   9.094  1.00  0.540          H  
ATOM   1651 1HH1 ARG A 106      -0.359  56.736  10.587  1.00  0.540          H  
ATOM   1652 2HH1 ARG A 106       0.651  55.904  11.769  1.00  0.540          H  
ATOM   1653 1HH2 ARG A 106      -0.096  52.668  10.489  1.00  0.540          H  
ATOM   1654 2HH2 ARG A 106       0.811  53.558  11.741  1.00  0.540          H  
ATOM   1655  N   ILE A 107      -3.169  60.653   6.977  1.00  0.130          N  
ATOM   1656  CA  ILE A 107      -3.750  61.457   5.880  1.00  0.090          C  
ATOM   1657  C   ILE A 107      -2.761  61.856   4.795  1.00  0.100          C  
ATOM   1658  O   ILE A 107      -1.725  62.464   5.062  1.00  0.120          O  
ATOM   1659  CB  ILE A 107      -4.446  62.744   6.394  1.00  0.140          C  
ATOM   1660  CG1 ILE A 107      -5.517  62.410   7.422  1.00  0.140          C  
ATOM   1661  CG2 ILE A 107      -5.051  63.583   5.234  1.00  0.140          C  
ATOM   1662  CD1 ILE A 107      -6.625  61.502   6.973  1.00  0.140          C  
ATOM   1663  H   ILE A 107      -2.404  61.008   7.563  1.00  0.160          H  
ATOM   1664  HA  ILE A 107      -4.500  60.855   5.383  1.00  0.110          H  
ATOM   1665  HB  ILE A 107      -3.705  63.358   6.908  1.00  0.170          H  
ATOM   1666 1HG1 ILE A 107      -5.042  61.971   8.300  1.00  0.170          H  
ATOM   1667 2HG1 ILE A 107      -5.979  63.344   7.698  1.00  0.170          H  
ATOM   1668 1HG2 ILE A 107      -5.510  64.481   5.643  1.00  0.170          H  
ATOM   1669 2HG2 ILE A 107      -4.272  63.881   4.546  1.00  0.170          H  
ATOM   1670 3HG2 ILE A 107      -5.796  63.011   4.691  1.00  0.170          H  
ATOM   1671 1HD1 ILE A 107      -7.309  61.388   7.777  1.00  0.170          H  
ATOM   1672 2HD1 ILE A 107      -7.132  61.911   6.141  1.00  0.170          H  
ATOM   1673 3HD1 ILE A 107      -6.229  60.534   6.707  1.00  0.170          H  
ATOM   1674  N   GLY A 108      -3.107  61.541   3.556  1.00  0.090          N  
ATOM   1675  CA  GLY A 108      -2.256  61.919   2.439  1.00  0.100          C  
ATOM   1676  C   GLY A 108      -2.784  63.177   1.757  1.00  0.060          C  
ATOM   1677  O   GLY A 108      -3.820  63.731   2.146  1.00  0.050          O  
ATOM   1678  H   GLY A 108      -3.994  61.042   3.430  1.00  0.110          H  
ATOM   1679 1HA  GLY A 108      -1.249  62.098   2.798  1.00  0.120          H  
ATOM   1680 2HA  GLY A 108      -2.193  61.101   1.721  1.00  0.120          H  
ATOM   1681  N   MET A 109      -2.095  63.617   0.719  1.00  0.050          N  
ATOM   1682  CA  MET A 109      -2.517  64.819   0.009  1.00  0.020          C  
ATOM   1683  C   MET A 109      -2.512  64.692  -1.488  1.00  0.040          C  
ATOM   1684  O   MET A 109      -1.660  64.024  -2.070  1.00  0.050          O  
ATOM   1685  CB  MET A 109      -1.612  65.994   0.345  1.00  0.040          C  
ATOM   1686  CG  MET A 109      -1.609  66.452   1.782  1.00  0.040          C  
ATOM   1687  SD  MET A 109      -0.539  67.867   1.999  1.00  0.040          S  
ATOM   1688  CE  MET A 109      -1.542  69.186   1.352  1.00  0.040          C  
ATOM   1689  H   MET A 109      -1.241  63.112   0.468  1.00  0.060          H  
ATOM   1690  HA  MET A 109      -3.537  65.060   0.306  1.00  0.020          H  
ATOM   1691 1HB  MET A 109      -0.589  65.737   0.090  1.00  0.050          H  
ATOM   1692 2HB  MET A 109      -1.895  66.827  -0.290  1.00  0.050          H  
ATOM   1693 1HG  MET A 109      -2.621  66.723   2.081  1.00  0.050          H  
ATOM   1694 2HG  MET A 109      -1.269  65.657   2.434  1.00  0.050          H  
ATOM   1695 1HE  MET A 109      -0.984  70.104   1.404  1.00  0.050          H  
ATOM   1696 2HE  MET A 109      -1.805  68.997   0.321  1.00  0.050          H  
ATOM   1697 3HE  MET A 109      -2.455  69.272   1.943  1.00  0.050          H  
ATOM   1698  N   LEU A 110      -3.441  65.372  -2.116  1.00  0.070          N  
ATOM   1699  CA  LEU A 110      -3.459  65.460  -3.554  1.00  0.130          C  
ATOM   1700  C   LEU A 110      -3.567  66.889  -3.995  1.00  0.100          C  
ATOM   1701  O   LEU A 110      -4.186  67.710  -3.312  1.00  0.060          O  
ATOM   1702  CB  LEU A 110      -4.625  64.699  -4.166  1.00  0.160          C  
ATOM   1703  CG  LEU A 110      -4.618  63.238  -3.995  1.00  0.160          C  
ATOM   1704  CD1 LEU A 110      -5.478  62.867  -2.811  1.00  0.160          C  
ATOM   1705  CD2 LEU A 110      -5.113  62.613  -5.263  1.00  0.160          C  
ATOM   1706  H   LEU A 110      -4.156  65.870  -1.573  1.00  0.080          H  
ATOM   1707  HA  LEU A 110      -2.531  65.055  -3.936  1.00  0.160          H  
ATOM   1708 1HB  LEU A 110      -5.539  65.076  -3.726  1.00  0.190          H  
ATOM   1709 2HB  LEU A 110      -4.642  64.910  -5.236  1.00  0.190          H  
ATOM   1710  HG  LEU A 110      -3.608  62.903  -3.788  1.00  0.190          H  
ATOM   1711 1HD1 LEU A 110      -5.455  61.805  -2.707  1.00  0.190          H  
ATOM   1712 2HD1 LEU A 110      -5.108  63.324  -1.904  1.00  0.190          H  
ATOM   1713 3HD1 LEU A 110      -6.504  63.194  -2.985  1.00  0.190          H  
ATOM   1714 1HD2 LEU A 110      -5.135  61.533  -5.186  1.00  0.190          H  
ATOM   1715 2HD2 LEU A 110      -6.120  62.974  -5.449  1.00  0.190          H  
ATOM   1716 3HD2 LEU A 110      -4.472  62.891  -6.098  1.00  0.190          H  
ATOM   1717  N   GLY A 111      -3.064  67.172  -5.171  1.00  0.130          N  
ATOM   1718  CA  GLY A 111      -3.296  68.503  -5.698  1.00  0.120          C  
ATOM   1719  C   GLY A 111      -2.897  68.642  -7.136  1.00  0.190          C  
ATOM   1720  O   GLY A 111      -2.003  67.947  -7.629  1.00  0.270          O  
ATOM   1721  H   GLY A 111      -2.505  66.461  -5.658  1.00  0.160          H  
ATOM   1722 1HA  GLY A 111      -4.348  68.749  -5.594  1.00  0.140          H  
ATOM   1723 2HA  GLY A 111      -2.742  69.225  -5.098  1.00  0.140          H  
ATOM   1724  N   ARG A 112      -3.577  69.561  -7.798  1.00  0.160          N  
ATOM   1725  CA  ARG A 112      -3.342  69.810  -9.207  1.00  0.230          C  
ATOM   1726  C   ARG A 112      -2.875  71.232  -9.474  1.00  0.270          C  
ATOM   1727  O   ARG A 112      -3.286  72.173  -8.783  1.00  0.290          O  
ATOM   1728  CB  ARG A 112      -4.648  69.519  -9.952  1.00  0.290          C  
ATOM   1729  CG  ARG A 112      -5.089  68.032  -9.885  1.00  0.290          C  
ATOM   1730  CD  ARG A 112      -6.388  67.728 -10.494  1.00  0.290          C  
ATOM   1731  NE  ARG A 112      -6.643  66.283 -10.434  1.00  0.290          N  
ATOM   1732  CZ  ARG A 112      -6.296  65.389 -11.397  1.00  0.290          C  
ATOM   1733  NH1 ARG A 112      -5.722  65.779 -12.516  1.00  0.290          N  
ATOM   1734  NH2 ARG A 112      -6.517  64.104 -11.222  1.00  0.290          N  
ATOM   1735  H   ARG A 112      -4.316  70.067  -7.287  1.00  0.190          H  
ATOM   1736  HA  ARG A 112      -2.569  69.130  -9.559  1.00  0.280          H  
ATOM   1737 1HB  ARG A 112      -5.452  70.130  -9.538  1.00  0.350          H  
ATOM   1738 2HB  ARG A 112      -4.530  69.782 -10.999  1.00  0.350          H  
ATOM   1739 1HG  ARG A 112      -4.399  67.444 -10.406  1.00  0.350          H  
ATOM   1740 2HG  ARG A 112      -5.125  67.706  -8.849  1.00  0.350          H  
ATOM   1741 1HD  ARG A 112      -7.182  68.239  -9.948  1.00  0.350          H  
ATOM   1742 2HD  ARG A 112      -6.394  68.040 -11.520  1.00  0.350          H  
ATOM   1743  HE  ARG A 112      -7.078  65.914  -9.596  1.00  0.350          H  
ATOM   1744 1HH1 ARG A 112      -5.533  66.749 -12.688  1.00  0.350          H  
ATOM   1745 2HH1 ARG A 112      -5.473  65.089 -13.215  1.00  0.350          H  
ATOM   1746 1HH2 ARG A 112      -6.914  63.738 -10.348  1.00  0.350          H  
ATOM   1747 2HH2 ARG A 112      -6.252  63.447 -11.933  1.00  0.350          H  
ATOM   1748  N   SER A 113      -2.009  71.386 -10.474  1.00  0.300          N  
ATOM   1749  CA  SER A 113      -1.572  72.705 -10.930  1.00  0.360          C  
ATOM   1750  C   SER A 113      -1.037  73.576  -9.803  1.00  0.360          C  
ATOM   1751  O   SER A 113      -0.120  73.187  -9.057  1.00  0.350          O  
ATOM   1752  CB  SER A 113      -2.741  73.409 -11.589  1.00  0.480          C  
ATOM   1753  OG  SER A 113      -2.326  74.598 -12.176  1.00  0.480          O  
ATOM   1754  H   SER A 113      -1.639  70.548 -10.936  1.00  0.360          H  
ATOM   1755  HA  SER A 113      -0.777  72.560 -11.667  1.00  0.430          H  
ATOM   1756 1HB  SER A 113      -3.161  72.756 -12.356  1.00  0.580          H  
ATOM   1757 2HB  SER A 113      -3.530  73.601 -10.865  1.00  0.580          H  
ATOM   1758  HG  SER A 113      -1.933  74.329 -13.042  1.00  0.580          H  
ATOM   1759  N   MET A 114      -1.633  74.764  -9.678  1.00  0.380          N  
ATOM   1760  CA  MET A 114      -1.283  75.720  -8.638  1.00  0.380          C  
ATOM   1761  C   MET A 114      -1.416  75.078  -7.258  1.00  0.330          C  
ATOM   1762  O   MET A 114      -0.586  75.346  -6.379  1.00  0.360          O  
ATOM   1763  CB  MET A 114      -2.201  76.939  -8.712  1.00  0.530          C  
ATOM   1764  CG  MET A 114      -1.948  78.034  -7.648  1.00  0.530          C  
ATOM   1765  SD  MET A 114      -2.737  77.710  -6.034  1.00  0.530          S  
ATOM   1766  CE  MET A 114      -4.455  77.875  -6.363  1.00  0.530          C  
ATOM   1767  H   MET A 114      -2.332  75.007 -10.375  1.00  0.460          H  
ATOM   1768  HA  MET A 114      -0.246  76.026  -8.776  1.00  0.460          H  
ATOM   1769 1HB  MET A 114      -2.080  77.410  -9.686  1.00  0.640          H  
ATOM   1770 2HB  MET A 114      -3.225  76.612  -8.643  1.00  0.640          H  
ATOM   1771 1HG  MET A 114      -0.875  78.148  -7.485  1.00  0.640          H  
ATOM   1772 2HG  MET A 114      -2.333  78.981  -8.019  1.00  0.640          H  
ATOM   1773 1HE  MET A 114      -5.013  77.703  -5.464  1.00  0.640          H  
ATOM   1774 2HE  MET A 114      -4.650  78.870  -6.718  1.00  0.640          H  
ATOM   1775 3HE  MET A 114      -4.756  77.152  -7.091  1.00  0.640          H  
ATOM   1776  N   GLY A 115      -2.490  74.287  -7.053  1.00  0.290          N  
ATOM   1777  CA  GLY A 115      -2.773  73.620  -5.784  1.00  0.240          C  
ATOM   1778  C   GLY A 115      -1.668  72.632  -5.491  1.00  0.250          C  
ATOM   1779  O   GLY A 115      -1.254  72.451  -4.340  1.00  0.260          O  
ATOM   1780  H   GLY A 115      -3.111  74.073  -7.833  1.00  0.350          H  
ATOM   1781 1HA  GLY A 115      -2.856  74.355  -4.983  1.00  0.290          H  
ATOM   1782 2HA  GLY A 115      -3.725  73.098  -5.857  1.00  0.290          H  
ATOM   1783  N   GLY A 116      -1.199  71.989  -6.555  1.00  0.240          N  
ATOM   1784  CA  GLY A 116      -0.092  71.036  -6.518  1.00  0.240          C  
ATOM   1785  C   GLY A 116       1.179  71.744  -6.051  1.00  0.240          C  
ATOM   1786  O   GLY A 116       1.957  71.221  -5.241  1.00  0.240          O  
ATOM   1787  H   GLY A 116      -1.703  72.178  -7.426  1.00  0.290          H  
ATOM   1788 1HA  GLY A 116      -0.334  70.207  -5.854  1.00  0.290          H  
ATOM   1789 2HA  GLY A 116       0.053  70.641  -7.522  1.00  0.290          H  
ATOM   1790  N   GLY A 117       1.335  72.974  -6.534  1.00  0.250          N  
ATOM   1791  CA  GLY A 117       2.427  73.864  -6.183  1.00  0.250          C  
ATOM   1792  C   GLY A 117       2.434  74.110  -4.673  1.00  0.250          C  
ATOM   1793  O   GLY A 117       3.452  73.870  -4.026  1.00  0.230          O  
ATOM   1794  H   GLY A 117       0.663  73.266  -7.247  1.00  0.300          H  
ATOM   1795 1HA  GLY A 117       3.377  73.431  -6.503  1.00  0.300          H  
ATOM   1796 2HA  GLY A 117       2.304  74.809  -6.715  1.00  0.300          H  
ATOM   1797  N   VAL A 118       1.263  74.520  -4.129  1.00  0.290          N  
ATOM   1798  CA  VAL A 118       1.039  74.819  -2.692  1.00  0.330          C  
ATOM   1799  C   VAL A 118       1.270  73.566  -1.838  1.00  0.370          C  
ATOM   1800  O   VAL A 118       1.812  73.634  -0.719  1.00  0.440          O  
ATOM   1801  CB  VAL A 118      -0.424  75.287  -2.439  1.00  0.450          C  
ATOM   1802  CG1 VAL A 118      -0.699  75.429  -0.891  1.00  0.450          C  
ATOM   1803  CG2 VAL A 118      -0.694  76.592  -3.179  1.00  0.450          C  
ATOM   1804  H   VAL A 118       0.501  74.683  -4.796  1.00  0.350          H  
ATOM   1805  HA  VAL A 118       1.725  75.602  -2.382  1.00  0.400          H  
ATOM   1806  HB  VAL A 118      -1.105  74.526  -2.820  1.00  0.540          H  
ATOM   1807 1HG1 VAL A 118      -1.726  75.733  -0.742  1.00  0.540          H  
ATOM   1808 2HG1 VAL A 118      -0.542  74.485  -0.374  1.00  0.540          H  
ATOM   1809 3HG1 VAL A 118      -0.030  76.186  -0.471  1.00  0.540          H  
ATOM   1810 1HG2 VAL A 118      -1.726  76.882  -3.034  1.00  0.540          H  
ATOM   1811 2HG2 VAL A 118      -0.035  77.363  -2.807  1.00  0.540          H  
ATOM   1812 3HG2 VAL A 118      -0.519  76.455  -4.232  1.00  0.540          H  
ATOM   1813  N   THR A 119       0.790  72.431  -2.350  1.00  0.360          N  
ATOM   1814  CA  THR A 119       0.919  71.154  -1.692  1.00  0.400          C  
ATOM   1815  C   THR A 119       2.397  70.960  -1.383  1.00  0.410          C  
ATOM   1816  O   THR A 119       2.738  70.737  -0.226  1.00  0.470          O  
ATOM   1817  CB  THR A 119       0.321  70.017  -2.574  1.00  0.540          C  
ATOM   1818  OG1 THR A 119      -1.095  70.266  -2.782  1.00  0.540          O  
ATOM   1819  CG2 THR A 119       0.503  68.659  -1.938  1.00  0.540          C  
ATOM   1820  H   THR A 119       0.299  72.472  -3.242  1.00  0.430          H  
ATOM   1821  HA  THR A 119       0.371  71.183  -0.750  1.00  0.480          H  
ATOM   1822  HB  THR A 119       0.814  70.005  -3.526  1.00  0.650          H  
ATOM   1823  HG1 THR A 119      -1.197  71.095  -3.297  1.00  0.650          H  
ATOM   1824 1HG2 THR A 119       0.072  67.895  -2.585  1.00  0.650          H  
ATOM   1825 2HG2 THR A 119       1.554  68.472  -1.809  1.00  0.650          H  
ATOM   1826 3HG2 THR A 119       0.018  68.633  -0.986  1.00  0.650          H  
ATOM   1827  N   LEU A 120       3.315  71.143  -2.346  1.00  0.370          N  
ATOM   1828  CA  LEU A 120       4.704  71.051  -1.881  1.00  0.400          C  
ATOM   1829  C   LEU A 120       5.149  72.314  -1.129  1.00  0.590          C  
ATOM   1830  O   LEU A 120       5.822  72.190  -0.114  1.00  0.990          O  
ATOM   1831  CB  LEU A 120       5.753  70.806  -2.990  1.00  0.550          C  
ATOM   1832  CG  LEU A 120       5.777  69.434  -3.740  1.00  0.550          C  
ATOM   1833  CD1 LEU A 120       6.876  69.484  -4.809  1.00  0.550          C  
ATOM   1834  CD2 LEU A 120       6.023  68.260  -2.763  1.00  0.550          C  
ATOM   1835  H   LEU A 120       3.028  71.298  -3.324  1.00  0.440          H  
ATOM   1836  HA  LEU A 120       4.766  70.236  -1.185  1.00  0.480          H  
ATOM   1837 1HB  LEU A 120       5.607  71.582  -3.745  1.00  0.660          H  
ATOM   1838 2HB  LEU A 120       6.740  70.958  -2.551  1.00  0.660          H  
ATOM   1839  HG  LEU A 120       4.846  69.299  -4.242  1.00  0.660          H  
ATOM   1840 1HD1 LEU A 120       6.890  68.544  -5.365  1.00  0.660          H  
ATOM   1841 2HD1 LEU A 120       6.680  70.308  -5.496  1.00  0.660          H  
ATOM   1842 3HD1 LEU A 120       7.845  69.633  -4.331  1.00  0.660          H  
ATOM   1843 1HD2 LEU A 120       6.038  67.323  -3.319  1.00  0.660          H  
ATOM   1844 2HD2 LEU A 120       6.976  68.396  -2.252  1.00  0.660          H  
ATOM   1845 3HD2 LEU A 120       5.231  68.218  -2.048  1.00  0.660          H  
ATOM   1846  N   ASN A 121       4.766  73.509  -1.614  1.00  0.420          N  
ATOM   1847  CA  ASN A 121       5.154  74.824  -1.069  1.00  0.540          C  
ATOM   1848  C   ASN A 121       4.181  75.462  -0.051  1.00  0.600          C  
ATOM   1849  O   ASN A 121       3.308  76.214  -0.466  1.00  1.220          O  
ATOM   1850  CB  ASN A 121       5.275  75.838  -2.167  1.00  0.710          C  
ATOM   1851  CG  ASN A 121       6.283  75.534  -3.124  1.00  0.710          C  
ATOM   1852  OD1 ASN A 121       7.285  74.849  -2.868  1.00  0.710          O  
ATOM   1853  ND2 ASN A 121       6.042  76.046  -4.294  1.00  0.710          N  
ATOM   1854  H   ASN A 121       4.198  73.520  -2.456  1.00  0.500          H  
ATOM   1855  HA  ASN A 121       6.135  74.712  -0.645  1.00  0.650          H  
ATOM   1856 1HB  ASN A 121       4.322  75.915  -2.685  1.00  0.850          H  
ATOM   1857 2HB  ASN A 121       5.478  76.801  -1.742  1.00  0.850          H  
ATOM   1858 1HD2 ASN A 121       6.654  75.912  -5.059  1.00  0.850          H  
ATOM   1859 2HD2 ASN A 121       5.225  76.604  -4.426  1.00  0.850          H  
ATOM   1860  N   ALA A 122       4.343  75.303   1.266  1.00  0.250          N  
ATOM   1861  CA  ALA A 122       5.357  74.535   1.962  1.00  0.300          C  
ATOM   1862  C   ALA A 122       4.719  73.465   2.785  1.00  0.190          C  
ATOM   1863  O   ALA A 122       5.219  73.168   3.858  1.00  0.470          O  
ATOM   1864  CB  ALA A 122       6.181  75.413   2.892  1.00  0.400          C  
ATOM   1865  H   ALA A 122       3.708  75.821   1.853  1.00  0.300          H  
ATOM   1866  HA  ALA A 122       6.009  74.071   1.259  1.00  0.360          H  
ATOM   1867 1HB  ALA A 122       6.930  74.806   3.400  1.00  0.480          H  
ATOM   1868 2HB  ALA A 122       6.672  76.175   2.340  1.00  0.480          H  
ATOM   1869 3HB  ALA A 122       5.524  75.869   3.629  1.00  0.480          H  
ATOM   1870  N   LEU A 123       3.621  72.873   2.342  1.00  0.190          N  
ATOM   1871  CA  LEU A 123       3.056  71.880   3.226  1.00  0.130          C  
ATOM   1872  C   LEU A 123       3.762  70.531   3.261  1.00  0.170          C  
ATOM   1873  O   LEU A 123       4.255  70.115   4.303  1.00  0.310          O  
ATOM   1874  CB  LEU A 123       1.599  71.683   2.906  1.00  0.210          C  
ATOM   1875  CG  LEU A 123       0.676  72.553   3.695  1.00  0.210          C  
ATOM   1876  CD1 LEU A 123       0.740  73.992   3.174  1.00  0.210          C  
ATOM   1877  CD2 LEU A 123      -0.617  71.993   3.611  1.00  0.210          C  
ATOM   1878  H   LEU A 123       3.157  73.123   1.453  1.00  0.230          H  
ATOM   1879  HA  LEU A 123       3.092  72.289   4.230  1.00  0.160          H  
ATOM   1880 1HB  LEU A 123       1.465  71.962   1.855  1.00  0.250          H  
ATOM   1881 2HB  LEU A 123       1.316  70.665   2.981  1.00  0.250          H  
ATOM   1882  HG  LEU A 123       0.981  72.570   4.741  1.00  0.250          H  
ATOM   1883 1HD1 LEU A 123       0.068  74.603   3.744  1.00  0.250          H  
ATOM   1884 2HD1 LEU A 123       1.736  74.395   3.272  1.00  0.250          H  
ATOM   1885 3HD1 LEU A 123       0.442  74.015   2.122  1.00  0.250          H  
ATOM   1886 1HD2 LEU A 123      -1.306  72.579   4.158  1.00  0.250          H  
ATOM   1887 2HD2 LEU A 123      -0.851  71.993   2.590  1.00  0.250          H  
ATOM   1888 3HD2 LEU A 123      -0.625  70.987   3.996  1.00  0.250          H  
ATOM   1889  N   VAL A 124       3.884  69.858   2.140  1.00  0.200          N  
ATOM   1890  CA  VAL A 124       4.487  68.536   2.181  1.00  0.410          C  
ATOM   1891  C   VAL A 124       5.928  68.615   2.670  1.00  0.610          C  
ATOM   1892  O   VAL A 124       6.383  67.744   3.413  1.00  0.770          O  
ATOM   1893  CB  VAL A 124       4.387  67.829   0.806  1.00  0.490          C  
ATOM   1894  CG1 VAL A 124       5.195  66.523   0.763  1.00  0.490          C  
ATOM   1895  CG2 VAL A 124       2.922  67.517   0.505  1.00  0.490          C  
ATOM   1896  H   VAL A 124       3.512  70.242   1.278  1.00  0.240          H  
ATOM   1897  HA  VAL A 124       3.925  67.959   2.894  1.00  0.490          H  
ATOM   1898  HB  VAL A 124       4.783  68.477   0.078  1.00  0.590          H  
ATOM   1899 1HG1 VAL A 124       5.105  66.076  -0.224  1.00  0.590          H  
ATOM   1900 2HG1 VAL A 124       6.213  66.728   0.964  1.00  0.590          H  
ATOM   1901 3HG1 VAL A 124       4.831  65.826   1.495  1.00  0.590          H  
ATOM   1902 1HG2 VAL A 124       2.848  67.040  -0.470  1.00  0.590          H  
ATOM   1903 2HG2 VAL A 124       2.523  66.856   1.252  1.00  0.590          H  
ATOM   1904 3HG2 VAL A 124       2.344  68.430   0.508  1.00  0.590          H  
ATOM   1905  N   VAL A 125       6.649  69.636   2.234  1.00  0.590          N  
ATOM   1906  CA  VAL A 125       8.056  69.836   2.581  1.00  0.610          C  
ATOM   1907  C   VAL A 125       8.352  70.293   4.032  1.00  0.580          C  
ATOM   1908  O   VAL A 125       9.525  70.414   4.381  1.00  0.590          O  
ATOM   1909  CB  VAL A 125       8.627  70.908   1.643  1.00  0.850          C  
ATOM   1910  CG1 VAL A 125       8.427  70.450   0.184  1.00  0.850          C  
ATOM   1911  CG2 VAL A 125       7.974  72.216   1.958  1.00  0.850          C  
ATOM   1912  H   VAL A 125       6.202  70.296   1.590  1.00  0.710          H  
ATOM   1913  HA  VAL A 125       8.578  68.894   2.410  1.00  0.730          H  
ATOM   1914  HB  VAL A 125       9.694  71.012   1.788  1.00  1.020          H  
ATOM   1915 1HG1 VAL A 125       8.817  71.184  -0.501  1.00  1.020          H  
ATOM   1916 2HG1 VAL A 125       8.940  69.543   0.049  1.00  1.020          H  
ATOM   1917 3HG1 VAL A 125       7.383  70.303  -0.032  1.00  1.020          H  
ATOM   1918 1HG2 VAL A 125       8.321  72.989   1.296  1.00  1.020          H  
ATOM   1919 2HG2 VAL A 125       6.945  72.094   1.848  1.00  1.020          H  
ATOM   1920 3HG2 VAL A 125       8.173  72.517   2.971  1.00  1.020          H  
ATOM   1921  N   ARG A 126       7.353  70.734   4.826  1.00  0.600          N  
ATOM   1922  CA  ARG A 126       7.734  71.235   6.157  1.00  0.620          C  
ATOM   1923  C   ARG A 126       6.851  70.856   7.399  1.00  0.620          C  
ATOM   1924  O   ARG A 126       7.400  70.232   8.309  1.00  0.630          O  
ATOM   1925  CB  ARG A 126       8.037  72.732   6.031  1.00  0.860          C  
ATOM   1926  CG  ARG A 126       8.411  73.466   7.299  1.00  0.860          C  
ATOM   1927  CD  ARG A 126       8.720  74.880   7.006  1.00  0.860          C  
ATOM   1928  NE  ARG A 126       9.031  75.629   8.216  1.00  0.860          N  
ATOM   1929  CZ  ARG A 126       9.265  76.961   8.272  1.00  0.860          C  
ATOM   1930  NH1 ARG A 126       9.219  77.698   7.178  1.00  0.860          N  
ATOM   1931  NH2 ARG A 126       9.542  77.526   9.437  1.00  0.860          N  
ATOM   1932  H   ARG A 126       6.372  70.606   4.548  1.00  0.720          H  
ATOM   1933  HA  ARG A 126       8.704  70.795   6.373  1.00  0.740          H  
ATOM   1934 1HB  ARG A 126       8.945  72.801   5.433  1.00  1.030          H  
ATOM   1935 2HB  ARG A 126       7.302  73.265   5.453  1.00  1.030          H  
ATOM   1936 1HG  ARG A 126       7.589  73.436   8.013  1.00  1.030          H  
ATOM   1937 2HG  ARG A 126       9.293  73.002   7.741  1.00  1.030          H  
ATOM   1938 1HD  ARG A 126       9.580  74.929   6.336  1.00  1.030          H  
ATOM   1939 2HD  ARG A 126       7.854  75.337   6.527  1.00  1.030          H  
ATOM   1940  HE  ARG A 126       9.080  75.110   9.085  1.00  1.030          H  
ATOM   1941 1HH1 ARG A 126       9.006  77.276   6.289  1.00  1.030          H  
ATOM   1942 2HH1 ARG A 126       9.394  78.693   7.230  1.00  1.030          H  
ATOM   1943 1HH2 ARG A 126       9.577  76.964  10.277  1.00  1.030          H  
ATOM   1944 2HH2 ARG A 126       9.719  78.519   9.492  1.00  1.030          H  
ATOM   1945  N   PRO A 127       5.554  71.258   7.546  1.00  0.640          N  
ATOM   1946  CA  PRO A 127       4.650  70.843   8.616  1.00  0.640          C  
ATOM   1947  C   PRO A 127       4.418  69.342   8.553  1.00  0.500          C  
ATOM   1948  O   PRO A 127       4.425  68.749   7.474  1.00  0.380          O  
ATOM   1949  CB  PRO A 127       3.359  71.623   8.337  1.00  0.960          C  
ATOM   1950  CG  PRO A 127       3.777  72.779   7.515  1.00  0.960          C  
ATOM   1951  CD  PRO A 127       4.949  72.285   6.693  1.00  0.960          C  
ATOM   1952  HA  PRO A 127       5.084  71.129   9.587  1.00  0.770          H  
ATOM   1953 1HB  PRO A 127       2.649  71.000   7.837  1.00  1.150          H  
ATOM   1954 2HB  PRO A 127       2.895  71.928   9.285  1.00  1.150          H  
ATOM   1955 1HG  PRO A 127       2.937  73.105   6.880  1.00  1.150          H  
ATOM   1956 2HG  PRO A 127       4.039  73.634   8.156  1.00  1.150          H  
ATOM   1957 1HD  PRO A 127       4.638  71.859   5.785  1.00  1.150          H  
ATOM   1958 2HD  PRO A 127       5.541  73.145   6.562  1.00  1.150          H  
ATOM   1959  N   ARG A 128       4.052  68.731   9.665  1.00  0.520          N  
ATOM   1960  CA  ARG A 128       3.822  67.297   9.629  1.00  0.430          C  
ATOM   1961  C   ARG A 128       2.335  67.050   9.519  1.00  0.520          C  
ATOM   1962  O   ARG A 128       1.637  66.700  10.471  1.00  0.640          O  
ATOM   1963  CB  ARG A 128       4.392  66.646  10.885  1.00  0.640          C  
ATOM   1964  CG  ARG A 128       4.322  65.115  10.962  1.00  0.640          C  
ATOM   1965  CD  ARG A 128       5.032  64.619  12.184  1.00  0.640          C  
ATOM   1966  NE  ARG A 128       5.060  63.153  12.275  1.00  0.640          N  
ATOM   1967  CZ  ARG A 128       4.142  62.368  12.902  1.00  0.640          C  
ATOM   1968  NH1 ARG A 128       3.089  62.884  13.508  1.00  0.640          N  
ATOM   1969  NH2 ARG A 128       4.309  61.056  12.910  1.00  0.640          N  
ATOM   1970  H   ARG A 128       3.997  69.240  10.537  1.00  0.620          H  
ATOM   1971  HA  ARG A 128       4.320  66.871   8.756  1.00  0.520          H  
ATOM   1972 1HB  ARG A 128       5.438  66.930  10.986  1.00  0.770          H  
ATOM   1973 2HB  ARG A 128       3.867  67.035  11.757  1.00  0.770          H  
ATOM   1974 1HG  ARG A 128       3.283  64.789  11.015  1.00  0.770          H  
ATOM   1975 2HG  ARG A 128       4.794  64.680  10.082  1.00  0.770          H  
ATOM   1976 1HD  ARG A 128       6.064  64.971  12.154  1.00  0.770          H  
ATOM   1977 2HD  ARG A 128       4.552  65.018  13.075  1.00  0.770          H  
ATOM   1978  HE  ARG A 128       5.842  62.685  11.835  1.00  0.770          H  
ATOM   1979 1HH1 ARG A 128       2.937  63.877  13.519  1.00  0.770          H  
ATOM   1980 2HH1 ARG A 128       2.415  62.254  13.982  1.00  0.770          H  
ATOM   1981 1HH2 ARG A 128       5.110  60.643  12.455  1.00  0.770          H  
ATOM   1982 2HH2 ARG A 128       3.628  60.464  13.386  1.00  0.770          H  
ATOM   1983  N   ILE A 129       1.886  67.276   8.294  1.00  0.500          N  
ATOM   1984  CA  ILE A 129       0.493  67.194   7.873  1.00  0.590          C  
ATOM   1985  C   ILE A 129       0.212  66.170   6.766  1.00  0.470          C  
ATOM   1986  O   ILE A 129      -0.923  66.041   6.315  1.00  0.530          O  
ATOM   1987  CB  ILE A 129      -0.001  68.609   7.459  1.00  0.790          C  
ATOM   1988  CG1 ILE A 129       0.965  69.284   6.448  1.00  0.790          C  
ATOM   1989  CG2 ILE A 129      -0.153  69.495   8.678  1.00  0.790          C  
ATOM   1990  CD1 ILE A 129       0.961  68.775   5.092  1.00  0.790          C  
ATOM   1991  H   ILE A 129       2.615  67.580   7.637  1.00  0.600          H  
ATOM   1992  HA  ILE A 129      -0.090  66.889   8.738  1.00  0.710          H  
ATOM   1993  HB  ILE A 129      -0.958  68.523   6.969  1.00  0.950          H  
ATOM   1994 1HG1 ILE A 129       0.711  70.342   6.400  1.00  0.950          H  
ATOM   1995 2HG1 ILE A 129       1.970  69.188   6.800  1.00  0.950          H  
ATOM   1996 1HG2 ILE A 129      -0.516  70.472   8.369  1.00  0.950          H  
ATOM   1997 2HG2 ILE A 129      -0.861  69.047   9.364  1.00  0.950          H  
ATOM   1998 3HG2 ILE A 129       0.812  69.606   9.172  1.00  0.950          H  
ATOM   1999 1HD1 ILE A 129       1.661  69.322   4.544  1.00  0.950          H  
ATOM   2000 2HD1 ILE A 129       1.249  67.786   5.049  1.00  0.950          H  
ATOM   2001 3HD1 ILE A 129      -0.026  68.881   4.673  1.00  0.950          H  
ATOM   2002  N   VAL A 130       1.248  65.484   6.290  1.00  0.520          N  
ATOM   2003  CA  VAL A 130       1.083  64.534   5.193  1.00  0.440          C  
ATOM   2004  C   VAL A 130       1.775  63.213   5.451  1.00  0.560          C  
ATOM   2005  O   VAL A 130       2.919  63.185   5.900  1.00  0.780          O  
ATOM   2006  CB  VAL A 130       1.619  65.152   3.879  1.00  0.650          C  
ATOM   2007  CG1 VAL A 130       3.072  65.491   4.020  1.00  0.650          C  
ATOM   2008  CG2 VAL A 130       1.442  64.215   2.704  1.00  0.650          C  
ATOM   2009  H   VAL A 130       2.153  65.616   6.713  1.00  0.620          H  
ATOM   2010  HA  VAL A 130       0.016  64.336   5.068  1.00  0.530          H  
ATOM   2011  HB  VAL A 130       1.073  66.053   3.682  1.00  0.780          H  
ATOM   2012 1HG1 VAL A 130       3.391  65.915   3.129  1.00  0.780          H  
ATOM   2013 2HG1 VAL A 130       3.220  66.195   4.832  1.00  0.780          H  
ATOM   2014 3HG1 VAL A 130       3.663  64.619   4.199  1.00  0.780          H  
ATOM   2015 1HG2 VAL A 130       1.806  64.695   1.808  1.00  0.780          H  
ATOM   2016 2HG2 VAL A 130       2.007  63.326   2.869  1.00  0.780          H  
ATOM   2017 3HG2 VAL A 130       0.391  63.973   2.578  1.00  0.780          H  
ATOM   2018  N   ASP A 131       1.085  62.131   5.117  1.00  0.500          N  
ATOM   2019  CA  ASP A 131       1.633  60.783   5.185  1.00  0.680          C  
ATOM   2020  C   ASP A 131       2.153  60.261   3.819  1.00  0.470          C  
ATOM   2021  O   ASP A 131       3.027  59.393   3.782  1.00  0.330          O  
ATOM   2022  CB  ASP A 131       0.610  59.876   5.871  1.00  0.880          C  
ATOM   2023  CG  ASP A 131       0.453  60.308   7.383  1.00  0.880          C  
ATOM   2024  OD1 ASP A 131       1.433  60.169   8.082  1.00  0.880          O  
ATOM   2025  OD2 ASP A 131      -0.600  60.799   7.816  1.00  0.880          O  
ATOM   2026  H   ASP A 131       0.109  62.257   4.838  1.00  0.600          H  
ATOM   2027  HA  ASP A 131       2.495  60.817   5.852  1.00  0.820          H  
ATOM   2028 1HB  ASP A 131      -0.356  59.946   5.367  1.00  1.060          H  
ATOM   2029 2HB  ASP A 131       0.938  58.840   5.826  1.00  1.060          H  
ATOM   2030  N   ALA A 132       1.574  60.758   2.713  1.00  0.470          N  
ATOM   2031  CA  ALA A 132       1.903  60.424   1.306  1.00  0.340          C  
ATOM   2032  C   ALA A 132       1.222  61.453   0.395  1.00  0.270          C  
ATOM   2033  O   ALA A 132       0.198  62.010   0.797  1.00  0.250          O  
ATOM   2034  CB  ALA A 132       1.458  59.019   0.944  1.00  0.530          C  
ATOM   2035  H   ALA A 132       0.876  61.467   2.850  1.00  0.560          H  
ATOM   2036  HA  ALA A 132       2.979  60.507   1.160  1.00  0.410          H  
ATOM   2037 1HB  ALA A 132       1.717  58.817  -0.094  1.00  0.630          H  
ATOM   2038 2HB  ALA A 132       1.967  58.307   1.586  1.00  0.630          H  
ATOM   2039 3HB  ALA A 132       0.386  58.923   1.078  1.00  0.630          H  
ATOM   2040  N   ALA A 133       1.711  61.666  -0.836  1.00  0.190          N  
ATOM   2041  CA  ALA A 133       0.998  62.591  -1.734  1.00  0.110          C  
ATOM   2042  C   ALA A 133       1.097  62.305  -3.247  1.00  0.100          C  
ATOM   2043  O   ALA A 133       2.041  61.675  -3.720  1.00  0.160          O  
ATOM   2044  CB  ALA A 133       1.512  64.009  -1.495  1.00  0.190          C  
ATOM   2045  H   ALA A 133       2.594  61.228  -1.107  1.00  0.230          H  
ATOM   2046  HA  ALA A 133      -0.046  62.526  -1.466  1.00  0.130          H  
ATOM   2047 1HB  ALA A 133       0.939  64.709  -2.107  1.00  0.220          H  
ATOM   2048 2HB  ALA A 133       1.392  64.265  -0.452  1.00  0.220          H  
ATOM   2049 3HB  ALA A 133       2.557  64.072  -1.763  1.00  0.220          H  
ATOM   2050  N   VAL A 134       0.086  62.792  -3.989  1.00  0.060          N  
ATOM   2051  CA  VAL A 134       0.034  62.720  -5.465  1.00  0.110          C  
ATOM   2052  C   VAL A 134      -0.183  64.109  -6.084  1.00  0.050          C  
ATOM   2053  O   VAL A 134      -1.208  64.762  -5.843  1.00  0.080          O  
ATOM   2054  CB  VAL A 134      -1.092  61.783  -5.941  1.00  0.130          C  
ATOM   2055  CG1 VAL A 134      -1.126  61.752  -7.421  1.00  0.130          C  
ATOM   2056  CG2 VAL A 134      -0.856  60.412  -5.447  1.00  0.130          C  
ATOM   2057  H   VAL A 134      -0.655  63.276  -3.469  1.00  0.070          H  
ATOM   2058  HA  VAL A 134       0.987  62.334  -5.830  1.00  0.130          H  
ATOM   2059  HB  VAL A 134      -2.044  62.154  -5.577  1.00  0.160          H  
ATOM   2060 1HG1 VAL A 134      -1.914  61.091  -7.756  1.00  0.160          H  
ATOM   2061 2HG1 VAL A 134      -1.302  62.737  -7.819  1.00  0.160          H  
ATOM   2062 3HG1 VAL A 134      -0.165  61.389  -7.772  1.00  0.160          H  
ATOM   2063 1HG2 VAL A 134      -1.650  59.752  -5.777  1.00  0.160          H  
ATOM   2064 2HG2 VAL A 134       0.057  60.053  -5.808  1.00  0.160          H  
ATOM   2065 3HG2 VAL A 134      -0.813  60.428  -4.391  1.00  0.160          H  
ATOM   2066  N   ILE A 135       0.755  64.538  -6.924  1.00  0.030          N  
ATOM   2067  CA  ILE A 135       0.672  65.879  -7.487  1.00  0.030          C  
ATOM   2068  C   ILE A 135       0.701  65.884  -9.025  1.00  0.080          C  
ATOM   2069  O   ILE A 135       1.540  65.219  -9.645  1.00  0.040          O  
ATOM   2070  CB  ILE A 135       1.782  66.767  -6.892  1.00  0.040          C  
ATOM   2071  CG1 ILE A 135       1.660  66.771  -5.311  1.00  0.040          C  
ATOM   2072  CG2 ILE A 135       1.560  68.164  -7.396  1.00  0.040          C  
ATOM   2073  CD1 ILE A 135       2.805  67.431  -4.580  1.00  0.040          C  
ATOM   2074  H   ILE A 135       1.547  63.927  -7.151  1.00  0.040          H  
ATOM   2075  HA  ILE A 135      -0.277  66.311  -7.187  1.00  0.040          H  
ATOM   2076  HB  ILE A 135       2.769  66.400  -7.172  1.00  0.050          H  
ATOM   2077 1HG1 ILE A 135       0.724  67.259  -5.030  1.00  0.050          H  
ATOM   2078 2HG1 ILE A 135       1.634  65.751  -4.961  1.00  0.050          H  
ATOM   2079 1HG2 ILE A 135       2.287  68.842  -6.977  1.00  0.050          H  
ATOM   2080 2HG2 ILE A 135       1.621  68.202  -8.474  1.00  0.050          H  
ATOM   2081 3HG2 ILE A 135       0.572  68.448  -7.086  1.00  0.050          H  
ATOM   2082 1HD1 ILE A 135       2.646  67.360  -3.514  1.00  0.050          H  
ATOM   2083 2HD1 ILE A 135       3.740  66.928  -4.835  1.00  0.050          H  
ATOM   2084 3HD1 ILE A 135       2.862  68.475  -4.859  1.00  0.050          H  
ATOM   2085  N   TYR A 136      -0.237  66.626  -9.622  1.00  0.170          N  
ATOM   2086  CA  TYR A 136      -0.367  66.688 -11.080  1.00  0.220          C  
ATOM   2087  C   TYR A 136       0.128  68.003 -11.688  1.00  0.260          C  
ATOM   2088  O   TYR A 136      -0.409  69.087 -11.416  1.00  0.300          O  
ATOM   2089  CB  TYR A 136      -1.831  66.502 -11.441  1.00  0.290          C  
ATOM   2090  CG  TYR A 136      -2.410  65.205 -10.921  1.00  0.290          C  
ATOM   2091  CD1 TYR A 136      -2.882  65.184  -9.613  1.00  0.290          C  
ATOM   2092  CD2 TYR A 136      -2.479  64.061 -11.698  1.00  0.290          C  
ATOM   2093  CE1 TYR A 136      -3.390  64.068  -9.079  1.00  0.290          C  
ATOM   2094  CE2 TYR A 136      -3.007  62.904 -11.137  1.00  0.290          C  
ATOM   2095  CZ  TYR A 136      -3.452  62.924  -9.822  1.00  0.290          C  
ATOM   2096  OH  TYR A 136      -3.942  61.816  -9.213  1.00  0.290          O  
ATOM   2097  H   TYR A 136      -0.887  67.135  -9.011  1.00  0.200          H  
ATOM   2098  HA  TYR A 136       0.226  65.894 -11.513  1.00  0.260          H  
ATOM   2099 1HB  TYR A 136      -2.378  67.318 -11.046  1.00  0.350          H  
ATOM   2100 2HB  TYR A 136      -1.953  66.522 -12.514  1.00  0.350          H  
ATOM   2101  HD1 TYR A 136      -2.834  66.076  -9.005  1.00  0.350          H  
ATOM   2102  HD2 TYR A 136      -2.115  64.062 -12.728  1.00  0.350          H  
ATOM   2103  HE1 TYR A 136      -3.742  64.069  -8.050  1.00  0.350          H  
ATOM   2104  HE2 TYR A 136      -3.062  61.982 -11.717  1.00  0.350          H  
ATOM   2105  HH  TYR A 136      -3.876  61.044  -9.792  1.00  0.350          H  
ATOM   2106  N   ALA A 137       1.159  67.909 -12.534  1.00  0.270          N  
ATOM   2107  CA  ALA A 137       1.760  69.069 -13.198  1.00  0.350          C  
ATOM   2108  C   ALA A 137       2.064  70.174 -12.191  1.00  0.370          C  
ATOM   2109  O   ALA A 137       1.712  71.338 -12.399  1.00  0.460          O  
ATOM   2110  CB  ALA A 137       0.844  69.583 -14.301  1.00  0.460          C  
ATOM   2111  H   ALA A 137       1.553  66.983 -12.733  1.00  0.320          H  
ATOM   2112  HA  ALA A 137       2.702  68.751 -13.647  1.00  0.420          H  
ATOM   2113 1HB  ALA A 137       1.329  70.416 -14.802  1.00  0.550          H  
ATOM   2114 2HB  ALA A 137       0.658  68.794 -15.031  1.00  0.550          H  
ATOM   2115 3HB  ALA A 137      -0.106  69.913 -13.882  1.00  0.550          H  
ATOM   2116  N   SER A 138       2.726  69.806 -11.105  1.00  0.310          N  
ATOM   2117  CA  SER A 138       3.013  70.735 -10.025  1.00  0.350          C  
ATOM   2118  C   SER A 138       3.660  72.002 -10.517  1.00  0.440          C  
ATOM   2119  O   SER A 138       4.739  71.961 -11.124  1.00  0.760          O  
ATOM   2120  CB  SER A 138       4.012  70.102  -9.073  1.00  0.470          C  
ATOM   2121  OG  SER A 138       4.302  70.952  -8.005  1.00  0.470          O  
ATOM   2122  H   SER A 138       3.007  68.842 -11.019  1.00  0.370          H  
ATOM   2123  HA  SER A 138       2.081  70.984  -9.512  1.00  0.420          H  
ATOM   2124 1HB  SER A 138       3.674  69.159  -8.726  1.00  0.570          H  
ATOM   2125 2HB  SER A 138       4.932  69.911  -9.625  1.00  0.570          H  
ATOM   2126  HG  SER A 138       4.934  70.480  -7.456  1.00  0.570          H  
ATOM   2127  N   VAL A 139       3.090  73.152 -10.185  1.00  0.220          N  
ATOM   2128  CA  VAL A 139       3.748  74.367 -10.636  1.00  0.210          C  
ATOM   2129  C   VAL A 139       4.920  74.621  -9.704  1.00  0.290          C  
ATOM   2130  O   VAL A 139       4.815  75.339  -8.709  1.00  0.580          O  
ATOM   2131  CB  VAL A 139       2.742  75.534 -10.654  1.00  0.300          C  
ATOM   2132  CG1 VAL A 139       3.397  76.850 -11.107  1.00  0.300          C  
ATOM   2133  CG2 VAL A 139       1.619  75.159 -11.623  1.00  0.300          C  
ATOM   2134  H   VAL A 139       2.188  73.156  -9.700  1.00  0.260          H  
ATOM   2135  HA  VAL A 139       4.124  74.212 -11.645  1.00  0.250          H  
ATOM   2136  HB  VAL A 139       2.342  75.676  -9.650  1.00  0.360          H  
ATOM   2137 1HG1 VAL A 139       2.646  77.639 -11.108  1.00  0.360          H  
ATOM   2138 2HG1 VAL A 139       4.203  77.129 -10.425  1.00  0.360          H  
ATOM   2139 3HG1 VAL A 139       3.796  76.739 -12.107  1.00  0.360          H  
ATOM   2140 1HG2 VAL A 139       0.869  75.950 -11.649  1.00  0.360          H  
ATOM   2141 2HG2 VAL A 139       2.037  75.020 -12.620  1.00  0.360          H  
ATOM   2142 3HG2 VAL A 139       1.158  74.239 -11.311  1.00  0.360          H  
ATOM   2143  N   SER A 140       6.066  74.066 -10.096  1.00  0.170          N  
ATOM   2144  CA  SER A 140       7.256  74.000  -9.262  1.00  0.180          C  
ATOM   2145  C   SER A 140       8.536  74.676  -9.771  1.00  0.220          C  
ATOM   2146  O   SER A 140       9.628  74.176  -9.483  1.00  0.370          O  
ATOM   2147  CB  SER A 140       7.609  72.543  -9.021  1.00  0.250          C  
ATOM   2148  OG  SER A 140       7.847  71.876 -10.235  1.00  0.250          O  
ATOM   2149  H   SER A 140       6.034  73.501 -10.946  1.00  0.200          H  
ATOM   2150  HA  SER A 140       6.990  74.448  -8.312  1.00  0.220          H  
ATOM   2151 1HB  SER A 140       8.490  72.469  -8.393  1.00  0.300          H  
ATOM   2152 2HB  SER A 140       6.792  72.055  -8.494  1.00  0.300          H  
ATOM   2153  HG  SER A 140       8.182  70.995  -9.989  1.00  0.300          H  
ATOM   2154  N   SER A 141       8.470  75.794 -10.504  1.00  0.280          N  
ATOM   2155  CA  SER A 141       9.755  76.359 -10.931  1.00  0.390          C  
ATOM   2156  C   SER A 141       9.853  77.876 -11.021  1.00  0.150          C  
ATOM   2157  O   SER A 141       8.947  78.641 -10.643  1.00  0.980          O  
ATOM   2158  CB  SER A 141      10.162  75.799 -12.262  1.00  0.500          C  
ATOM   2159  OG  SER A 141      11.498  76.113 -12.562  1.00  0.500          O  
ATOM   2160  H   SER A 141       7.590  76.234 -10.733  1.00  0.340          H  
ATOM   2161  HA  SER A 141      10.506  76.044 -10.208  1.00  0.470          H  
ATOM   2162 1HB  SER A 141      10.022  74.721 -12.269  1.00  0.600          H  
ATOM   2163 2HB  SER A 141       9.527  76.231 -13.005  1.00  0.600          H  
ATOM   2164  HG  SER A 141      11.679  75.685 -13.413  1.00  0.600          H  
ATOM   2165  N   ASN A 142      10.996  78.312 -11.548  1.00  0.990          N  
ATOM   2166  CA  ASN A 142      11.387  79.714 -11.576  1.00  1.410          C  
ATOM   2167  C   ASN A 142      10.735  80.548 -12.659  1.00  1.620          C  
ATOM   2168  O   ASN A 142      11.389  81.049 -13.575  1.00  2.310          O  
ATOM   2169  CB  ASN A 142      12.899  79.825 -11.667  1.00  1.810          C  
ATOM   2170  CG  ASN A 142      13.409  81.217 -11.356  1.00  1.810          C  
ATOM   2171  OD1 ASN A 142      12.706  82.001 -10.711  1.00  1.810          O  
ATOM   2172  ND2 ASN A 142      14.614  81.517 -11.779  1.00  1.810          N  
ATOM   2173  H   ASN A 142      11.643  77.611 -11.897  1.00  1.190          H  
ATOM   2174  HA  ASN A 142      11.081  80.159 -10.627  1.00  1.690          H  
ATOM   2175 1HB  ASN A 142      13.357  79.122 -10.972  1.00  2.170          H  
ATOM   2176 2HB  ASN A 142      13.223  79.549 -12.670  1.00  2.170          H  
ATOM   2177 1HD2 ASN A 142      15.006  82.421 -11.587  1.00  2.170          H  
ATOM   2178 2HD2 ASN A 142      15.145  80.843 -12.289  1.00  2.170          H  
ATOM   2179  N   THR A 143       9.424  80.675 -12.538  1.00  1.470          N  
ATOM   2180  CA  THR A 143       8.631  81.549 -13.371  1.00  2.250          C  
ATOM   2181  C   THR A 143       7.907  82.373 -12.360  1.00  2.240          C  
ATOM   2182  O   THR A 143       7.482  83.514 -12.601  1.00  2.020          O  
ATOM   2183  CB  THR A 143       7.644  80.820 -14.285  1.00  2.840          C  
ATOM   2184  OG1 THR A 143       6.677  80.085 -13.509  1.00  2.840          O  
ATOM   2185  CG2 THR A 143       8.400  79.893 -15.161  1.00  2.840          C  
ATOM   2186  H   THR A 143       8.975  80.167 -11.774  1.00  1.760          H  
ATOM   2187  HA  THR A 143       9.272  82.187 -13.970  1.00  2.700          H  
ATOM   2188  HB  THR A 143       7.123  81.549 -14.896  1.00  3.410          H  
ATOM   2189  HG1 THR A 143       6.057  80.702 -13.103  1.00  3.410          H  
ATOM   2190 1HG2 THR A 143       7.702  79.404 -15.820  1.00  3.410          H  
ATOM   2191 2HG2 THR A 143       9.125  80.459 -15.744  1.00  3.410          H  
ATOM   2192 3HG2 THR A 143       8.922  79.154 -14.553  1.00  3.410          H  
ATOM   2193  N   VAL A 144       7.852  81.799 -11.165  1.00  2.830          N  
ATOM   2194  CA  VAL A 144       7.133  82.417 -10.089  1.00  3.350          C  
ATOM   2195  C   VAL A 144       8.052  83.504  -9.561  1.00  2.990          C  
ATOM   2196  O   VAL A 144       9.188  83.246  -9.177  1.00  2.640          O  
ATOM   2197  CB  VAL A 144       6.774  81.366  -9.031  1.00  4.480          C  
ATOM   2198  CG1 VAL A 144       6.087  81.998  -7.918  1.00  4.480          C  
ATOM   2199  CG2 VAL A 144       5.877  80.282  -9.648  1.00  4.480          C  
ATOM   2200  H   VAL A 144       8.283  80.874 -11.049  1.00  3.400          H  
ATOM   2201  HA  VAL A 144       6.218  82.868 -10.471  1.00  4.020          H  
ATOM   2202  HB  VAL A 144       7.691  80.920  -8.650  1.00  5.380          H  
ATOM   2203 1HG1 VAL A 144       5.868  81.236  -7.186  1.00  5.380          H  
ATOM   2204 2HG1 VAL A 144       6.682  82.754  -7.476  1.00  5.380          H  
ATOM   2205 3HG1 VAL A 144       5.166  82.451  -8.282  1.00  5.380          H  
ATOM   2206 1HG2 VAL A 144       5.629  79.538  -8.890  1.00  5.380          H  
ATOM   2207 2HG2 VAL A 144       4.963  80.741 -10.020  1.00  5.380          H  
ATOM   2208 3HG2 VAL A 144       6.398  79.792 -10.473  1.00  5.380          H  
ATOM   2209  N   ASP A 145       7.563  84.737  -9.608  1.00  3.620          N  
ATOM   2210  CA  ASP A 145       8.322  85.935  -9.250  1.00  3.940          C  
ATOM   2211  C   ASP A 145       9.625  85.975 -10.055  1.00  3.040          C  
ATOM   2212  O   ASP A 145      10.663  86.398  -9.546  1.00  3.450          O  
ATOM   2213  CB  ASP A 145       8.654  85.981  -7.751  1.00  5.390          C  
ATOM   2214  CG  ASP A 145       9.003  87.407  -7.204  1.00  5.390          C  
ATOM   2215  OD1 ASP A 145       8.485  88.353  -7.745  1.00  5.390          O  
ATOM   2216  OD2 ASP A 145       9.750  87.531  -6.247  1.00  5.390          O  
ATOM   2217  H   ASP A 145       6.614  84.847  -9.930  1.00  4.340          H  
ATOM   2218  HA  ASP A 145       7.727  86.813  -9.502  1.00  4.730          H  
ATOM   2219 1HB  ASP A 145       7.810  85.586  -7.185  1.00  6.470          H  
ATOM   2220 2HB  ASP A 145       9.504  85.342  -7.570  1.00  6.470          H  
ATOM   2221  N   ASN A 146       9.571  85.598 -11.346  1.00  2.280          N  
ATOM   2222  CA  ASN A 146      10.776  85.637 -12.169  1.00  2.140          C  
ATOM   2223  C   ASN A 146      10.699  86.792 -13.153  1.00  2.000          C  
ATOM   2224  O   ASN A 146      11.352  86.801 -14.200  1.00  1.820          O  
ATOM   2225  CB  ASN A 146      11.014  84.319 -12.869  1.00  3.050          C  
ATOM   2226  CG  ASN A 146      12.451  84.142 -13.329  1.00  3.050          C  
ATOM   2227  OD1 ASN A 146      13.390  84.588 -12.659  1.00  3.050          O  
ATOM   2228  ND2 ASN A 146      12.643  83.493 -14.452  1.00  3.050          N  
ATOM   2229  H   ASN A 146       8.709  85.222 -11.753  1.00  2.740          H  
ATOM   2230  HA  ASN A 146      11.635  85.826 -11.524  1.00  2.570          H  
ATOM   2231 1HB  ASN A 146      10.765  83.506 -12.185  1.00  3.660          H  
ATOM   2232 2HB  ASN A 146      10.358  84.245 -13.728  1.00  3.660          H  
ATOM   2233 1HD2 ASN A 146      13.572  83.338 -14.785  1.00  3.660          H  
ATOM   2234 2HD2 ASN A 146      11.867  83.132 -14.968  1.00  3.660          H  
ATOM   2235  N   HIS A 147       9.895  87.780 -12.779  1.00  2.190          N  
ATOM   2236  CA  HIS A 147       9.628  89.070 -13.412  1.00  2.310          C  
ATOM   2237  C   HIS A 147       9.661  89.173 -14.935  1.00  1.930          C  
ATOM   2238  O   HIS A 147       8.660  89.579 -15.539  1.00  2.120          O  
ATOM   2239  CB  HIS A 147      10.605  90.074 -12.820  1.00  3.190          C  
ATOM   2240  CG  HIS A 147      10.402  90.205 -11.358  1.00  3.190          C  
ATOM   2241  ND1 HIS A 147       9.289  90.801 -10.809  1.00  3.190          N  
ATOM   2242  CD2 HIS A 147      11.155  89.780 -10.319  1.00  3.190          C  
ATOM   2243  CE1 HIS A 147       9.372  90.739  -9.487  1.00  3.190          C  
ATOM   2244  NE2 HIS A 147      10.497  90.130  -9.174  1.00  3.190          N  
ATOM   2245  H   HIS A 147       9.420  87.633 -11.899  1.00  2.630          H  
ATOM   2246  HA  HIS A 147       8.629  89.381 -13.109  1.00  2.770          H  
ATOM   2247 1HB  HIS A 147      11.630  89.751 -13.004  1.00  3.820          H  
ATOM   2248 2HB  HIS A 147      10.468  91.050 -13.289  1.00  3.820          H  
ATOM   2249  HD2 HIS A 147      12.106  89.250 -10.379  1.00  3.820          H  
ATOM   2250  HE1 HIS A 147       8.633  91.117  -8.773  1.00  3.820          H  
ATOM   2251  HE2 HIS A 147      10.815  89.938  -8.230  1.00  3.820          H  
ATOM   2252  N   ARG A 148      10.792  88.822 -15.541  1.00  1.440          N  
ATOM   2253  CA  ARG A 148      11.057  88.937 -16.962  1.00  1.270          C  
ATOM   2254  C   ARG A 148      10.077  88.150 -17.801  1.00  0.910          C  
ATOM   2255  O   ARG A 148       9.636  88.625 -18.844  1.00  0.990          O  
ATOM   2256  CB  ARG A 148      12.442  88.387 -17.259  1.00  1.850          C  
ATOM   2257  CG  ARG A 148      13.603  89.174 -16.690  1.00  1.850          C  
ATOM   2258  CD  ARG A 148      14.903  88.575 -17.097  1.00  1.850          C  
ATOM   2259  NE  ARG A 148      16.033  89.197 -16.413  1.00  1.850          N  
ATOM   2260  CZ  ARG A 148      16.602  88.750 -15.263  1.00  1.850          C  
ATOM   2261  NH1 ARG A 148      16.146  87.670 -14.644  1.00  1.850          N  
ATOM   2262  NH2 ARG A 148      17.632  89.405 -14.751  1.00  1.850          N  
ATOM   2263  H   ARG A 148      11.506  88.413 -14.957  1.00  1.730          H  
ATOM   2264  HA  ARG A 148      11.011  89.989 -17.239  1.00  1.520          H  
ATOM   2265 1HB  ARG A 148      12.513  87.373 -16.861  1.00  2.220          H  
ATOM   2266 2HB  ARG A 148      12.581  88.325 -18.337  1.00  2.220          H  
ATOM   2267 1HG  ARG A 148      13.561  90.200 -17.055  1.00  2.220          H  
ATOM   2268 2HG  ARG A 148      13.551  89.171 -15.601  1.00  2.220          H  
ATOM   2269 1HD  ARG A 148      14.900  87.509 -16.884  1.00  2.220          H  
ATOM   2270 2HD  ARG A 148      15.040  88.720 -18.169  1.00  2.220          H  
ATOM   2271  HE  ARG A 148      16.429  90.028 -16.834  1.00  2.220          H  
ATOM   2272 1HH1 ARG A 148      15.356  87.148 -15.008  1.00  2.220          H  
ATOM   2273 2HH1 ARG A 148      16.584  87.358 -13.787  1.00  2.220          H  
ATOM   2274 1HH2 ARG A 148      17.990  90.229 -15.214  1.00  2.220          H  
ATOM   2275 2HH2 ARG A 148      18.064  89.082 -13.897  1.00  2.220          H  
ATOM   2276  N   LYS A 149       9.723  86.947 -17.360  1.00  0.670          N  
ATOM   2277  CA  LYS A 149       8.816  86.139 -18.186  1.00  0.460          C  
ATOM   2278  C   LYS A 149       7.460  86.824 -18.322  1.00  0.590          C  
ATOM   2279  O   LYS A 149       6.940  87.007 -19.427  1.00  0.390          O  
ATOM   2280  CB  LYS A 149       8.606  84.724 -17.630  1.00  0.730          C  
ATOM   2281  CG  LYS A 149       7.697  83.868 -18.543  1.00  0.730          C  
ATOM   2282  CD  LYS A 149       7.489  82.434 -18.050  1.00  0.730          C  
ATOM   2283  CE  LYS A 149       6.600  81.665 -19.049  1.00  0.730          C  
ATOM   2284  NZ  LYS A 149       6.330  80.247 -18.639  1.00  0.730          N  
ATOM   2285  H   LYS A 149      10.124  86.633 -16.469  1.00  0.800          H  
ATOM   2286  HA  LYS A 149       9.245  86.052 -19.184  1.00  0.550          H  
ATOM   2287 1HB  LYS A 149       9.568  84.222 -17.529  1.00  0.870          H  
ATOM   2288 2HB  LYS A 149       8.153  84.775 -16.642  1.00  0.870          H  
ATOM   2289 1HG  LYS A 149       6.717  84.341 -18.624  1.00  0.870          H  
ATOM   2290 2HG  LYS A 149       8.137  83.835 -19.539  1.00  0.870          H  
ATOM   2291 1HD  LYS A 149       8.449  81.927 -17.947  1.00  0.870          H  
ATOM   2292 2HD  LYS A 149       6.997  82.457 -17.083  1.00  0.870          H  
ATOM   2293 1HE  LYS A 149       5.650  82.187 -19.155  1.00  0.870          H  
ATOM   2294 2HE  LYS A 149       7.105  81.655 -20.015  1.00  0.870          H  
ATOM   2295 1HZ  LYS A 149       5.758  79.807 -19.349  1.00  0.870          H  
ATOM   2296 2HZ  LYS A 149       7.202  79.743 -18.557  1.00  0.870          H  
ATOM   2297 3HZ  LYS A 149       5.834  80.208 -17.757  1.00  0.870          H  
ATOM   2298  N   TRP A 150       6.901  87.198 -17.178  1.00  0.970          N  
ATOM   2299  CA  TRP A 150       5.610  87.855 -17.064  1.00  1.090          C  
ATOM   2300  C   TRP A 150       5.622  89.206 -17.777  1.00  1.060          C  
ATOM   2301  O   TRP A 150       4.730  89.509 -18.579  1.00  1.010          O  
ATOM   2302  CB  TRP A 150       5.296  88.002 -15.572  1.00  1.480          C  
ATOM   2303  CG  TRP A 150       4.009  88.650 -15.206  1.00  1.480          C  
ATOM   2304  CD1 TRP A 150       2.799  88.041 -15.062  1.00  1.480          C  
ATOM   2305  CD2 TRP A 150       3.798  90.041 -14.887  1.00  1.480          C  
ATOM   2306  NE1 TRP A 150       1.855  88.954 -14.676  1.00  1.480          N  
ATOM   2307  CE2 TRP A 150       2.451  90.182 -14.561  1.00  1.480          C  
ATOM   2308  CE3 TRP A 150       4.636  91.160 -14.840  1.00  1.480          C  
ATOM   2309  CZ2 TRP A 150       1.920  91.390 -14.193  1.00  1.480          C  
ATOM   2310  CZ3 TRP A 150       4.100  92.373 -14.478  1.00  1.480          C  
ATOM   2311  CH2 TRP A 150       2.782  92.486 -14.163  1.00  1.480          C  
ATOM   2312  H   TRP A 150       7.415  86.999 -16.335  1.00  1.160          H  
ATOM   2313  HA  TRP A 150       4.854  87.223 -17.528  1.00  1.310          H  
ATOM   2314 1HB  TRP A 150       5.303  87.015 -15.115  1.00  1.770          H  
ATOM   2315 2HB  TRP A 150       6.096  88.572 -15.101  1.00  1.770          H  
ATOM   2316  HD1 TRP A 150       2.611  86.981 -15.222  1.00  1.770          H  
ATOM   2317  HE1 TRP A 150       0.878  88.753 -14.495  1.00  1.770          H  
ATOM   2318  HE3 TRP A 150       5.689  91.077 -15.085  1.00  1.770          H  
ATOM   2319  HZ2 TRP A 150       0.866  91.498 -13.933  1.00  1.770          H  
ATOM   2320  HZ3 TRP A 150       4.761  93.237 -14.449  1.00  1.770          H  
ATOM   2321  HH2 TRP A 150       2.399  93.455 -13.882  1.00  1.770          H  
ATOM   2322  N   THR A 151       6.674  89.990 -17.509  1.00  1.160          N  
ATOM   2323  CA  THR A 151       6.864  91.325 -18.055  1.00  1.180          C  
ATOM   2324  C   THR A 151       6.977  91.330 -19.571  1.00  1.060          C  
ATOM   2325  O   THR A 151       6.396  92.189 -20.233  1.00  1.240          O  
ATOM   2326  CB  THR A 151       8.134  91.982 -17.459  1.00  1.640          C  
ATOM   2327  OG1 THR A 151       7.993  92.107 -16.038  1.00  1.640          O  
ATOM   2328  CG2 THR A 151       8.356  93.361 -18.057  1.00  1.640          C  
ATOM   2329  H   THR A 151       7.379  89.666 -16.853  1.00  1.390          H  
ATOM   2330  HA  THR A 151       5.999  91.929 -17.780  1.00  1.420          H  
ATOM   2331  HB  THR A 151       8.993  91.354 -17.670  1.00  1.970          H  
ATOM   2332  HG1 THR A 151       8.041  91.218 -15.640  1.00  1.970          H  
ATOM   2333 1HG2 THR A 151       9.250  93.800 -17.617  1.00  1.970          H  
ATOM   2334 2HG2 THR A 151       8.491  93.293 -19.134  1.00  1.970          H  
ATOM   2335 3HG2 THR A 151       7.497  93.992 -17.840  1.00  1.970          H  
ATOM   2336  N   ARG A 152       7.763  90.403 -20.125  1.00  0.780          N  
ATOM   2337  CA  ARG A 152       7.949  90.331 -21.561  1.00  0.690          C  
ATOM   2338  C   ARG A 152       6.763  89.677 -22.271  1.00  0.480          C  
ATOM   2339  O   ARG A 152       6.417  90.066 -23.387  1.00  0.580          O  
ATOM   2340  CB  ARG A 152       9.215  89.558 -21.863  1.00  1.000          C  
ATOM   2341  CG  ARG A 152      10.488  90.282 -21.448  1.00  1.000          C  
ATOM   2342  CD  ARG A 152      11.686  89.447 -21.635  1.00  1.000          C  
ATOM   2343  NE  ARG A 152      12.892  90.144 -21.211  1.00  1.000          N  
ATOM   2344  CZ  ARG A 152      14.122  89.596 -21.135  1.00  1.000          C  
ATOM   2345  NH1 ARG A 152      14.309  88.330 -21.453  1.00  1.000          N  
ATOM   2346  NH2 ARG A 152      15.145  90.338 -20.741  1.00  1.000          N  
ATOM   2347  H   ARG A 152       8.271  89.741 -19.536  1.00  0.940          H  
ATOM   2348  HA  ARG A 152       8.060  91.345 -21.941  1.00  0.830          H  
ATOM   2349 1HB  ARG A 152       9.183  88.596 -21.352  1.00  1.200          H  
ATOM   2350 2HB  ARG A 152       9.273  89.361 -22.931  1.00  1.200          H  
ATOM   2351 1HG  ARG A 152      10.600  91.187 -22.041  1.00  1.200          H  
ATOM   2352 2HG  ARG A 152      10.424  90.550 -20.391  1.00  1.200          H  
ATOM   2353 1HD  ARG A 152      11.579  88.543 -21.033  1.00  1.200          H  
ATOM   2354 2HD  ARG A 152      11.787  89.185 -22.687  1.00  1.200          H  
ATOM   2355  HE  ARG A 152      12.799  91.121 -20.960  1.00  1.200          H  
ATOM   2356 1HH1 ARG A 152      13.531  87.762 -21.757  1.00  1.200          H  
ATOM   2357 2HH1 ARG A 152      15.232  87.924 -21.399  1.00  1.200          H  
ATOM   2358 1HH2 ARG A 152      15.001  91.311 -20.501  1.00  1.200          H  
ATOM   2359 2HH2 ARG A 152      16.070  89.939 -20.686  1.00  1.200          H  
ATOM   2360  N   GLY A 153       6.164  88.655 -21.646  1.00  0.310          N  
ATOM   2361  CA  GLY A 153       5.039  87.936 -22.215  1.00  0.140          C  
ATOM   2362  C   GLY A 153       3.815  88.826 -22.409  1.00  0.340          C  
ATOM   2363  O   GLY A 153       3.239  88.879 -23.499  1.00  0.380          O  
ATOM   2364  H   GLY A 153       6.494  88.327 -20.737  1.00  0.370          H  
ATOM   2365 1HA  GLY A 153       5.333  87.507 -23.170  1.00  0.170          H  
ATOM   2366 2HA  GLY A 153       4.785  87.106 -21.555  1.00  0.170          H  
ATOM   2367  N   GLY A 154       3.388  89.493 -21.336  1.00  1.210          N  
ATOM   2368  CA  GLY A 154       2.215  90.348 -21.387  1.00  1.600          C  
ATOM   2369  C   GLY A 154       2.569  91.808 -21.614  1.00  1.260          C  
ATOM   2370  O   GLY A 154       3.548  92.151 -22.278  1.00  1.950          O  
ATOM   2371  H   GLY A 154       3.897  89.410 -20.448  1.00  1.450          H  
ATOM   2372 1HA  GLY A 154       1.550  90.006 -22.180  1.00  1.920          H  
ATOM   2373 2HA  GLY A 154       1.667  90.254 -20.451  1.00  1.920          H  
ATOM   2374  N   ARG A 155       1.689  92.684 -21.155  1.00  1.020          N  
ATOM   2375  CA  ARG A 155       1.857  94.115 -21.334  1.00  1.030          C  
ATOM   2376  C   ARG A 155       1.318  94.765 -20.057  1.00  0.960          C  
ATOM   2377  O   ARG A 155       0.253  94.342 -19.607  1.00  1.240          O  
ATOM   2378  CB  ARG A 155       1.071  94.602 -22.555  1.00  1.440          C  
ATOM   2379  CG  ARG A 155       1.495  93.987 -23.923  1.00  1.440          C  
ATOM   2380  CD  ARG A 155       2.849  94.437 -24.396  1.00  1.440          C  
ATOM   2381  NE  ARG A 155       3.156  93.909 -25.729  1.00  1.440          N  
ATOM   2382  CZ  ARG A 155       3.685  92.676 -26.007  1.00  1.440          C  
ATOM   2383  NH1 ARG A 155       3.987  91.802 -25.054  1.00  1.440          N  
ATOM   2384  NH2 ARG A 155       3.900  92.346 -27.275  1.00  1.440          N  
ATOM   2385  H   ARG A 155       0.898  92.335 -20.633  1.00  1.220          H  
ATOM   2386  HA  ARG A 155       2.910  94.325 -21.479  1.00  1.240          H  
ATOM   2387 1HB  ARG A 155       0.014  94.379 -22.413  1.00  1.730          H  
ATOM   2388 2HB  ARG A 155       1.165  95.685 -22.640  1.00  1.730          H  
ATOM   2389 1HG  ARG A 155       1.480  92.905 -23.879  1.00  1.730          H  
ATOM   2390 2HG  ARG A 155       0.777  94.309 -24.675  1.00  1.730          H  
ATOM   2391 1HD  ARG A 155       2.854  95.524 -24.458  1.00  1.730          H  
ATOM   2392 2HD  ARG A 155       3.630  94.122 -23.717  1.00  1.730          H  
ATOM   2393  HE  ARG A 155       2.956  94.513 -26.514  1.00  1.730          H  
ATOM   2394 1HH1 ARG A 155       3.841  92.014 -24.054  1.00  1.730          H  
ATOM   2395 2HH1 ARG A 155       4.371  90.894 -25.296  1.00  1.730          H  
ATOM   2396 1HH2 ARG A 155       3.677  92.998 -28.015  1.00  1.730          H  
ATOM   2397 2HH2 ARG A 155       4.289  91.441 -27.497  1.00  1.730          H  
ATOM   2398  N   PRO A 156       1.966  95.790 -19.464  1.00  0.970          N  
ATOM   2399  CA  PRO A 156       1.509  96.483 -18.256  1.00  1.200          C  
ATOM   2400  C   PRO A 156       0.031  96.879 -18.315  1.00  1.470          C  
ATOM   2401  O   PRO A 156      -0.693  96.742 -17.329  1.00  1.820          O  
ATOM   2402  CB  PRO A 156       2.415  97.720 -18.256  1.00  1.800          C  
ATOM   2403  CG  PRO A 156       3.702  97.234 -18.900  1.00  1.800          C  
ATOM   2404  CD  PRO A 156       3.257  96.285 -20.000  1.00  1.800          C  
ATOM   2405  HA  PRO A 156       1.710  95.855 -17.381  1.00  1.440          H  
ATOM   2406 1HB  PRO A 156       1.940  98.545 -18.806  1.00  2.160          H  
ATOM   2407 2HB  PRO A 156       2.561  98.072 -17.222  1.00  2.160          H  
ATOM   2408 1HG  PRO A 156       4.279  98.092 -19.289  1.00  2.160          H  
ATOM   2409 2HG  PRO A 156       4.341  96.742 -18.151  1.00  2.160          H  
ATOM   2410 1HD  PRO A 156       3.124  96.807 -20.961  1.00  2.160          H  
ATOM   2411 2HD  PRO A 156       4.007  95.477 -20.053  1.00  2.160          H  
ATOM   2412  N   ALA A 157      -0.448  97.277 -19.495  1.00  1.490          N  
ATOM   2413  CA  ALA A 157      -1.852  97.627 -19.646  1.00  1.890          C  
ATOM   2414  C   ALA A 157      -2.757  96.471 -19.222  1.00  1.990          C  
ATOM   2415  O   ALA A 157      -3.808  96.676 -18.601  1.00  2.460          O  
ATOM   2416  CB  ALA A 157      -2.133  98.004 -21.085  1.00  2.490          C  
ATOM   2417  H   ALA A 157       0.169  97.397 -20.284  1.00  1.790          H  
ATOM   2418  HA  ALA A 157      -2.062  98.478 -18.996  1.00  2.270          H  
ATOM   2419 1HB  ALA A 157      -3.171  98.291 -21.181  1.00  2.980          H  
ATOM   2420 2HB  ALA A 157      -1.498  98.842 -21.368  1.00  2.980          H  
ATOM   2421 3HB  ALA A 157      -1.926  97.153 -21.731  1.00  2.980          H  
ATOM   2422  N   LEU A 158      -2.359  95.255 -19.601  1.00  1.640          N  
ATOM   2423  CA  LEU A 158      -3.126  94.076 -19.300  1.00  1.730          C  
ATOM   2424  C   LEU A 158      -2.935  93.759 -17.844  1.00  1.800          C  
ATOM   2425  O   LEU A 158      -3.878  93.411 -17.148  1.00  1.950          O  
ATOM   2426  CB  LEU A 158      -2.718  92.896 -20.189  1.00  2.390          C  
ATOM   2427  CG  LEU A 158      -3.508  91.573 -19.988  1.00  2.390          C  
ATOM   2428  CD1 LEU A 158      -5.018  91.778 -20.242  1.00  2.390          C  
ATOM   2429  CD2 LEU A 158      -2.944  90.506 -20.921  1.00  2.390          C  
ATOM   2430  H   LEU A 158      -1.462  95.131 -20.060  1.00  1.970          H  
ATOM   2431  HA  LEU A 158      -4.168  94.308 -19.475  1.00  2.080          H  
ATOM   2432 1HB  LEU A 158      -2.816  93.195 -21.228  1.00  2.860          H  
ATOM   2433 2HB  LEU A 158      -1.670  92.680 -19.997  1.00  2.860          H  
ATOM   2434  HG  LEU A 158      -3.390  91.258 -18.983  1.00  2.860          H  
ATOM   2435 1HD1 LEU A 158      -5.536  90.833 -20.080  1.00  2.860          H  
ATOM   2436 2HD1 LEU A 158      -5.424  92.512 -19.559  1.00  2.860          H  
ATOM   2437 3HD1 LEU A 158      -5.176  92.104 -21.264  1.00  2.860          H  
ATOM   2438 1HD2 LEU A 158      -3.478  89.566 -20.766  1.00  2.860          H  
ATOM   2439 2HD2 LEU A 158      -3.062  90.823 -21.958  1.00  2.860          H  
ATOM   2440 3HD2 LEU A 158      -1.886  90.360 -20.704  1.00  2.860          H  
ATOM   2441  N   ALA A 159      -1.715  93.911 -17.341  1.00  1.720          N  
ATOM   2442  CA  ALA A 159      -1.478  93.569 -15.944  1.00  1.790          C  
ATOM   2443  C   ALA A 159      -2.438  94.325 -15.028  1.00  1.770          C  
ATOM   2444  O   ALA A 159      -2.997  93.744 -14.084  1.00  1.860          O  
ATOM   2445  CB  ALA A 159      -0.059  93.905 -15.561  1.00  2.480          C  
ATOM   2446  H   ALA A 159      -0.959  94.207 -17.966  1.00  2.060          H  
ATOM   2447  HA  ALA A 159      -1.650  92.503 -15.815  1.00  2.150          H  
ATOM   2448 1HB  ALA A 159       0.093  93.641 -14.525  1.00  2.970          H  
ATOM   2449 2HB  ALA A 159       0.632  93.355 -16.200  1.00  2.970          H  
ATOM   2450 3HB  ALA A 159       0.102  94.969 -15.685  1.00  2.970          H  
ATOM   2451  N   ASP A 160      -2.694  95.597 -15.350  1.00  1.690          N  
ATOM   2452  CA  ASP A 160      -3.622  96.374 -14.550  1.00  1.680          C  
ATOM   2453  C   ASP A 160      -5.050  95.877 -14.758  1.00  1.660          C  
ATOM   2454  O   ASP A 160      -5.791  95.719 -13.784  1.00  1.800          O  
ATOM   2455  CB  ASP A 160      -3.533  97.851 -14.916  1.00  2.360          C  
ATOM   2456  CG  ASP A 160      -2.225  98.525 -14.461  1.00  2.360          C  
ATOM   2457  OD1 ASP A 160      -1.508  97.989 -13.624  1.00  2.360          O  
ATOM   2458  OD2 ASP A 160      -1.955  99.585 -14.961  1.00  2.360          O  
ATOM   2459  H   ASP A 160      -2.164  96.027 -16.118  1.00  2.030          H  
ATOM   2460  HA  ASP A 160      -3.364  96.251 -13.498  1.00  2.020          H  
ATOM   2461 1HB  ASP A 160      -3.608  97.948 -16.006  1.00  2.830          H  
ATOM   2462 2HB  ASP A 160      -4.378  98.384 -14.482  1.00  2.830          H  
ATOM   2463  N   ARG A 161      -5.429  95.562 -16.008  1.00  1.560          N  
ATOM   2464  CA  ARG A 161      -6.770  95.042 -16.271  1.00  1.570          C  
ATOM   2465  C   ARG A 161      -7.019  93.716 -15.553  1.00  1.610          C  
ATOM   2466  O   ARG A 161      -8.103  93.506 -15.013  1.00  1.580          O  
ATOM   2467  CB  ARG A 161      -7.031  94.863 -17.761  1.00  2.190          C  
ATOM   2468  CG  ARG A 161      -7.223  96.160 -18.537  1.00  2.190          C  
ATOM   2469  CD  ARG A 161      -7.772  95.935 -19.914  1.00  2.190          C  
ATOM   2470  NE  ARG A 161      -6.845  95.213 -20.797  1.00  2.190          N  
ATOM   2471  CZ  ARG A 161      -5.875  95.788 -21.550  1.00  2.190          C  
ATOM   2472  NH1 ARG A 161      -5.685  97.086 -21.511  1.00  2.190          N  
ATOM   2473  NH2 ARG A 161      -5.118  95.038 -22.334  1.00  2.190          N  
ATOM   2474  H   ARG A 161      -4.793  95.745 -16.795  1.00  1.870          H  
ATOM   2475  HA  ARG A 161      -7.489  95.770 -15.902  1.00  1.880          H  
ATOM   2476 1HB  ARG A 161      -6.194  94.341 -18.201  1.00  2.630          H  
ATOM   2477 2HB  ARG A 161      -7.916  94.246 -17.907  1.00  2.630          H  
ATOM   2478 1HG  ARG A 161      -7.921  96.796 -17.994  1.00  2.630          H  
ATOM   2479 2HG  ARG A 161      -6.273  96.670 -18.624  1.00  2.630          H  
ATOM   2480 1HD  ARG A 161      -8.674  95.338 -19.827  1.00  2.630          H  
ATOM   2481 2HD  ARG A 161      -8.026  96.887 -20.372  1.00  2.630          H  
ATOM   2482  HE  ARG A 161      -6.955  94.211 -20.868  1.00  2.630          H  
ATOM   2483 1HH1 ARG A 161      -6.252  97.666 -20.914  1.00  2.630          H  
ATOM   2484 2HH1 ARG A 161      -4.964  97.508 -22.076  1.00  2.630          H  
ATOM   2485 1HH2 ARG A 161      -5.271  94.040 -22.380  1.00  2.630          H  
ATOM   2486 2HH2 ARG A 161      -4.399  95.461 -22.899  1.00  2.630          H  
ATOM   2487  N   ILE A 162      -6.011  92.848 -15.495  1.00  1.700          N  
ATOM   2488  CA  ILE A 162      -6.168  91.554 -14.852  1.00  1.780          C  
ATOM   2489  C   ILE A 162      -6.511  91.732 -13.390  1.00  1.690          C  
ATOM   2490  O   ILE A 162      -7.436  91.080 -12.897  1.00  1.640          O  
ATOM   2491  CB  ILE A 162      -4.880  90.698 -14.969  1.00  2.460          C  
ATOM   2492  CG1 ILE A 162      -4.660  90.262 -16.442  1.00  2.460          C  
ATOM   2493  CG2 ILE A 162      -4.968  89.479 -14.045  1.00  2.460          C  
ATOM   2494  CD1 ILE A 162      -3.271  89.690 -16.722  1.00  2.460          C  
ATOM   2495  H   ILE A 162      -5.145  93.091 -15.970  1.00  2.040          H  
ATOM   2496  HA  ILE A 162      -6.981  91.023 -15.336  1.00  2.140          H  
ATOM   2497  HB  ILE A 162      -4.023  91.309 -14.680  1.00  2.950          H  
ATOM   2498 1HG1 ILE A 162      -5.398  89.504 -16.692  1.00  2.950          H  
ATOM   2499 2HG1 ILE A 162      -4.826  91.116 -17.085  1.00  2.950          H  
ATOM   2500 1HG2 ILE A 162      -4.062  88.891 -14.107  1.00  2.950          H  
ATOM   2501 2HG2 ILE A 162      -5.093  89.786 -13.009  1.00  2.950          H  
ATOM   2502 3HG2 ILE A 162      -5.806  88.884 -14.360  1.00  2.950          H  
ATOM   2503 1HD1 ILE A 162      -3.202  89.399 -17.765  1.00  2.950          H  
ATOM   2504 2HD1 ILE A 162      -2.520  90.443 -16.506  1.00  2.950          H  
ATOM   2505 3HD1 ILE A 162      -3.088  88.818 -16.112  1.00  2.950          H  
ATOM   2506  N   GLU A 163      -5.779  92.583 -12.685  1.00  1.690          N  
ATOM   2507  CA  GLU A 163      -6.097  92.806 -11.286  1.00  1.620          C  
ATOM   2508  C   GLU A 163      -7.489  93.452 -11.128  1.00  1.410          C  
ATOM   2509  O   GLU A 163      -8.308  93.010 -10.306  1.00  1.320          O  
ATOM   2510  CB  GLU A 163      -4.998  93.646 -10.635  1.00  2.300          C  
ATOM   2511  CG  GLU A 163      -5.199  93.893  -9.162  1.00  2.300          C  
ATOM   2512  CD  GLU A 163      -4.002  94.475  -8.477  1.00  2.300          C  
ATOM   2513  OE1 GLU A 163      -2.931  94.436  -9.044  1.00  2.300          O  
ATOM   2514  OE2 GLU A 163      -4.149  94.949  -7.382  1.00  2.300          O  
ATOM   2515  H   GLU A 163      -4.989  93.057 -13.142  1.00  2.030          H  
ATOM   2516  HA  GLU A 163      -6.116  91.839 -10.782  1.00  1.940          H  
ATOM   2517 1HB  GLU A 163      -4.039  93.160 -10.783  1.00  2.760          H  
ATOM   2518 2HB  GLU A 163      -4.950  94.617 -11.136  1.00  2.760          H  
ATOM   2519 1HG  GLU A 163      -6.039  94.574  -9.034  1.00  2.760          H  
ATOM   2520 2HG  GLU A 163      -5.459  92.961  -8.706  1.00  2.760          H  
ATOM   2521  N   ASN A 164      -7.788  94.461 -11.959  1.00  1.350          N  
ATOM   2522  CA  ASN A 164      -9.056  95.185 -11.879  1.00  1.160          C  
ATOM   2523  C   ASN A 164     -10.268  94.303 -12.177  1.00  0.860          C  
ATOM   2524  O   ASN A 164     -11.348  94.499 -11.615  1.00  0.580          O  
ATOM   2525  CB  ASN A 164      -9.047  96.351 -12.844  1.00  1.700          C  
ATOM   2526  CG  ASN A 164      -8.153  97.472 -12.415  1.00  1.700          C  
ATOM   2527  OD1 ASN A 164      -7.805  97.619 -11.238  1.00  1.700          O  
ATOM   2528  ND2 ASN A 164      -7.769  98.284 -13.361  1.00  1.700          N  
ATOM   2529  H   ASN A 164      -7.084  94.784 -12.633  1.00  1.620          H  
ATOM   2530  HA  ASN A 164      -9.168  95.561 -10.863  1.00  1.390          H  
ATOM   2531 1HB  ASN A 164      -8.719  95.998 -13.819  1.00  2.040          H  
ATOM   2532 2HB  ASN A 164     -10.060  96.731 -12.959  1.00  2.040          H  
ATOM   2533 1HD2 ASN A 164      -7.172  99.053 -13.143  1.00  2.040          H  
ATOM   2534 2HD2 ASN A 164      -8.070  98.139 -14.301  1.00  2.040          H  
ATOM   2535  N   ARG A 165     -10.073  93.301 -13.029  1.00  0.950          N  
ATOM   2536  CA  ARG A 165     -11.112  92.381 -13.453  1.00  0.700          C  
ATOM   2537  C   ARG A 165     -11.181  91.065 -12.679  1.00  0.800          C  
ATOM   2538  O   ARG A 165     -11.794  90.118 -13.175  1.00  0.380          O  
ATOM   2539  CB  ARG A 165     -10.971  92.072 -14.935  1.00  1.080          C  
ATOM   2540  CG  ARG A 165     -11.204  93.263 -15.854  1.00  1.080          C  
ATOM   2541  CD  ARG A 165     -11.060  92.892 -17.277  1.00  1.080          C  
ATOM   2542  NE  ARG A 165     -11.318  94.028 -18.157  1.00  1.080          N  
ATOM   2543  CZ  ARG A 165     -11.364  93.975 -19.507  1.00  1.080          C  
ATOM   2544  NH1 ARG A 165     -11.162  92.835 -20.139  1.00  1.080          N  
ATOM   2545  NH2 ARG A 165     -11.620  95.077 -20.198  1.00  1.080          N  
ATOM   2546  H   ARG A 165      -9.164  93.228 -13.496  1.00  1.140          H  
ATOM   2547  HA  ARG A 165     -12.066  92.888 -13.318  1.00  0.840          H  
ATOM   2548 1HB  ARG A 165      -9.966  91.693 -15.127  1.00  1.300          H  
ATOM   2549 2HB  ARG A 165     -11.676  91.296 -15.219  1.00  1.300          H  
ATOM   2550 1HG  ARG A 165     -12.211  93.645 -15.700  1.00  1.300          H  
ATOM   2551 2HG  ARG A 165     -10.484  94.048 -15.630  1.00  1.300          H  
ATOM   2552 1HD  ARG A 165     -10.040  92.544 -17.449  1.00  1.300          H  
ATOM   2553 2HD  ARG A 165     -11.769  92.100 -17.513  1.00  1.300          H  
ATOM   2554  HE  ARG A 165     -11.486  94.925 -17.717  1.00  1.300          H  
ATOM   2555 1HH1 ARG A 165     -10.971  91.992 -19.619  1.00  1.300          H  
ATOM   2556 2HH1 ARG A 165     -11.202  92.801 -21.149  1.00  1.300          H  
ATOM   2557 1HH2 ARG A 165     -11.780  95.952 -19.716  1.00  1.300          H  
ATOM   2558 2HH2 ARG A 165     -11.661  95.046 -21.207  1.00  1.300          H  
ATOM   2559  N   TYR A 166     -10.603  91.015 -11.466  1.00  1.640          N  
ATOM   2560  CA  TYR A 166     -10.635  89.833 -10.588  1.00  2.060          C  
ATOM   2561  C   TYR A 166      -9.780  88.640 -11.047  1.00  1.590          C  
ATOM   2562  O   TYR A 166     -10.158  87.479 -10.847  1.00  2.040          O  
ATOM   2563  CB  TYR A 166     -12.089  89.322 -10.404  1.00  2.720          C  
ATOM   2564  CG  TYR A 166     -13.105  90.265  -9.802  1.00  2.720          C  
ATOM   2565  CD1 TYR A 166     -13.917  91.048 -10.616  1.00  2.720          C  
ATOM   2566  CD2 TYR A 166     -13.283  90.288  -8.428  1.00  2.720          C  
ATOM   2567  CE1 TYR A 166     -14.873  91.860 -10.057  1.00  2.720          C  
ATOM   2568  CE2 TYR A 166     -14.253  91.093  -7.880  1.00  2.720          C  
ATOM   2569  CZ  TYR A 166     -15.039  91.879  -8.683  1.00  2.720          C  
ATOM   2570  OH  TYR A 166     -16.010  92.675  -8.123  1.00  2.720          O  
ATOM   2571  H   TYR A 166     -10.066  91.827 -11.136  1.00  1.970          H  
ATOM   2572  HA  TYR A 166     -10.250  90.141  -9.615  1.00  2.470          H  
ATOM   2573 1HB  TYR A 166     -12.490  88.928 -11.323  1.00  3.260          H  
ATOM   2574 2HB  TYR A 166     -12.059  88.501  -9.752  1.00  3.260          H  
ATOM   2575  HD1 TYR A 166     -13.800  91.019 -11.696  1.00  3.260          H  
ATOM   2576  HD2 TYR A 166     -12.669  89.658  -7.780  1.00  3.260          H  
ATOM   2577  HE1 TYR A 166     -15.505  92.475 -10.696  1.00  3.260          H  
ATOM   2578  HE2 TYR A 166     -14.408  91.103  -6.814  1.00  3.260          H  
ATOM   2579  HH  TYR A 166     -16.038  92.527  -7.173  1.00  3.260          H  
ATOM   2580  N   GLY A 167      -8.637  88.903 -11.668  1.00  1.080          N  
ATOM   2581  CA  GLY A 167      -7.704  87.853 -12.042  1.00  1.220          C  
ATOM   2582  C   GLY A 167      -6.588  87.790 -11.002  1.00  1.100          C  
ATOM   2583  O   GLY A 167      -6.821  88.080  -9.830  1.00  0.970          O  
ATOM   2584  H   GLY A 167      -8.367  89.861 -11.888  1.00  1.300          H  
ATOM   2585 1HA  GLY A 167      -8.221  86.896 -12.093  1.00  1.460          H  
ATOM   2586 2HA  GLY A 167      -7.302  88.057 -13.024  1.00  1.460          H  
ATOM   2587  N   SER A 168      -5.386  87.388 -11.423  1.00  1.570          N  
ATOM   2588  CA  SER A 168      -4.253  87.250 -10.508  1.00  1.850          C  
ATOM   2589  C   SER A 168      -3.459  88.567 -10.378  1.00  1.670          C  
ATOM   2590  O   SER A 168      -2.760  88.944 -11.325  1.00  1.550          O  
ATOM   2591  CB  SER A 168      -3.327  86.162 -11.017  1.00  2.480          C  
ATOM   2592  OG  SER A 168      -2.171  86.068 -10.231  1.00  2.480          O  
ATOM   2593  H   SER A 168      -5.258  87.164 -12.399  1.00  1.880          H  
ATOM   2594  HA  SER A 168      -4.650  86.939  -9.556  1.00  2.220          H  
ATOM   2595 1HB  SER A 168      -3.847  85.208 -11.018  1.00  2.970          H  
ATOM   2596 2HB  SER A 168      -3.049  86.381 -12.046  1.00  2.970          H  
ATOM   2597  HG  SER A 168      -1.592  85.466 -10.711  1.00  2.970          H  
ATOM   2598  N   PRO A 169      -3.461  89.244  -9.201  1.00  1.660          N  
ATOM   2599  CA  PRO A 169      -2.821  90.529  -8.959  1.00  1.500          C  
ATOM   2600  C   PRO A 169      -1.329  90.307  -8.959  1.00  1.260          C  
ATOM   2601  O   PRO A 169      -0.889  89.241  -8.545  1.00  1.270          O  
ATOM   2602  CB  PRO A 169      -3.287  90.891  -7.549  1.00  2.250          C  
ATOM   2603  CG  PRO A 169      -3.503  89.566  -6.887  1.00  2.250          C  
ATOM   2604  CD  PRO A 169      -4.058  88.654  -7.984  1.00  2.250          C  
ATOM   2605  HA  PRO A 169      -3.129  91.265  -9.714  1.00  1.800          H  
ATOM   2606 1HB  PRO A 169      -2.535  91.520  -7.048  1.00  2.700          H  
ATOM   2607 2HB  PRO A 169      -4.204  91.477  -7.594  1.00  2.700          H  
ATOM   2608 1HG  PRO A 169      -2.549  89.211  -6.491  1.00  2.700          H  
ATOM   2609 2HG  PRO A 169      -4.149  89.672  -6.028  1.00  2.700          H  
ATOM   2610 1HD  PRO A 169      -3.678  87.645  -7.801  1.00  2.700          H  
ATOM   2611 2HD  PRO A 169      -5.164  88.700  -8.021  1.00  2.700          H  
ATOM   2612  N   ARG A 170      -0.542  91.330  -9.272  1.00  1.120          N  
ATOM   2613  CA  ARG A 170       0.924  91.213  -9.225  1.00  0.950          C  
ATOM   2614  C   ARG A 170       1.468  90.504  -7.973  1.00  0.910          C  
ATOM   2615  O   ARG A 170       2.344  89.638  -8.077  1.00  0.900          O  
ATOM   2616  CB  ARG A 170       1.552  92.594  -9.297  1.00  1.400          C  
ATOM   2617  CG  ARG A 170       1.463  93.289 -10.651  1.00  1.400          C  
ATOM   2618  CD  ARG A 170       2.074  94.645 -10.591  1.00  1.400          C  
ATOM   2619  NE  ARG A 170       2.050  95.344 -11.876  1.00  1.400          N  
ATOM   2620  CZ  ARG A 170       1.017  96.081 -12.361  1.00  1.400          C  
ATOM   2621  NH1 ARG A 170      -0.120  96.196 -11.721  1.00  1.400          N  
ATOM   2622  NH2 ARG A 170       1.130  96.717 -13.506  1.00  1.400          N  
ATOM   2623  H   ARG A 170      -0.965  92.197  -9.592  1.00  1.340          H  
ATOM   2624  HA  ARG A 170       1.239  90.645 -10.101  1.00  1.140          H  
ATOM   2625 1HB  ARG A 170       1.077  93.243  -8.564  1.00  1.680          H  
ATOM   2626 2HB  ARG A 170       2.609  92.521  -9.027  1.00  1.680          H  
ATOM   2627 1HG  ARG A 170       2.011  92.702 -11.379  1.00  1.680          H  
ATOM   2628 2HG  ARG A 170       0.424  93.377 -10.962  1.00  1.680          H  
ATOM   2629 1HD  ARG A 170       1.549  95.252  -9.854  1.00  1.680          H  
ATOM   2630 2HD  ARG A 170       3.117  94.543 -10.286  1.00  1.680          H  
ATOM   2631  HE  ARG A 170       2.902  95.328 -12.422  1.00  1.680          H  
ATOM   2632 1HH1 ARG A 170      -0.273  95.739 -10.834  1.00  1.680          H  
ATOM   2633 2HH1 ARG A 170      -0.860  96.775 -12.163  1.00  1.680          H  
ATOM   2634 1HH2 ARG A 170       1.980  96.677 -14.041  1.00  1.680          H  
ATOM   2635 2HH2 ARG A 170       0.317  97.284 -13.824  1.00  1.680          H  
ATOM   2636  N   GLU A 171       0.942  90.868  -6.806  1.00  0.890          N  
ATOM   2637  CA  GLU A 171       1.427  90.336  -5.541  1.00  0.840          C  
ATOM   2638  C   GLU A 171       1.258  88.832  -5.352  1.00  0.750          C  
ATOM   2639  O   GLU A 171       1.987  88.242  -4.557  1.00  0.660          O  
ATOM   2640  CB  GLU A 171       0.775  91.048  -4.357  1.00  1.200          C  
ATOM   2641  CG  GLU A 171       1.213  92.491  -4.178  1.00  1.200          C  
ATOM   2642  CD  GLU A 171       0.656  93.137  -2.931  1.00  1.200          C  
ATOM   2643  OE1 GLU A 171      -0.097  92.499  -2.232  1.00  1.200          O  
ATOM   2644  OE2 GLU A 171       0.987  94.268  -2.678  1.00  1.200          O  
ATOM   2645  H   GLU A 171       0.215  91.569  -6.802  1.00  1.070          H  
ATOM   2646  HA  GLU A 171       2.493  90.554  -5.492  1.00  1.010          H  
ATOM   2647 1HB  GLU A 171      -0.310  91.029  -4.473  1.00  1.440          H  
ATOM   2648 2HB  GLU A 171       1.013  90.514  -3.450  1.00  1.440          H  
ATOM   2649 1HG  GLU A 171       2.306  92.516  -4.132  1.00  1.440          H  
ATOM   2650 2HG  GLU A 171       0.905  93.063  -5.049  1.00  1.440          H  
ATOM   2651  N   ASN A 172       0.308  88.204  -6.039  1.00  0.770          N  
ATOM   2652  CA  ASN A 172       0.059  86.787  -5.838  1.00  0.710          C  
ATOM   2653  C   ASN A 172       1.297  85.954  -6.270  1.00  0.720          C  
ATOM   2654  O   ASN A 172       1.954  85.384  -5.391  1.00  0.650          O  
ATOM   2655  CB  ASN A 172      -1.296  86.443  -6.476  1.00  1.020          C  
ATOM   2656  CG  ASN A 172      -1.754  85.049  -6.390  1.00  1.020          C  
ATOM   2657  OD1 ASN A 172      -1.788  84.423  -5.318  1.00  1.020          O  
ATOM   2658  ND2 ASN A 172      -2.156  84.536  -7.525  1.00  1.020          N  
ATOM   2659  H   ASN A 172      -0.236  88.712  -6.741  1.00  0.920          H  
ATOM   2660  HA  ASN A 172      -0.064  86.621  -4.766  1.00  0.850          H  
ATOM   2661 1HB  ASN A 172      -2.039  87.017  -5.926  1.00  1.220          H  
ATOM   2662 2HB  ASN A 172      -1.360  86.786  -7.498  1.00  1.220          H  
ATOM   2663 1HD2 ASN A 172      -2.493  83.596  -7.559  1.00  1.220          H  
ATOM   2664 2HD2 ASN A 172      -2.130  85.092  -8.373  1.00  1.220          H  
ATOM   2665  N   PRO A 173       1.757  85.952  -7.550  1.00  0.790          N  
ATOM   2666  CA  PRO A 173       2.955  85.248  -7.962  1.00  0.840          C  
ATOM   2667  C   PRO A 173       4.207  85.775  -7.253  1.00  0.890          C  
ATOM   2668  O   PRO A 173       5.181  85.040  -7.131  1.00  0.920          O  
ATOM   2669  CB  PRO A 173       2.990  85.457  -9.479  1.00  1.260          C  
ATOM   2670  CG  PRO A 173       2.148  86.678  -9.721  1.00  1.260          C  
ATOM   2671  CD  PRO A 173       1.070  86.621  -8.658  1.00  1.260          C  
ATOM   2672  HA  PRO A 173       2.818  84.183  -7.746  1.00  1.010          H  
ATOM   2673 1HB  PRO A 173       4.027  85.595  -9.809  1.00  1.510          H  
ATOM   2674 2HB  PRO A 173       2.608  84.558  -9.988  1.00  1.510          H  
ATOM   2675 1HG  PRO A 173       2.758  87.597  -9.642  1.00  1.510          H  
ATOM   2676 2HG  PRO A 173       1.731  86.667 -10.742  1.00  1.510          H  
ATOM   2677 1HD  PRO A 173       0.803  87.622  -8.431  1.00  1.510          H  
ATOM   2678 2HD  PRO A 173       0.220  86.028  -9.010  1.00  1.510          H  
ATOM   2679  N   GLU A 174       4.199  87.027  -6.748  1.00  0.900          N  
ATOM   2680  CA  GLU A 174       5.371  87.487  -5.999  1.00  0.920          C  
ATOM   2681  C   GLU A 174       5.466  86.710  -4.671  1.00  0.840          C  
ATOM   2682  O   GLU A 174       6.495  86.108  -4.344  1.00  0.940          O  
ATOM   2683  CB  GLU A 174       5.300  88.987  -5.698  1.00  1.280          C  
ATOM   2684  CG  GLU A 174       5.453  89.917  -6.898  1.00  1.280          C  
ATOM   2685  CD  GLU A 174       5.236  91.371  -6.532  1.00  1.280          C  
ATOM   2686  OE1 GLU A 174       4.860  91.616  -5.408  1.00  1.280          O  
ATOM   2687  OE2 GLU A 174       5.434  92.228  -7.367  1.00  1.280          O  
ATOM   2688  H   GLU A 174       3.446  87.703  -6.936  1.00  1.080          H  
ATOM   2689  HA  GLU A 174       6.259  87.296  -6.588  1.00  1.100          H  
ATOM   2690 1HB  GLU A 174       4.361  89.208  -5.213  1.00  1.540          H  
ATOM   2691 2HB  GLU A 174       6.092  89.240  -4.996  1.00  1.540          H  
ATOM   2692 1HG  GLU A 174       6.462  89.802  -7.297  1.00  1.540          H  
ATOM   2693 2HG  GLU A 174       4.759  89.620  -7.672  1.00  1.540          H  
ATOM   2694  N   PHE A 175       4.354  86.655  -3.922  1.00  0.690          N  
ATOM   2695  CA  PHE A 175       4.340  85.937  -2.647  1.00  0.590          C  
ATOM   2696  C   PHE A 175       4.538  84.436  -2.843  1.00  0.440          C  
ATOM   2697  O   PHE A 175       5.095  83.751  -1.975  1.00  0.350          O  
ATOM   2698  CB  PHE A 175       3.027  86.147  -1.877  1.00  0.870          C  
ATOM   2699  CG  PHE A 175       2.873  87.459  -1.105  1.00  0.870          C  
ATOM   2700  CD1 PHE A 175       1.950  88.432  -1.478  1.00  0.870          C  
ATOM   2701  CD2 PHE A 175       3.643  87.697   0.022  1.00  0.870          C  
ATOM   2702  CE1 PHE A 175       1.812  89.599  -0.752  1.00  0.870          C  
ATOM   2703  CE2 PHE A 175       3.506  88.864   0.744  1.00  0.870          C  
ATOM   2704  CZ  PHE A 175       2.592  89.814   0.354  1.00  0.870          C  
ATOM   2705  H   PHE A 175       3.522  87.175  -4.225  1.00  0.830          H  
ATOM   2706  HA  PHE A 175       5.163  86.314  -2.039  1.00  0.710          H  
ATOM   2707 1HB  PHE A 175       2.201  86.090  -2.599  1.00  1.040          H  
ATOM   2708 2HB  PHE A 175       2.905  85.339  -1.179  1.00  1.040          H  
ATOM   2709  HD1 PHE A 175       1.315  88.272  -2.344  1.00  1.040          H  
ATOM   2710  HD2 PHE A 175       4.363  86.950   0.336  1.00  1.040          H  
ATOM   2711  HE1 PHE A 175       1.077  90.355  -1.061  1.00  1.040          H  
ATOM   2712  HE2 PHE A 175       4.123  89.034   1.628  1.00  1.040          H  
ATOM   2713  HZ  PHE A 175       2.483  90.735   0.922  1.00  1.040          H  
ATOM   2714  N   TRP A 176       4.130  83.911  -3.996  1.00  0.440          N  
ATOM   2715  CA  TRP A 176       4.276  82.488  -4.264  1.00  0.370          C  
ATOM   2716  C   TRP A 176       5.729  82.017  -4.328  1.00  0.380          C  
ATOM   2717  O   TRP A 176       5.973  80.810  -4.372  1.00  0.620          O  
ATOM   2718  CB  TRP A 176       3.673  82.076  -5.587  1.00  0.550          C  
ATOM   2719  CG  TRP A 176       2.249  82.135  -5.769  1.00  0.550          C  
ATOM   2720  CD1 TRP A 176       1.290  82.618  -4.961  1.00  0.550          C  
ATOM   2721  CD2 TRP A 176       1.583  81.658  -6.943  1.00  0.550          C  
ATOM   2722  NE1 TRP A 176       0.095  82.504  -5.562  1.00  0.550          N  
ATOM   2723  CE2 TRP A 176       0.246  81.904  -6.768  1.00  0.550          C  
ATOM   2724  CE3 TRP A 176       2.029  81.052  -8.126  1.00  0.550          C  
ATOM   2725  CZ2 TRP A 176      -0.696  81.568  -7.725  1.00  0.550          C  
ATOM   2726  CZ3 TRP A 176       1.097  80.710  -9.089  1.00  0.550          C  
ATOM   2727  CH2 TRP A 176      -0.236  80.964  -8.893  1.00  0.550          C  
ATOM   2728  H   TRP A 176       3.614  84.499  -4.663  1.00  0.530          H  
ATOM   2729  HA  TRP A 176       3.781  81.952  -3.477  1.00  0.440          H  
ATOM   2730 1HB  TRP A 176       4.072  82.738  -6.318  1.00  0.660          H  
ATOM   2731 2HB  TRP A 176       3.993  81.070  -5.828  1.00  0.660          H  
ATOM   2732  HD1 TRP A 176       1.451  83.075  -3.989  1.00  0.660          H  
ATOM   2733  HE1 TRP A 176      -0.785  82.847  -5.189  1.00  0.660          H  
ATOM   2734  HE3 TRP A 176       3.086  80.851  -8.282  1.00  0.660          H  
ATOM   2735  HZ2 TRP A 176      -1.759  81.756  -7.583  1.00  0.660          H  
ATOM   2736  HZ3 TRP A 176       1.449  80.236 -10.005  1.00  0.660          H  
ATOM   2737  HH2 TRP A 176      -0.950  80.683  -9.666  1.00  0.660          H  
ATOM   2738  N   ARG A 177       6.703  82.935  -4.428  1.00  0.400          N  
ATOM   2739  CA  ARG A 177       8.094  82.501  -4.525  1.00  0.620          C  
ATOM   2740  C   ARG A 177       8.781  82.508  -3.166  1.00  0.540          C  
ATOM   2741  O   ARG A 177       9.967  82.201  -3.066  1.00  0.590          O  
ATOM   2742  CB  ARG A 177       8.881  83.375  -5.496  1.00  0.780          C  
ATOM   2743  CG  ARG A 177      10.354  82.971  -5.823  1.00  0.780          C  
ATOM   2744  CD  ARG A 177      10.453  81.635  -6.479  1.00  0.780          C  
ATOM   2745  NE  ARG A 177      11.815  81.368  -6.919  1.00  0.780          N  
ATOM   2746  CZ  ARG A 177      12.256  80.220  -7.478  1.00  0.780          C  
ATOM   2747  NH1 ARG A 177      11.431  79.208  -7.679  1.00  0.780          N  
ATOM   2748  NH2 ARG A 177      13.533  80.120  -7.822  1.00  0.780          N  
ATOM   2749  H   ARG A 177       6.484  83.942  -4.413  1.00  0.480          H  
ATOM   2750  HA  ARG A 177       8.101  81.481  -4.905  1.00  0.740          H  
ATOM   2751 1HB  ARG A 177       8.385  83.407  -6.428  1.00  0.940          H  
ATOM   2752 2HB  ARG A 177       8.899  84.398  -5.111  1.00  0.940          H  
ATOM   2753 1HG  ARG A 177      10.728  83.678  -6.558  1.00  0.940          H  
ATOM   2754 2HG  ARG A 177      11.009  83.009  -4.970  1.00  0.940          H  
ATOM   2755 1HD  ARG A 177      10.174  80.863  -5.762  1.00  0.940          H  
ATOM   2756 2HD  ARG A 177       9.793  81.597  -7.343  1.00  0.940          H  
ATOM   2757  HE  ARG A 177      12.489  82.113  -6.793  1.00  0.940          H  
ATOM   2758 1HH1 ARG A 177      10.458  79.292  -7.420  1.00  0.940          H  
ATOM   2759 2HH1 ARG A 177      11.772  78.351  -8.095  1.00  0.940          H  
ATOM   2760 1HH2 ARG A 177      14.159  80.899  -7.667  1.00  0.940          H  
ATOM   2761 2HH2 ARG A 177      13.885  79.273  -8.238  1.00  0.940          H  
ATOM   2762  N   ASN A 178       8.046  82.811  -2.092  1.00  0.530          N  
ATOM   2763  CA  ASN A 178       8.690  82.812  -0.783  1.00  0.610          C  
ATOM   2764  C   ASN A 178       9.245  81.423  -0.456  1.00  0.460          C  
ATOM   2765  O   ASN A 178      10.261  81.292   0.231  1.00  0.370          O  
ATOM   2766  CB  ASN A 178       7.746  83.305   0.292  1.00  0.820          C  
ATOM   2767  CG  ASN A 178       7.531  84.809   0.222  1.00  0.820          C  
ATOM   2768  OD1 ASN A 178       8.290  85.550  -0.417  1.00  0.820          O  
ATOM   2769  ND2 ASN A 178       6.518  85.274   0.892  1.00  0.820          N  
ATOM   2770  H   ASN A 178       7.056  83.064  -2.185  1.00  0.640          H  
ATOM   2771  HA  ASN A 178       9.542  83.494  -0.820  1.00  0.730          H  
ATOM   2772 1HB  ASN A 178       6.778  82.808   0.176  1.00  0.990          H  
ATOM   2773 2HB  ASN A 178       8.138  83.041   1.272  1.00  0.990          H  
ATOM   2774 1HD2 ASN A 178       6.336  86.256   0.893  1.00  0.990          H  
ATOM   2775 2HD2 ASN A 178       5.931  84.654   1.407  1.00  0.990          H  
ATOM   2776  N   VAL A 179       8.583  80.384  -0.958  1.00  0.450          N  
ATOM   2777  CA  VAL A 179       9.022  79.020  -0.779  1.00  0.370          C  
ATOM   2778  C   VAL A 179       9.450  78.513  -2.147  1.00  0.140          C  
ATOM   2779  O   VAL A 179       8.620  78.430  -3.046  1.00  0.070          O  
ATOM   2780  CB  VAL A 179       7.854  78.170  -0.270  1.00  0.550          C  
ATOM   2781  CG1 VAL A 179       8.286  76.747  -0.088  1.00  0.550          C  
ATOM   2782  CG2 VAL A 179       7.324  78.751   1.016  1.00  0.550          C  
ATOM   2783  H   VAL A 179       7.735  80.544  -1.484  1.00  0.540          H  
ATOM   2784  HA  VAL A 179       9.864  78.983  -0.086  1.00  0.440          H  
ATOM   2785  HB  VAL A 179       7.072  78.185  -1.013  1.00  0.660          H  
ATOM   2786 1HG1 VAL A 179       7.467  76.171   0.248  1.00  0.660          H  
ATOM   2787 2HG1 VAL A 179       8.652  76.329  -1.026  1.00  0.660          H  
ATOM   2788 3HG1 VAL A 179       9.065  76.716   0.654  1.00  0.660          H  
ATOM   2789 1HG2 VAL A 179       6.478  78.171   1.356  1.00  0.660          H  
ATOM   2790 2HG2 VAL A 179       8.112  78.739   1.769  1.00  0.660          H  
ATOM   2791 3HG2 VAL A 179       7.001  79.774   0.851  1.00  0.660          H  
ATOM   2792  N   SER A 180      10.725  78.177  -2.308  1.00  0.200          N  
ATOM   2793  CA  SER A 180      11.219  77.723  -3.602  1.00  0.380          C  
ATOM   2794  C   SER A 180      11.221  76.185  -3.730  1.00  0.480          C  
ATOM   2795  O   SER A 180      12.164  75.538  -3.253  1.00  0.670          O  
ATOM   2796  CB  SER A 180      12.622  78.231  -3.827  1.00  0.460          C  
ATOM   2797  OG  SER A 180      13.138  77.708  -5.012  1.00  0.460          O  
ATOM   2798  H   SER A 180      11.355  78.280  -1.525  1.00  0.240          H  
ATOM   2799  HA  SER A 180      10.593  78.194  -4.347  1.00  0.460          H  
ATOM   2800 1HB  SER A 180      12.611  79.322  -3.877  1.00  0.550          H  
ATOM   2801 2HB  SER A 180      13.257  77.941  -2.989  1.00  0.550          H  
ATOM   2802  HG  SER A 180      14.016  78.089  -5.103  1.00  0.550          H  
ATOM   2803  N   PRO A 181      10.271  75.576  -4.481  1.00  0.410          N  
ATOM   2804  CA  PRO A 181      10.054  74.134  -4.566  1.00  0.390          C  
ATOM   2805  C   PRO A 181      11.264  73.387  -5.090  1.00  0.290          C  
ATOM   2806  O   PRO A 181      11.535  72.256  -4.678  1.00  0.350          O  
ATOM   2807  CB  PRO A 181       8.906  74.036  -5.573  1.00  0.580          C  
ATOM   2808  CG  PRO A 181       8.954  75.346  -6.345  1.00  0.580          C  
ATOM   2809  CD  PRO A 181       9.457  76.365  -5.403  1.00  0.580          C  
ATOM   2810  HA  PRO A 181       9.736  73.749  -3.589  1.00  0.470          H  
ATOM   2811 1HB  PRO A 181       9.072  73.172  -6.230  1.00  0.700          H  
ATOM   2812 2HB  PRO A 181       7.955  73.860  -5.063  1.00  0.700          H  
ATOM   2813 1HG  PRO A 181       9.595  75.247  -7.223  1.00  0.700          H  
ATOM   2814 2HG  PRO A 181       7.960  75.618  -6.705  1.00  0.700          H  
ATOM   2815 1HD  PRO A 181      10.068  77.049  -6.004  1.00  0.700          H  
ATOM   2816 2HD  PRO A 181       8.639  76.870  -4.881  1.00  0.700          H  
ATOM   2817  N   ARG A 182      12.087  74.076  -5.885  1.00  0.300          N  
ATOM   2818  CA  ARG A 182      13.286  73.479  -6.429  1.00  0.240          C  
ATOM   2819  C   ARG A 182      14.155  72.844  -5.357  1.00  0.200          C  
ATOM   2820  O   ARG A 182      14.822  71.839  -5.631  1.00  0.320          O  
ATOM   2821  CB  ARG A 182      14.107  74.491  -7.216  1.00  0.360          C  
ATOM   2822  CG  ARG A 182      15.444  73.943  -7.758  1.00  0.360          C  
ATOM   2823  CD  ARG A 182      15.240  72.846  -8.770  1.00  0.360          C  
ATOM   2824  NE  ARG A 182      16.488  72.264  -9.197  1.00  0.360          N  
ATOM   2825  CZ  ARG A 182      17.143  71.277  -8.533  1.00  0.360          C  
ATOM   2826  NH1 ARG A 182      16.664  70.789  -7.391  1.00  0.360          N  
ATOM   2827  NH2 ARG A 182      18.278  70.800  -9.030  1.00  0.360          N  
ATOM   2828  H   ARG A 182      11.837  75.001  -6.201  1.00  0.360          H  
ATOM   2829  HA  ARG A 182      12.961  72.699  -7.114  1.00  0.290          H  
ATOM   2830 1HB  ARG A 182      13.522  74.856  -8.059  1.00  0.430          H  
ATOM   2831 2HB  ARG A 182      14.332  75.346  -6.576  1.00  0.430          H  
ATOM   2832 1HG  ARG A 182      15.967  74.752  -8.262  1.00  0.430          H  
ATOM   2833 2HG  ARG A 182      16.071  73.578  -6.949  1.00  0.430          H  
ATOM   2834 1HD  ARG A 182      14.626  72.047  -8.377  1.00  0.430          H  
ATOM   2835 2HD  ARG A 182      14.748  73.267  -9.648  1.00  0.430          H  
ATOM   2836  HE  ARG A 182      16.894  72.604 -10.059  1.00  0.430          H  
ATOM   2837 1HH1 ARG A 182      15.793  71.159  -6.971  1.00  0.430          H  
ATOM   2838 2HH1 ARG A 182      17.156  70.059  -6.898  1.00  0.430          H  
ATOM   2839 1HH2 ARG A 182      18.647  71.171  -9.896  1.00  0.430          H  
ATOM   2840 2HH2 ARG A 182      18.776  70.070  -8.544  1.00  0.430          H  
ATOM   2841  N   THR A 183      14.220  73.479  -4.176  1.00  0.380          N  
ATOM   2842  CA  THR A 183      15.030  72.970  -3.086  1.00  0.420          C  
ATOM   2843  C   THR A 183      14.153  72.558  -1.904  1.00  0.430          C  
ATOM   2844  O   THR A 183      14.546  71.731  -1.087  1.00  0.570          O  
ATOM   2845  CB  THR A 183      16.078  74.009  -2.647  1.00  0.570          C  
ATOM   2846  OG1 THR A 183      15.418  75.199  -2.180  1.00  0.570          O  
ATOM   2847  CG2 THR A 183      16.965  74.364  -3.838  1.00  0.570          C  
ATOM   2848  H   THR A 183      13.669  74.325  -4.014  1.00  0.460          H  
ATOM   2849  HA  THR A 183      15.562  72.079  -3.427  1.00  0.500          H  
ATOM   2850  HB  THR A 183      16.685  73.593  -1.842  1.00  0.690          H  
ATOM   2851  HG1 THR A 183      16.046  75.742  -1.693  1.00  0.690          H  
ATOM   2852 1HG2 THR A 183      17.710  75.095  -3.532  1.00  0.690          H  
ATOM   2853 2HG2 THR A 183      17.462  73.460  -4.195  1.00  0.690          H  
ATOM   2854 3HG2 THR A 183      16.358  74.782  -4.636  1.00  0.690          H  
ATOM   2855  N   PHE A 184      12.920  73.057  -1.820  1.00  0.390          N  
ATOM   2856  CA  PHE A 184      12.066  72.647  -0.708  1.00  0.410          C  
ATOM   2857  C   PHE A 184      11.672  71.190  -0.829  1.00  0.350          C  
ATOM   2858  O   PHE A 184      11.555  70.491   0.173  1.00  0.340          O  
ATOM   2859  CB  PHE A 184      10.884  73.579  -0.505  1.00  0.570          C  
ATOM   2860  CG  PHE A 184      11.183  74.695   0.447  1.00  0.570          C  
ATOM   2861  CD1 PHE A 184      11.763  75.880   0.063  1.00  0.570          C  
ATOM   2862  CD2 PHE A 184      10.838  74.532   1.785  1.00  0.570          C  
ATOM   2863  CE1 PHE A 184      11.994  76.879   0.994  1.00  0.570          C  
ATOM   2864  CE2 PHE A 184      11.059  75.513   2.706  1.00  0.570          C  
ATOM   2865  CZ  PHE A 184      11.638  76.690   2.316  1.00  0.570          C  
ATOM   2866  H   PHE A 184      12.602  73.760  -2.489  1.00  0.470          H  
ATOM   2867  HA  PHE A 184      12.649  72.736   0.199  1.00  0.490          H  
ATOM   2868 1HB  PHE A 184      10.604  74.019  -1.453  1.00  0.680          H  
ATOM   2869 2HB  PHE A 184      10.048  73.037  -0.143  1.00  0.680          H  
ATOM   2870  HD1 PHE A 184      12.042  76.024  -0.968  1.00  0.680          H  
ATOM   2871  HD2 PHE A 184      10.382  73.602   2.104  1.00  0.680          H  
ATOM   2872  HE1 PHE A 184      12.458  77.817   0.691  1.00  0.680          H  
ATOM   2873  HE2 PHE A 184      10.776  75.358   3.747  1.00  0.680          H  
ATOM   2874  HZ  PHE A 184      11.819  77.478   3.046  1.00  0.680          H  
ATOM   2875  N   ALA A 185      11.585  70.689  -2.055  1.00  0.320          N  
ATOM   2876  CA  ALA A 185      11.261  69.297  -2.325  1.00  0.280          C  
ATOM   2877  C   ALA A 185      12.297  68.353  -1.671  1.00  0.290          C  
ATOM   2878  O   ALA A 185      11.996  67.188  -1.401  1.00  0.280          O  
ATOM   2879  CB  ALA A 185      11.188  69.085  -3.819  1.00  0.410          C  
ATOM   2880  H   ALA A 185      11.697  71.313  -2.861  1.00  0.380          H  
ATOM   2881  HA  ALA A 185      10.287  69.077  -1.897  1.00  0.340          H  
ATOM   2882 1HB  ALA A 185      10.941  68.070  -4.037  1.00  0.490          H  
ATOM   2883 2HB  ALA A 185      10.434  69.747  -4.243  1.00  0.490          H  
ATOM   2884 3HB  ALA A 185      12.144  69.325  -4.244  1.00  0.490          H  
ATOM   2885  N   ASP A 186      13.516  68.855  -1.387  1.00  0.310          N  
ATOM   2886  CA  ASP A 186      14.589  68.072  -0.777  1.00  0.340          C  
ATOM   2887  C   ASP A 186      14.209  67.645   0.644  1.00  0.360          C  
ATOM   2888  O   ASP A 186      14.819  66.745   1.225  1.00  0.380          O  
ATOM   2889  CB  ASP A 186      15.894  68.884  -0.642  1.00  0.460          C  
ATOM   2890  CG  ASP A 186      16.648  69.255  -1.945  1.00  0.460          C  
ATOM   2891  OD1 ASP A 186      16.335  68.761  -2.992  1.00  0.460          O  
ATOM   2892  OD2 ASP A 186      17.571  70.034  -1.845  1.00  0.460          O  
ATOM   2893  H   ASP A 186      13.724  69.837  -1.569  1.00  0.370          H  
ATOM   2894  HA  ASP A 186      14.764  67.181  -1.384  1.00  0.410          H  
ATOM   2895 1HB  ASP A 186      15.679  69.801  -0.098  1.00  0.560          H  
ATOM   2896 2HB  ASP A 186      16.583  68.315  -0.021  1.00  0.560          H  
ATOM   2897  N   ARG A 187      13.236  68.342   1.240  1.00  0.350          N  
ATOM   2898  CA  ARG A 187      12.800  68.107   2.609  1.00  0.380          C  
ATOM   2899  C   ARG A 187      11.641  67.127   2.703  1.00  0.360          C  
ATOM   2900  O   ARG A 187      11.089  66.928   3.787  1.00  0.380          O  
ATOM   2901  CB  ARG A 187      12.325  69.405   3.244  1.00  0.520          C  
ATOM   2902  CG  ARG A 187      13.365  70.477   3.514  1.00  0.520          C  
ATOM   2903  CD  ARG A 187      12.678  71.774   3.832  1.00  0.520          C  
ATOM   2904  NE  ARG A 187      13.595  72.848   4.253  1.00  0.520          N  
ATOM   2905  CZ  ARG A 187      14.383  73.599   3.446  1.00  0.520          C  
ATOM   2906  NH1 ARG A 187      14.410  73.398   2.158  1.00  0.520          N  
ATOM   2907  NH2 ARG A 187      15.137  74.545   3.979  1.00  0.520          N  
ATOM   2908  H   ARG A 187      12.748  69.074   0.714  1.00  0.420          H  
ATOM   2909  HA  ARG A 187      13.641  67.710   3.175  1.00  0.460          H  
ATOM   2910 1HB  ARG A 187      11.564  69.844   2.611  1.00  0.620          H  
ATOM   2911 2HB  ARG A 187      11.849  69.182   4.197  1.00  0.620          H  
ATOM   2912 1HG  ARG A 187      13.982  70.188   4.361  1.00  0.620          H  
ATOM   2913 2HG  ARG A 187      13.986  70.603   2.629  1.00  0.620          H  
ATOM   2914 1HD  ARG A 187      12.137  72.106   2.948  1.00  0.620          H  
ATOM   2915 2HD  ARG A 187      11.959  71.605   4.638  1.00  0.620          H  
ATOM   2916  HE  ARG A 187      13.621  73.053   5.244  1.00  0.620          H  
ATOM   2917 1HH1 ARG A 187      13.845  72.667   1.757  1.00  0.620          H  
ATOM   2918 2HH1 ARG A 187      15.003  73.965   1.569  1.00  0.620          H  
ATOM   2919 1HH2 ARG A 187      15.121  74.703   4.978  1.00  0.620          H  
ATOM   2920 2HH2 ARG A 187      15.731  75.113   3.393  1.00  0.620          H  
ATOM   2921  N   VAL A 188      11.247  66.531   1.587  1.00  0.320          N  
ATOM   2922  CA  VAL A 188      10.132  65.610   1.617  1.00  0.300          C  
ATOM   2923  C   VAL A 188      10.526  64.245   2.145  1.00  0.290          C  
ATOM   2924  O   VAL A 188      11.489  63.645   1.686  1.00  0.270          O  
ATOM   2925  CB  VAL A 188       9.533  65.505   0.220  1.00  0.430          C  
ATOM   2926  CG1 VAL A 188       8.448  64.473   0.164  1.00  0.430          C  
ATOM   2927  CG2 VAL A 188       9.002  66.860  -0.116  1.00  0.430          C  
ATOM   2928  H   VAL A 188      11.727  66.720   0.699  1.00  0.380          H  
ATOM   2929  HA  VAL A 188       9.371  66.026   2.279  1.00  0.360          H  
ATOM   2930  HB  VAL A 188      10.305  65.214  -0.501  1.00  0.510          H  
ATOM   2931 1HG1 VAL A 188       8.069  64.458  -0.829  1.00  0.510          H  
ATOM   2932 2HG1 VAL A 188       8.845  63.488   0.399  1.00  0.510          H  
ATOM   2933 3HG1 VAL A 188       7.660  64.731   0.858  1.00  0.510          H  
ATOM   2934 1HG2 VAL A 188       8.560  66.875  -1.087  1.00  0.510          H  
ATOM   2935 2HG2 VAL A 188       8.272  67.150   0.609  1.00  0.510          H  
ATOM   2936 3HG2 VAL A 188       9.822  67.552  -0.082  1.00  0.510          H  
ATOM   2937  N   ALA A 189       9.758  63.754   3.121  1.00  0.310          N  
ATOM   2938  CA  ALA A 189      10.014  62.456   3.729  1.00  0.310          C  
ATOM   2939  C   ALA A 189       8.812  61.520   3.637  1.00  0.290          C  
ATOM   2940  O   ALA A 189       8.639  60.650   4.489  1.00  0.320          O  
ATOM   2941  CB  ALA A 189      10.405  62.637   5.184  1.00  0.430          C  
ATOM   2942  H   ALA A 189       8.987  64.316   3.458  1.00  0.370          H  
ATOM   2943  HA  ALA A 189      10.842  61.990   3.194  1.00  0.370          H  
ATOM   2944 1HB  ALA A 189      10.631  61.665   5.622  1.00  0.520          H  
ATOM   2945 2HB  ALA A 189      11.286  63.278   5.241  1.00  0.520          H  
ATOM   2946 3HB  ALA A 189       9.583  63.098   5.727  1.00  0.520          H  
ATOM   2947  N   VAL A 190       7.969  61.713   2.628  1.00  0.260          N  
ATOM   2948  CA  VAL A 190       6.815  60.840   2.441  1.00  0.260          C  
ATOM   2949  C   VAL A 190       6.827  60.389   0.993  1.00  0.210          C  
ATOM   2950  O   VAL A 190       7.479  61.033   0.177  1.00  0.180          O  
ATOM   2951  CB  VAL A 190       5.488  61.576   2.748  1.00  0.360          C  
ATOM   2952  CG1 VAL A 190       5.513  62.065   4.140  1.00  0.360          C  
ATOM   2953  CG2 VAL A 190       5.215  62.705   1.759  1.00  0.360          C  
ATOM   2954  H   VAL A 190       8.176  62.448   1.967  1.00  0.310          H  
ATOM   2955  HA  VAL A 190       6.914  59.990   3.109  1.00  0.310          H  
ATOM   2956  HB  VAL A 190       4.694  60.880   2.692  1.00  0.440          H  
ATOM   2957 1HG1 VAL A 190       4.576  62.520   4.356  1.00  0.440          H  
ATOM   2958 2HG1 VAL A 190       5.672  61.224   4.814  1.00  0.440          H  
ATOM   2959 3HG1 VAL A 190       6.305  62.792   4.273  1.00  0.440          H  
ATOM   2960 1HG2 VAL A 190       4.269  63.176   2.006  1.00  0.440          H  
ATOM   2961 2HG2 VAL A 190       6.003  63.435   1.822  1.00  0.440          H  
ATOM   2962 3HG2 VAL A 190       5.156  62.313   0.746  1.00  0.440          H  
ATOM   2963  N   PRO A 191       6.145  59.305   0.616  1.00  0.210          N  
ATOM   2964  CA  PRO A 191       6.005  58.925  -0.765  1.00  0.180          C  
ATOM   2965  C   PRO A 191       5.333  60.041  -1.525  1.00  0.170          C  
ATOM   2966  O   PRO A 191       4.301  60.535  -1.065  1.00  0.170          O  
ATOM   2967  CB  PRO A 191       5.062  57.708  -0.663  1.00  0.270          C  
ATOM   2968  CG  PRO A 191       5.267  57.158   0.744  1.00  0.270          C  
ATOM   2969  CD  PRO A 191       5.537  58.369   1.595  1.00  0.270          C  
ATOM   2970  HA  PRO A 191       6.980  58.697  -1.206  1.00  0.220          H  
ATOM   2971 1HB  PRO A 191       4.029  58.013  -0.829  1.00  0.320          H  
ATOM   2972 2HB  PRO A 191       5.316  56.974  -1.451  1.00  0.320          H  
ATOM   2973 1HG  PRO A 191       4.344  56.648   1.065  1.00  0.320          H  
ATOM   2974 2HG  PRO A 191       6.054  56.405   0.799  1.00  0.320          H  
ATOM   2975 1HD  PRO A 191       4.606  58.754   1.998  1.00  0.320          H  
ATOM   2976 2HD  PRO A 191       6.250  58.074   2.378  1.00  0.320          H  
ATOM   2977  N   VAL A 192       5.872  60.394  -2.679  1.00  0.160          N  
ATOM   2978  CA  VAL A 192       5.265  61.395  -3.539  1.00  0.140          C  
ATOM   2979  C   VAL A 192       5.268  60.918  -4.980  1.00  0.150          C  
ATOM   2980  O   VAL A 192       6.317  60.545  -5.504  1.00  0.190          O  
ATOM   2981  CB  VAL A 192       5.932  62.799  -3.455  1.00  0.200          C  
ATOM   2982  CG1 VAL A 192       5.224  63.781  -4.426  1.00  0.200          C  
ATOM   2983  CG2 VAL A 192       5.809  63.356  -2.060  1.00  0.200          C  
ATOM   2984  H   VAL A 192       6.726  59.938  -2.961  1.00  0.190          H  
ATOM   2985  HA  VAL A 192       4.245  61.524  -3.221  1.00  0.170          H  
ATOM   2986  HB  VAL A 192       6.978  62.728  -3.740  1.00  0.240          H  
ATOM   2987 1HG1 VAL A 192       5.692  64.761  -4.354  1.00  0.240          H  
ATOM   2988 2HG1 VAL A 192       5.303  63.433  -5.453  1.00  0.240          H  
ATOM   2989 3HG1 VAL A 192       4.169  63.866  -4.155  1.00  0.240          H  
ATOM   2990 1HG2 VAL A 192       6.252  64.341  -2.039  1.00  0.240          H  
ATOM   2991 2HG2 VAL A 192       4.764  63.427  -1.791  1.00  0.240          H  
ATOM   2992 3HG2 VAL A 192       6.317  62.706  -1.359  1.00  0.240          H  
ATOM   2993  N   LEU A 193       4.105  60.952  -5.606  1.00  0.140          N  
ATOM   2994  CA  LEU A 193       3.943  60.614  -7.015  1.00  0.140          C  
ATOM   2995  C   LEU A 193       3.758  61.856  -7.875  1.00  0.090          C  
ATOM   2996  O   LEU A 193       2.800  62.614  -7.690  1.00  0.100          O  
ATOM   2997  CB  LEU A 193       2.756  59.672  -7.187  1.00  0.200          C  
ATOM   2998  CG  LEU A 193       2.267  59.342  -8.625  1.00  0.200          C  
ATOM   2999  CD1 LEU A 193       3.297  58.624  -9.413  1.00  0.200          C  
ATOM   3000  CD2 LEU A 193       1.024  58.454  -8.520  1.00  0.200          C  
ATOM   3001  H   LEU A 193       3.293  61.250  -5.054  1.00  0.170          H  
ATOM   3002  HA  LEU A 193       4.844  60.103  -7.346  1.00  0.170          H  
ATOM   3003 1HB  LEU A 193       3.015  58.739  -6.723  1.00  0.240          H  
ATOM   3004 2HB  LEU A 193       1.957  60.092  -6.653  1.00  0.240          H  
ATOM   3005  HG  LEU A 193       2.035  60.268  -9.140  1.00  0.240          H  
ATOM   3006 1HD1 LEU A 193       2.891  58.428 -10.397  1.00  0.240          H  
ATOM   3007 2HD1 LEU A 193       4.191  59.220  -9.505  1.00  0.240          H  
ATOM   3008 3HD1 LEU A 193       3.518  57.691  -8.920  1.00  0.240          H  
ATOM   3009 1HD2 LEU A 193       0.654  58.208  -9.512  1.00  0.240          H  
ATOM   3010 2HD2 LEU A 193       1.295  57.559  -8.024  1.00  0.240          H  
ATOM   3011 3HD2 LEU A 193       0.248  58.959  -7.960  1.00  0.240          H  
ATOM   3012  N   VAL A 194       4.654  62.048  -8.839  1.00  0.060          N  
ATOM   3013  CA  VAL A 194       4.549  63.210  -9.725  1.00  0.020          C  
ATOM   3014  C   VAL A 194       4.085  62.840 -11.133  1.00  0.050          C  
ATOM   3015  O   VAL A 194       4.748  62.074 -11.837  1.00  0.070          O  
ATOM   3016  CB  VAL A 194       5.906  63.931  -9.816  1.00  0.040          C  
ATOM   3017  CG1 VAL A 194       5.849  65.146 -10.795  1.00  0.040          C  
ATOM   3018  CG2 VAL A 194       6.312  64.393  -8.416  1.00  0.040          C  
ATOM   3019  H   VAL A 194       5.443  61.392  -8.903  1.00  0.070          H  
ATOM   3020  HA  VAL A 194       3.821  63.903  -9.300  1.00  0.020          H  
ATOM   3021  HB  VAL A 194       6.632  63.242 -10.202  1.00  0.050          H  
ATOM   3022 1HG1 VAL A 194       6.830  65.623 -10.838  1.00  0.050          H  
ATOM   3023 2HG1 VAL A 194       5.575  64.813 -11.797  1.00  0.050          H  
ATOM   3024 3HG1 VAL A 194       5.110  65.867 -10.441  1.00  0.050          H  
ATOM   3025 1HG2 VAL A 194       7.273  64.888  -8.468  1.00  0.050          H  
ATOM   3026 2HG2 VAL A 194       5.565  65.086  -8.032  1.00  0.050          H  
ATOM   3027 3HG2 VAL A 194       6.382  63.532  -7.751  1.00  0.050          H  
ATOM   3028  N   HIS A 195       2.975  63.444 -11.559  1.00  0.060          N  
ATOM   3029  CA  HIS A 195       2.410  63.192 -12.885  1.00  0.100          C  
ATOM   3030  C   HIS A 195       2.700  64.350 -13.827  1.00  0.080          C  
ATOM   3031  O   HIS A 195       2.362  65.507 -13.533  1.00  0.100          O  
ATOM   3032  CB  HIS A 195       0.891  63.060 -12.820  1.00  0.120          C  
ATOM   3033  CG  HIS A 195       0.381  61.958 -12.006  1.00  0.120          C  
ATOM   3034  ND1 HIS A 195       0.004  60.736 -12.532  1.00  0.120          N  
ATOM   3035  CD2 HIS A 195       0.160  61.884 -10.694  1.00  0.120          C  
ATOM   3036  CE1 HIS A 195      -0.445  59.976 -11.561  1.00  0.120          C  
ATOM   3037  NE2 HIS A 195      -0.361  60.649 -10.451  1.00  0.120          N  
ATOM   3038  H   HIS A 195       2.485  64.074 -10.914  1.00  0.070          H  
ATOM   3039  HA  HIS A 195       2.836  62.284 -13.314  1.00  0.120          H  
ATOM   3040 1HB  HIS A 195       0.483  63.958 -12.419  1.00  0.150          H  
ATOM   3041 2HB  HIS A 195       0.491  62.962 -13.825  1.00  0.150          H  
ATOM   3042  HD2 HIS A 195       0.345  62.673  -9.960  1.00  0.150          H  
ATOM   3043  HE1 HIS A 195      -0.827  58.962 -11.658  1.00  0.150          H  
ATOM   3044  HE2 HIS A 195      -0.631  60.320  -9.541  1.00  0.150          H  
ATOM   3045  N   HIS A 196       3.274  64.065 -14.990  1.00  0.080          N  
ATOM   3046  CA  HIS A 196       3.538  65.147 -15.939  1.00  0.120          C  
ATOM   3047  C   HIS A 196       3.300  64.771 -17.400  1.00  0.040          C  
ATOM   3048  O   HIS A 196       3.648  63.674 -17.838  1.00  0.020          O  
ATOM   3049  CB  HIS A 196       4.964  65.637 -15.719  1.00  0.150          C  
ATOM   3050  CG  HIS A 196       6.029  64.550 -15.810  1.00  0.150          C  
ATOM   3051  ND1 HIS A 196       6.338  63.735 -14.739  1.00  0.150          N  
ATOM   3052  CD2 HIS A 196       6.839  64.160 -16.814  1.00  0.150          C  
ATOM   3053  CE1 HIS A 196       7.304  62.922 -15.086  1.00  0.150          C  
ATOM   3054  NE2 HIS A 196       7.632  63.168 -16.340  1.00  0.150          N  
ATOM   3055  H   HIS A 196       3.587  63.103 -15.181  1.00  0.100          H  
ATOM   3056  HA  HIS A 196       2.877  65.984 -15.720  1.00  0.140          H  
ATOM   3057 1HB  HIS A 196       5.198  66.425 -16.430  1.00  0.180          H  
ATOM   3058 2HB  HIS A 196       5.028  66.073 -14.725  1.00  0.180          H  
ATOM   3059  HD1 HIS A 196       5.658  63.432 -14.063  1.00  0.180          H  
ATOM   3060  HD2 HIS A 196       6.972  64.467 -17.820  1.00  0.180          H  
ATOM   3061  HE1 HIS A 196       7.691  62.217 -14.380  1.00  0.180          H  
ATOM   3062  N   GLY A 197       2.723  65.709 -18.157  1.00  0.070          N  
ATOM   3063  CA  GLY A 197       2.448  65.504 -19.577  1.00  0.070          C  
ATOM   3064  C   GLY A 197       3.488  66.149 -20.484  1.00  0.100          C  
ATOM   3065  O   GLY A 197       3.922  67.282 -20.241  1.00  0.110          O  
ATOM   3066  H   GLY A 197       2.456  66.588 -17.730  1.00  0.080          H  
ATOM   3067 1HA  GLY A 197       2.391  64.440 -19.788  1.00  0.080          H  
ATOM   3068 2HA  GLY A 197       1.471  65.920 -19.797  1.00  0.080          H  
ATOM   3069  N   THR A 198       3.767  65.511 -21.619  1.00  0.140          N  
ATOM   3070  CA  THR A 198       4.828  66.017 -22.501  1.00  0.230          C  
ATOM   3071  C   THR A 198       4.376  67.149 -23.401  1.00  0.250          C  
ATOM   3072  O   THR A 198       5.177  67.695 -24.159  1.00  0.300          O  
ATOM   3073  CB  THR A 198       5.437  64.922 -23.387  1.00  0.290          C  
ATOM   3074  OG1 THR A 198       4.475  64.477 -24.343  1.00  0.290          O  
ATOM   3075  CG2 THR A 198       5.846  63.744 -22.490  1.00  0.290          C  
ATOM   3076  H   THR A 198       3.314  64.604 -21.776  1.00  0.170          H  
ATOM   3077  HA  THR A 198       5.623  66.413 -21.887  1.00  0.280          H  
ATOM   3078  HB  THR A 198       6.313  65.308 -23.908  1.00  0.340          H  
ATOM   3079  HG1 THR A 198       4.358  65.200 -24.985  1.00  0.340          H  
ATOM   3080 1HG2 THR A 198       6.285  62.955 -23.100  1.00  0.340          H  
ATOM   3081 2HG2 THR A 198       6.571  64.084 -21.766  1.00  0.340          H  
ATOM   3082 3HG2 THR A 198       4.980  63.351 -21.965  1.00  0.340          H  
ATOM   3083  N   ALA A 199       3.092  67.477 -23.362  1.00  0.240          N  
ATOM   3084  CA  ALA A 199       2.540  68.559 -24.154  1.00  0.270          C  
ATOM   3085  C   ALA A 199       2.103  69.681 -23.220  1.00  0.200          C  
ATOM   3086  O   ALA A 199       1.272  70.515 -23.584  1.00  0.210          O  
ATOM   3087  CB  ALA A 199       1.374  68.083 -25.000  1.00  0.370          C  
ATOM   3088  H   ALA A 199       2.455  66.990 -22.726  1.00  0.290          H  
ATOM   3089  HA  ALA A 199       3.322  68.947 -24.806  1.00  0.320          H  
ATOM   3090 1HB  ALA A 199       0.988  68.914 -25.586  1.00  0.440          H  
ATOM   3091 2HB  ALA A 199       1.706  67.295 -25.665  1.00  0.440          H  
ATOM   3092 3HB  ALA A 199       0.593  67.709 -24.364  1.00  0.440          H  
ATOM   3093  N   ASP A 200       2.643  69.691 -21.996  1.00  0.170          N  
ATOM   3094  CA  ASP A 200       2.336  70.733 -21.026  1.00  0.130          C  
ATOM   3095  C   ASP A 200       3.193  71.979 -21.271  1.00  0.080          C  
ATOM   3096  O   ASP A 200       4.424  71.914 -21.212  1.00  0.100          O  
ATOM   3097  CB  ASP A 200       2.512  70.214 -19.597  1.00  0.200          C  
ATOM   3098  CG  ASP A 200       2.117  71.244 -18.569  1.00  0.200          C  
ATOM   3099  OD1 ASP A 200       2.147  72.424 -18.905  1.00  0.200          O  
ATOM   3100  OD2 ASP A 200       1.729  70.887 -17.476  1.00  0.200          O  
ATOM   3101  H   ASP A 200       3.281  68.944 -21.711  1.00  0.200          H  
ATOM   3102  HA  ASP A 200       1.294  71.019 -21.150  1.00  0.160          H  
ATOM   3103 1HB  ASP A 200       1.906  69.311 -19.461  1.00  0.240          H  
ATOM   3104 2HB  ASP A 200       3.559  69.932 -19.431  1.00  0.240          H  
ATOM   3105  N   ASP A 201       2.553  73.070 -21.711  1.00  0.150          N  
ATOM   3106  CA  ASP A 201       3.217  74.312 -22.054  1.00  0.160          C  
ATOM   3107  C   ASP A 201       3.136  75.415 -20.984  1.00  0.190          C  
ATOM   3108  O   ASP A 201       3.488  76.566 -21.267  1.00  0.290          O  
ATOM   3109  CB  ASP A 201       2.648  74.808 -23.382  1.00  0.220          C  
ATOM   3110  CG  ASP A 201       1.140  74.986 -23.305  1.00  0.220          C  
ATOM   3111  OD1 ASP A 201       0.566  74.501 -22.336  1.00  0.220          O  
ATOM   3112  OD2 ASP A 201       0.567  75.585 -24.189  1.00  0.220          O  
ATOM   3113  H   ASP A 201       1.530  73.081 -21.777  1.00  0.180          H  
ATOM   3114  HA  ASP A 201       4.272  74.087 -22.209  1.00  0.190          H  
ATOM   3115 1HB  ASP A 201       3.107  75.758 -23.652  1.00  0.260          H  
ATOM   3116 2HB  ASP A 201       2.879  74.088 -24.170  1.00  0.260          H  
ATOM   3117  N   THR A 202       2.689  75.085 -19.759  1.00  0.140          N  
ATOM   3118  CA  THR A 202       2.622  76.096 -18.702  1.00  0.170          C  
ATOM   3119  C   THR A 202       3.438  75.586 -17.536  1.00  0.290          C  
ATOM   3120  O   THR A 202       3.928  76.354 -16.702  1.00  0.380          O  
ATOM   3121  CB  THR A 202       1.177  76.431 -18.262  1.00  0.230          C  
ATOM   3122  OG1 THR A 202       0.549  75.288 -17.682  1.00  0.230          O  
ATOM   3123  CG2 THR A 202       0.364  76.863 -19.478  1.00  0.230          C  
ATOM   3124  H   THR A 202       2.420  74.113 -19.545  1.00  0.170          H  
ATOM   3125  HA  THR A 202       3.083  77.015 -19.057  1.00  0.200          H  
ATOM   3126  HB  THR A 202       1.196  77.238 -17.532  1.00  0.270          H  
ATOM   3127  HG1 THR A 202       0.899  75.147 -16.797  1.00  0.270          H  
ATOM   3128 1HG2 THR A 202      -0.651  77.104 -19.169  1.00  0.270          H  
ATOM   3129 2HG2 THR A 202       0.826  77.737 -19.933  1.00  0.270          H  
ATOM   3130 3HG2 THR A 202       0.334  76.052 -20.207  1.00  0.270          H  
ATOM   3131  N   CYS A 203       3.662  74.280 -17.556  1.00  0.300          N  
ATOM   3132  CA  CYS A 203       4.448  73.556 -16.566  1.00  0.430          C  
ATOM   3133  C   CYS A 203       5.132  72.346 -17.225  1.00  0.380          C  
ATOM   3134  O   CYS A 203       4.814  71.199 -16.913  1.00  0.340          O  
ATOM   3135  CB  CYS A 203       3.514  73.086 -15.453  1.00  0.550          C  
ATOM   3136  SG  CYS A 203       4.263  72.257 -14.111  1.00  0.550          S  
ATOM   3137  H   CYS A 203       3.164  73.728 -18.267  1.00  0.360          H  
ATOM   3138  HA  CYS A 203       5.197  74.221 -16.147  1.00  0.520          H  
ATOM   3139 1HB  CYS A 203       2.978  73.944 -15.050  1.00  0.660          H  
ATOM   3140 2HB  CYS A 203       2.780  72.417 -15.877  1.00  0.660          H  
ATOM   3141  HG  CYS A 203       3.119  72.000 -13.412  1.00  0.660          H  
ATOM   3142  N   PRO A 204       6.177  72.575 -18.041  1.00  0.430          N  
ATOM   3143  CA  PRO A 204       6.870  71.596 -18.861  1.00  0.400          C  
ATOM   3144  C   PRO A 204       7.493  70.472 -18.050  1.00  0.320          C  
ATOM   3145  O   PRO A 204       7.928  70.671 -16.911  1.00  0.440          O  
ATOM   3146  CB  PRO A 204       7.965  72.436 -19.539  1.00  0.600          C  
ATOM   3147  CG  PRO A 204       7.448  73.843 -19.500  1.00  0.600          C  
ATOM   3148  CD  PRO A 204       6.723  73.938 -18.196  1.00  0.600          C  
ATOM   3149  HA  PRO A 204       6.165  71.190 -19.601  1.00  0.480          H  
ATOM   3150 1HB  PRO A 204       8.912  72.326 -19.001  1.00  0.720          H  
ATOM   3151 2HB  PRO A 204       8.130  72.078 -20.566  1.00  0.720          H  
ATOM   3152 1HG  PRO A 204       8.276  74.563 -19.581  1.00  0.720          H  
ATOM   3153 2HG  PRO A 204       6.777  74.024 -20.359  1.00  0.720          H  
ATOM   3154 1HD  PRO A 204       7.413  74.129 -17.408  1.00  0.720          H  
ATOM   3155 2HD  PRO A 204       5.992  74.713 -18.294  1.00  0.720          H  
ATOM   3156  N   ILE A 205       7.629  69.313 -18.691  1.00  0.170          N  
ATOM   3157  CA  ILE A 205       8.236  68.131 -18.073  1.00  0.070          C  
ATOM   3158  C   ILE A 205       9.655  68.366 -17.546  1.00  0.050          C  
ATOM   3159  O   ILE A 205      10.168  67.560 -16.778  1.00  0.020          O  
ATOM   3160  CB  ILE A 205       8.207  66.945 -19.048  1.00  0.140          C  
ATOM   3161  CG1 ILE A 205       9.039  67.251 -20.338  1.00  0.140          C  
ATOM   3162  CG2 ILE A 205       6.772  66.640 -19.381  1.00  0.140          C  
ATOM   3163  CD1 ILE A 205       9.220  66.073 -21.274  1.00  0.140          C  
ATOM   3164  H   ILE A 205       7.247  69.252 -19.625  1.00  0.200          H  
ATOM   3165  HA  ILE A 205       7.612  67.854 -17.225  1.00  0.080          H  
ATOM   3166  HB  ILE A 205       8.660  66.081 -18.559  1.00  0.170          H  
ATOM   3167 1HG1 ILE A 205       8.558  68.052 -20.891  1.00  0.170          H  
ATOM   3168 2HG1 ILE A 205      10.035  67.577 -20.045  1.00  0.170          H  
ATOM   3169 1HG2 ILE A 205       6.712  65.780 -20.022  1.00  0.170          H  
ATOM   3170 2HG2 ILE A 205       6.219  66.442 -18.485  1.00  0.170          H  
ATOM   3171 3HG2 ILE A 205       6.328  67.498 -19.872  1.00  0.170          H  
ATOM   3172 1HD1 ILE A 205       9.822  66.383 -22.129  1.00  0.170          H  
ATOM   3173 2HD1 ILE A 205       9.727  65.287 -20.748  1.00  0.170          H  
ATOM   3174 3HD1 ILE A 205       8.269  65.716 -21.633  1.00  0.170          H  
ATOM   3175  N   ALA A 206      10.281  69.462 -17.967  1.00  0.070          N  
ATOM   3176  CA  ALA A 206      11.593  69.858 -17.500  1.00  0.070          C  
ATOM   3177  C   ALA A 206      11.545  70.154 -16.001  1.00  0.050          C  
ATOM   3178  O   ALA A 206      12.513  69.902 -15.270  1.00  0.040          O  
ATOM   3179  CB  ALA A 206      12.063  71.086 -18.252  1.00  0.100          C  
ATOM   3180  H   ALA A 206       9.790  70.046 -18.628  1.00  0.080          H  
ATOM   3181  HA  ALA A 206      12.284  69.031 -17.667  1.00  0.080          H  
ATOM   3182 1HB  ALA A 206      13.053  71.369 -17.898  1.00  0.120          H  
ATOM   3183 2HB  ALA A 206      12.106  70.866 -19.317  1.00  0.120          H  
ATOM   3184 3HB  ALA A 206      11.367  71.904 -18.076  1.00  0.120          H  
ATOM   3185  N   TRP A 207      10.417  70.735 -15.555  1.00  0.060          N  
ATOM   3186  CA  TRP A 207      10.251  71.111 -14.171  1.00  0.040          C  
ATOM   3187  C   TRP A 207       9.989  69.855 -13.420  1.00  0.030          C  
ATOM   3188  O   TRP A 207      10.431  69.686 -12.278  1.00  0.160          O  
ATOM   3189  CB  TRP A 207       9.036  71.999 -13.983  1.00  0.060          C  
ATOM   3190  CG  TRP A 207       9.082  73.284 -14.667  1.00  0.060          C  
ATOM   3191  CD1 TRP A 207      10.013  73.766 -15.547  1.00  0.060          C  
ATOM   3192  CD2 TRP A 207       8.108  74.304 -14.519  1.00  0.060          C  
ATOM   3193  NE1 TRP A 207       9.658  75.008 -15.955  1.00  0.060          N  
ATOM   3194  CE2 TRP A 207       8.489  75.352 -15.339  1.00  0.060          C  
ATOM   3195  CE3 TRP A 207       6.952  74.414 -13.763  1.00  0.060          C  
ATOM   3196  CZ2 TRP A 207       7.755  76.476 -15.439  1.00  0.060          C  
ATOM   3197  CZ3 TRP A 207       6.212  75.556 -13.857  1.00  0.060          C  
ATOM   3198  CH2 TRP A 207       6.597  76.564 -14.676  1.00  0.060          C  
ATOM   3199  H   TRP A 207       9.632  70.909 -16.187  1.00  0.070          H  
ATOM   3200  HA  TRP A 207      11.155  71.589 -13.796  1.00  0.050          H  
ATOM   3201 1HB  TRP A 207       8.146  71.471 -14.341  1.00  0.080          H  
ATOM   3202 2HB  TRP A 207       8.886  72.190 -12.917  1.00  0.080          H  
ATOM   3203  HD1 TRP A 207      10.904  73.247 -15.882  1.00  0.080          H  
ATOM   3204  HE1 TRP A 207      10.174  75.580 -16.611  1.00  0.080          H  
ATOM   3205  HE3 TRP A 207       6.640  73.601 -13.110  1.00  0.080          H  
ATOM   3206  HZ2 TRP A 207       8.056  77.276 -16.090  1.00  0.080          H  
ATOM   3207  HZ3 TRP A 207       5.311  75.631 -13.273  1.00  0.080          H  
ATOM   3208  HH2 TRP A 207       5.981  77.462 -14.736  1.00  0.080          H  
ATOM   3209  N   ALA A 208       9.238  68.963 -14.067  1.00  0.070          N  
ATOM   3210  CA  ALA A 208       8.929  67.713 -13.416  1.00  0.040          C  
ATOM   3211  C   ALA A 208      10.215  66.962 -13.158  1.00  0.050          C  
ATOM   3212  O   ALA A 208      10.474  66.579 -12.026  1.00  0.110          O  
ATOM   3213  CB  ALA A 208       7.988  66.872 -14.241  1.00  0.070          C  
ATOM   3214  H   ALA A 208       8.884  69.215 -14.997  1.00  0.080          H  
ATOM   3215  HA  ALA A 208       8.454  67.934 -12.462  1.00  0.050          H  
ATOM   3216 1HB  ALA A 208       7.774  65.950 -13.702  1.00  0.080          H  
ATOM   3217 2HB  ALA A 208       7.067  67.423 -14.410  1.00  0.080          H  
ATOM   3218 3HB  ALA A 208       8.447  66.629 -15.193  1.00  0.080          H  
ATOM   3219  N   ASP A 209      11.120  66.904 -14.142  1.00  0.030          N  
ATOM   3220  CA  ASP A 209      12.363  66.181 -13.915  1.00  0.030          C  
ATOM   3221  C   ASP A 209      13.161  66.765 -12.745  1.00  0.050          C  
ATOM   3222  O   ASP A 209      13.695  66.018 -11.907  1.00  0.070          O  
ATOM   3223  CB  ASP A 209      13.219  66.147 -15.179  1.00  0.040          C  
ATOM   3224  CG  ASP A 209      12.654  65.203 -16.266  1.00  0.040          C  
ATOM   3225  OD1 ASP A 209      11.763  64.424 -15.982  1.00  0.040          O  
ATOM   3226  OD2 ASP A 209      13.139  65.235 -17.380  1.00  0.040          O  
ATOM   3227  H   ASP A 209      10.889  67.255 -15.076  1.00  0.040          H  
ATOM   3228  HA  ASP A 209      12.111  65.152 -13.695  1.00  0.040          H  
ATOM   3229 1HB  ASP A 209      13.275  67.158 -15.595  1.00  0.050          H  
ATOM   3230 2HB  ASP A 209      14.231  65.837 -14.925  1.00  0.050          H  
ATOM   3231  N   ALA A 210      13.230  68.102 -12.644  1.00  0.050          N  
ATOM   3232  CA  ALA A 210      13.935  68.703 -11.513  1.00  0.100          C  
ATOM   3233  C   ALA A 210      13.246  68.365 -10.181  1.00  0.120          C  
ATOM   3234  O   ALA A 210      13.912  68.076  -9.174  1.00  0.140          O  
ATOM   3235  CB  ALA A 210      14.003  70.209 -11.690  1.00  0.120          C  
ATOM   3236  H   ALA A 210      12.823  68.696 -13.378  1.00  0.060          H  
ATOM   3237  HA  ALA A 210      14.944  68.297 -11.487  1.00  0.120          H  
ATOM   3238 1HB  ALA A 210      14.548  70.646 -10.862  1.00  0.140          H  
ATOM   3239 2HB  ALA A 210      14.511  70.438 -12.627  1.00  0.140          H  
ATOM   3240 3HB  ALA A 210      12.990  70.613 -11.718  1.00  0.140          H  
ATOM   3241  N   THR A 211      11.908  68.388 -10.196  1.00  0.110          N  
ATOM   3242  CA  THR A 211      11.075  68.133  -9.028  1.00  0.150          C  
ATOM   3243  C   THR A 211      11.214  66.709  -8.535  1.00  0.140          C  
ATOM   3244  O   THR A 211      11.414  66.485  -7.339  1.00  0.150          O  
ATOM   3245  CB  THR A 211       9.581  68.403  -9.355  1.00  0.190          C  
ATOM   3246  OG1 THR A 211       9.417  69.780  -9.737  1.00  0.190          O  
ATOM   3247  CG2 THR A 211       8.694  68.101  -8.139  1.00  0.190          C  
ATOM   3248  H   THR A 211      11.437  68.665 -11.061  1.00  0.130          H  
ATOM   3249  HA  THR A 211      11.386  68.805  -8.230  1.00  0.180          H  
ATOM   3250  HB  THR A 211       9.270  67.772 -10.175  1.00  0.230          H  
ATOM   3251  HG1 THR A 211       9.884  69.918 -10.598  1.00  0.230          H  
ATOM   3252 1HG2 THR A 211       7.655  68.301  -8.395  1.00  0.230          H  
ATOM   3253 2HG2 THR A 211       8.796  67.062  -7.858  1.00  0.230          H  
ATOM   3254 3HG2 THR A 211       8.992  68.734  -7.302  1.00  0.230          H  
ATOM   3255  N   VAL A 212      11.141  65.742  -9.450  1.00  0.120          N  
ATOM   3256  CA  VAL A 212      11.212  64.345  -9.062  1.00  0.120          C  
ATOM   3257  C   VAL A 212      12.594  64.018  -8.566  1.00  0.090          C  
ATOM   3258  O   VAL A 212      12.731  63.179  -7.684  1.00  0.120          O  
ATOM   3259  CB  VAL A 212      10.795  63.384 -10.201  1.00  0.170          C  
ATOM   3260  CG1 VAL A 212       9.420  63.731 -10.628  1.00  0.170          C  
ATOM   3261  CG2 VAL A 212      11.725  63.439 -11.357  1.00  0.170          C  
ATOM   3262  H   VAL A 212      10.987  66.015 -10.418  1.00  0.140          H  
ATOM   3263  HA  VAL A 212      10.513  64.185  -8.245  1.00  0.140          H  
ATOM   3264  HB  VAL A 212      10.773  62.378  -9.819  1.00  0.200          H  
ATOM   3265 1HG1 VAL A 212       9.103  63.072 -11.407  1.00  0.200          H  
ATOM   3266 2HG1 VAL A 212       8.788  63.636  -9.770  1.00  0.200          H  
ATOM   3267 3HG1 VAL A 212       9.378  64.738 -10.996  1.00  0.200          H  
ATOM   3268 1HG2 VAL A 212      11.380  62.759 -12.135  1.00  0.200          H  
ATOM   3269 2HG2 VAL A 212      11.721  64.427 -11.716  1.00  0.200          H  
ATOM   3270 3HG2 VAL A 212      12.731  63.156 -11.078  1.00  0.200          H  
ATOM   3271  N   THR A 213      13.626  64.653  -9.126  1.00  0.080          N  
ATOM   3272  CA  THR A 213      14.973  64.401  -8.663  1.00  0.110          C  
ATOM   3273  C   THR A 213      15.102  64.850  -7.208  1.00  0.150          C  
ATOM   3274  O   THR A 213      15.589  64.093  -6.361  1.00  0.200          O  
ATOM   3275  CB  THR A 213      16.010  65.143  -9.535  1.00  0.140          C  
ATOM   3276  OG1 THR A 213      15.909  64.693 -10.901  1.00  0.140          O  
ATOM   3277  CG2 THR A 213      17.418  64.837  -9.018  1.00  0.140          C  
ATOM   3278  H   THR A 213      13.473  65.286  -9.914  1.00  0.100          H  
ATOM   3279  HA  THR A 213      15.169  63.331  -8.717  1.00  0.130          H  
ATOM   3280  HB  THR A 213      15.825  66.218  -9.498  1.00  0.170          H  
ATOM   3281  HG1 THR A 213      15.109  65.095 -11.320  1.00  0.170          H  
ATOM   3282 1HG2 THR A 213      18.146  65.352  -9.639  1.00  0.170          H  
ATOM   3283 2HG2 THR A 213      17.527  65.172  -7.985  1.00  0.170          H  
ATOM   3284 3HG2 THR A 213      17.594  63.763  -9.065  1.00  0.170          H  
ATOM   3285  N   ALA A 214      14.652  66.083  -6.918  1.00  0.140          N  
ATOM   3286  CA  ALA A 214      14.733  66.628  -5.566  1.00  0.160          C  
ATOM   3287  C   ALA A 214      13.928  65.797  -4.570  1.00  0.160          C  
ATOM   3288  O   ALA A 214      14.394  65.504  -3.466  1.00  0.190          O  
ATOM   3289  CB  ALA A 214      14.238  68.056  -5.571  1.00  0.220          C  
ATOM   3290  H   ALA A 214      14.270  66.667  -7.671  1.00  0.170          H  
ATOM   3291  HA  ALA A 214      15.779  66.612  -5.252  1.00  0.190          H  
ATOM   3292 1HB  ALA A 214      14.329  68.474  -4.565  1.00  0.260          H  
ATOM   3293 2HB  ALA A 214      14.831  68.648  -6.263  1.00  0.260          H  
ATOM   3294 3HB  ALA A 214      13.197  68.066  -5.891  1.00  0.260          H  
ATOM   3295  N   LEU A 215      12.742  65.348  -4.990  1.00  0.140          N  
ATOM   3296  CA  LEU A 215      11.921  64.528  -4.129  1.00  0.140          C  
ATOM   3297  C   LEU A 215      12.548  63.141  -3.944  1.00  0.140          C  
ATOM   3298  O   LEU A 215      12.573  62.612  -2.837  1.00  0.070          O  
ATOM   3299  CB  LEU A 215      10.530  64.361  -4.751  1.00  0.200          C  
ATOM   3300  CG  LEU A 215       9.609  65.545  -4.857  1.00  0.200          C  
ATOM   3301  CD1 LEU A 215       8.454  65.150  -5.712  1.00  0.200          C  
ATOM   3302  CD2 LEU A 215       9.124  65.934  -3.525  1.00  0.200          C  
ATOM   3303  H   LEU A 215      12.384  65.627  -5.907  1.00  0.170          H  
ATOM   3304  HA  LEU A 215      11.852  65.006  -3.153  1.00  0.170          H  
ATOM   3305 1HB  LEU A 215      10.668  63.988  -5.761  1.00  0.240          H  
ATOM   3306 2HB  LEU A 215       9.996  63.626  -4.166  1.00  0.240          H  
ATOM   3307  HG  LEU A 215      10.117  66.373  -5.318  1.00  0.240          H  
ATOM   3308 1HD1 LEU A 215       7.764  65.987  -5.811  1.00  0.240          H  
ATOM   3309 2HD1 LEU A 215       8.822  64.865  -6.690  1.00  0.240          H  
ATOM   3310 3HD1 LEU A 215       7.942  64.309  -5.267  1.00  0.240          H  
ATOM   3311 1HD2 LEU A 215       8.451  66.777  -3.628  1.00  0.240          H  
ATOM   3312 2HD2 LEU A 215       8.600  65.098  -3.074  1.00  0.240          H  
ATOM   3313 3HD2 LEU A 215       9.962  66.220  -2.897  1.00  0.240          H  
ATOM   3314  N   ARG A 216      13.113  62.562  -5.018  1.00  0.210          N  
ATOM   3315  CA  ARG A 216      13.690  61.216  -4.992  1.00  0.220          C  
ATOM   3316  C   ARG A 216      14.820  61.114  -3.996  1.00  0.110          C  
ATOM   3317  O   ARG A 216      14.947  60.111  -3.287  1.00  0.310          O  
ATOM   3318  CB  ARG A 216      14.176  60.795  -6.376  1.00  0.300          C  
ATOM   3319  CG  ARG A 216      14.746  59.367  -6.487  1.00  0.300          C  
ATOM   3320  CD  ARG A 216      13.697  58.308  -6.283  1.00  0.300          C  
ATOM   3321  NE  ARG A 216      14.250  56.968  -6.447  1.00  0.300          N  
ATOM   3322  CZ  ARG A 216      13.575  55.813  -6.243  1.00  0.300          C  
ATOM   3323  NH1 ARG A 216      12.303  55.828  -5.896  1.00  0.300          N  
ATOM   3324  NH2 ARG A 216      14.205  54.652  -6.381  1.00  0.300          N  
ATOM   3325  H   ARG A 216      13.068  63.031  -5.917  1.00  0.250          H  
ATOM   3326  HA  ARG A 216      12.925  60.532  -4.685  1.00  0.260          H  
ATOM   3327 1HB  ARG A 216      13.347  60.854  -7.075  1.00  0.360          H  
ATOM   3328 2HB  ARG A 216      14.942  61.491  -6.716  1.00  0.360          H  
ATOM   3329 1HG  ARG A 216      15.170  59.233  -7.480  1.00  0.360          H  
ATOM   3330 2HG  ARG A 216      15.527  59.219  -5.742  1.00  0.360          H  
ATOM   3331 1HD  ARG A 216      13.296  58.375  -5.268  1.00  0.360          H  
ATOM   3332 2HD  ARG A 216      12.886  58.443  -7.001  1.00  0.360          H  
ATOM   3333  HE  ARG A 216      15.224  56.900  -6.707  1.00  0.360          H  
ATOM   3334 1HH1 ARG A 216      11.773  56.702  -5.785  1.00  0.360          H  
ATOM   3335 2HH1 ARG A 216      11.801  54.967  -5.687  1.00  0.360          H  
ATOM   3336 1HH2 ARG A 216      15.181  54.632  -6.643  1.00  0.360          H  
ATOM   3337 2HH2 ARG A 216      13.707  53.788  -6.227  1.00  0.360          H  
ATOM   3338  N   ASP A 217      15.609  62.171  -3.871  1.00  0.340          N  
ATOM   3339  CA  ASP A 217      16.694  62.193  -2.899  1.00  0.590          C  
ATOM   3340  C   ASP A 217      16.187  62.007  -1.453  1.00  0.460          C  
ATOM   3341  O   ASP A 217      16.973  61.702  -0.555  1.00  0.540          O  
ATOM   3342  CB  ASP A 217      17.520  63.481  -3.005  1.00  0.730          C  
ATOM   3343  CG  ASP A 217      18.465  63.532  -4.244  1.00  0.730          C  
ATOM   3344  OD1 ASP A 217      18.667  62.521  -4.878  1.00  0.730          O  
ATOM   3345  OD2 ASP A 217      18.998  64.585  -4.508  1.00  0.730          O  
ATOM   3346  H   ASP A 217      15.500  62.948  -4.536  1.00  0.410          H  
ATOM   3347  HA  ASP A 217      17.360  61.361  -3.126  1.00  0.710          H  
ATOM   3348 1HB  ASP A 217      16.832  64.336  -3.062  1.00  0.870          H  
ATOM   3349 2HB  ASP A 217      18.116  63.604  -2.103  1.00  0.870          H  
ATOM   3350  N   GLY A 218      14.885  62.234  -1.207  1.00  0.300          N  
ATOM   3351  CA  GLY A 218      14.281  62.093   0.114  1.00  0.320          C  
ATOM   3352  C   GLY A 218      13.897  60.639   0.455  1.00  0.500          C  
ATOM   3353  O   GLY A 218      13.494  60.351   1.589  1.00  0.600          O  
ATOM   3354  H   GLY A 218      14.247  62.473  -1.967  1.00  0.360          H  
ATOM   3355 1HA  GLY A 218      14.965  62.480   0.867  1.00  0.380          H  
ATOM   3356 2HA  GLY A 218      13.386  62.718   0.153  1.00  0.380          H  
ATOM   3357  N   GLY A 219      14.051  59.711  -0.498  1.00  0.560          N  
ATOM   3358  CA  GLY A 219      13.714  58.310  -0.260  1.00  0.710          C  
ATOM   3359  C   GLY A 219      13.114  57.594  -1.471  1.00  0.580          C  
ATOM   3360  O   GLY A 219      12.395  58.185  -2.283  1.00  0.380          O  
ATOM   3361  H   GLY A 219      14.406  59.987  -1.419  1.00  0.670          H  
ATOM   3362 1HA  GLY A 219      14.617  57.785   0.053  1.00  0.850          H  
ATOM   3363 2HA  GLY A 219      13.016  58.249   0.573  1.00  0.850          H  
ATOM   3364  N   ALA A 220      13.303  56.265  -1.484  1.00  0.790          N  
ATOM   3365  CA  ALA A 220      12.875  55.349  -2.552  1.00  0.790          C  
ATOM   3366  C   ALA A 220      11.372  55.358  -2.801  1.00  0.480          C  
ATOM   3367  O   ALA A 220      10.901  54.941  -3.864  1.00  0.520          O  
ATOM   3368  CB  ALA A 220      13.309  53.933  -2.233  1.00  1.110          C  
ATOM   3369  H   ALA A 220      13.858  55.876  -0.734  1.00  0.950          H  
ATOM   3370  HA  ALA A 220      13.376  55.667  -3.458  1.00  0.950          H  
ATOM   3371 1HB  ALA A 220      13.029  53.278  -3.057  1.00  1.330          H  
ATOM   3372 2HB  ALA A 220      14.389  53.903  -2.096  1.00  1.330          H  
ATOM   3373 3HB  ALA A 220      12.816  53.599  -1.321  1.00  1.330          H  
ATOM   3374  N   ASP A 221      10.634  55.823  -1.811  1.00  0.350          N  
ATOM   3375  CA  ASP A 221       9.190  55.941  -1.826  1.00  0.310          C  
ATOM   3376  C   ASP A 221       8.673  56.874  -2.937  1.00  0.130          C  
ATOM   3377  O   ASP A 221       7.519  56.776  -3.362  1.00  0.120          O  
ATOM   3378  CB  ASP A 221       8.742  56.485  -0.485  1.00  0.450          C  
ATOM   3379  CG  ASP A 221       8.879  55.519   0.675  1.00  0.450          C  
ATOM   3380  OD1 ASP A 221       9.027  54.341   0.464  1.00  0.450          O  
ATOM   3381  OD2 ASP A 221       8.871  55.990   1.782  1.00  0.450          O  
ATOM   3382  H   ASP A 221      11.125  56.122  -0.982  1.00  0.420          H  
ATOM   3383  HA  ASP A 221       8.765  54.948  -1.978  1.00  0.370          H  
ATOM   3384 1HB  ASP A 221       9.287  57.406  -0.258  1.00  0.540          H  
ATOM   3385 2HB  ASP A 221       7.737  56.727  -0.576  1.00  0.540          H  
ATOM   3386  N   VAL A 222       9.511  57.817  -3.368  1.00  0.130          N  
ATOM   3387  CA  VAL A 222       9.151  58.788  -4.404  1.00  0.140          C  
ATOM   3388  C   VAL A 222       9.252  58.263  -5.829  1.00  0.120          C  
ATOM   3389  O   VAL A 222      10.258  57.669  -6.233  1.00  0.130          O  
ATOM   3390  CB  VAL A 222      10.031  60.025  -4.274  1.00  0.190          C  
ATOM   3391  CG1 VAL A 222       9.805  60.992  -5.465  1.00  0.190          C  
ATOM   3392  CG2 VAL A 222       9.702  60.738  -2.941  1.00  0.190          C  
ATOM   3393  H   VAL A 222      10.463  57.842  -2.979  1.00  0.160          H  
ATOM   3394  HA  VAL A 222       8.118  59.086  -4.238  1.00  0.170          H  
ATOM   3395  HB  VAL A 222      11.047  59.707  -4.270  1.00  0.230          H  
ATOM   3396 1HG1 VAL A 222      10.441  61.800  -5.354  1.00  0.230          H  
ATOM   3397 2HG1 VAL A 222      10.046  60.511  -6.412  1.00  0.230          H  
ATOM   3398 3HG1 VAL A 222       8.769  61.333  -5.487  1.00  0.230          H  
ATOM   3399 1HG2 VAL A 222      10.331  61.604  -2.816  1.00  0.230          H  
ATOM   3400 2HG2 VAL A 222       8.664  61.051  -2.938  1.00  0.230          H  
ATOM   3401 3HG2 VAL A 222       9.874  60.053  -2.110  1.00  0.230          H  
ATOM   3402  N   THR A 223       8.202  58.506  -6.614  1.00  0.140          N  
ATOM   3403  CA  THR A 223       8.208  58.068  -7.995  1.00  0.150          C  
ATOM   3404  C   THR A 223       7.503  59.067  -8.912  1.00  0.140          C  
ATOM   3405  O   THR A 223       7.093  60.152  -8.486  1.00  0.120          O  
ATOM   3406  CB  THR A 223       7.594  56.667  -8.120  1.00  0.210          C  
ATOM   3407  OG1 THR A 223       7.857  56.164  -9.440  1.00  0.210          O  
ATOM   3408  CG2 THR A 223       6.097  56.723  -7.873  1.00  0.210          C  
ATOM   3409  H   THR A 223       7.416  59.047  -6.246  1.00  0.170          H  
ATOM   3410  HA  THR A 223       9.244  58.001  -8.327  1.00  0.180          H  
ATOM   3411  HB  THR A 223       8.055  56.003  -7.385  1.00  0.250          H  
ATOM   3412  HG1 THR A 223       8.809  55.963  -9.492  1.00  0.250          H  
ATOM   3413 1HG2 THR A 223       5.675  55.726  -7.966  1.00  0.250          H  
ATOM   3414 2HG2 THR A 223       5.904  57.109  -6.869  1.00  0.250          H  
ATOM   3415 3HG2 THR A 223       5.650  57.363  -8.593  1.00  0.250          H  
ATOM   3416  N   TYR A 224       7.405  58.713 -10.178  1.00  0.160          N  
ATOM   3417  CA  TYR A 224       6.817  59.608 -11.161  1.00  0.140          C  
ATOM   3418  C   TYR A 224       6.339  58.908 -12.411  1.00  0.160          C  
ATOM   3419  O   TYR A 224       6.829  57.829 -12.765  1.00  0.200          O  
ATOM   3420  CB  TYR A 224       7.814  60.694 -11.488  1.00  0.200          C  
ATOM   3421  CG  TYR A 224       9.148  60.202 -11.994  1.00  0.200          C  
ATOM   3422  CD1 TYR A 224       9.372  60.008 -13.342  1.00  0.200          C  
ATOM   3423  CD2 TYR A 224      10.167  59.960 -11.082  1.00  0.200          C  
ATOM   3424  CE1 TYR A 224      10.603  59.576 -13.774  1.00  0.200          C  
ATOM   3425  CE2 TYR A 224      11.391  59.533 -11.510  1.00  0.200          C  
ATOM   3426  CZ  TYR A 224      11.616  59.340 -12.852  1.00  0.200          C  
ATOM   3427  OH  TYR A 224      12.850  58.910 -13.284  1.00  0.200          O  
ATOM   3428  H   TYR A 224       7.734  57.786 -10.431  1.00  0.190          H  
ATOM   3429  HA  TYR A 224       5.948  60.082 -10.715  1.00  0.170          H  
ATOM   3430 1HB  TYR A 224       7.385  61.368 -12.223  1.00  0.240          H  
ATOM   3431 2HB  TYR A 224       7.990  61.265 -10.591  1.00  0.240          H  
ATOM   3432  HD1 TYR A 224       8.580  60.190 -14.063  1.00  0.240          H  
ATOM   3433  HD2 TYR A 224       9.995  60.116 -10.020  1.00  0.240          H  
ATOM   3434  HE1 TYR A 224      10.782  59.422 -14.837  1.00  0.240          H  
ATOM   3435  HE2 TYR A 224      12.189  59.348 -10.788  1.00  0.240          H  
ATOM   3436  HH  TYR A 224      12.841  58.816 -14.240  1.00  0.240          H  
ATOM   3437  N   ARG A 225       5.435  59.570 -13.133  1.00  0.150          N  
ATOM   3438  CA  ARG A 225       4.906  59.027 -14.375  1.00  0.170          C  
ATOM   3439  C   ARG A 225       4.801  60.095 -15.465  1.00  0.140          C  
ATOM   3440  O   ARG A 225       4.253  61.182 -15.239  1.00  0.100          O  
ATOM   3441  CB  ARG A 225       3.527  58.439 -14.103  1.00  0.230          C  
ATOM   3442  CG  ARG A 225       3.514  57.298 -13.065  1.00  0.230          C  
ATOM   3443  CD  ARG A 225       4.125  56.028 -13.516  1.00  0.230          C  
ATOM   3444  NE  ARG A 225       4.011  55.011 -12.472  1.00  0.230          N  
ATOM   3445  CZ  ARG A 225       4.886  54.829 -11.456  1.00  0.230          C  
ATOM   3446  NH1 ARG A 225       5.961  55.574 -11.336  1.00  0.230          N  
ATOM   3447  NH2 ARG A 225       4.647  53.881 -10.567  1.00  0.230          N  
ATOM   3448  H   ARG A 225       5.104  60.476 -12.786  1.00  0.180          H  
ATOM   3449  HA  ARG A 225       5.576  58.246 -14.730  1.00  0.200          H  
ATOM   3450 1HB  ARG A 225       2.867  59.224 -13.730  1.00  0.280          H  
ATOM   3451 2HB  ARG A 225       3.098  58.060 -15.031  1.00  0.280          H  
ATOM   3452 1HG  ARG A 225       4.019  57.599 -12.173  1.00  0.280          H  
ATOM   3453 2HG  ARG A 225       2.485  57.092 -12.812  1.00  0.280          H  
ATOM   3454 1HD  ARG A 225       3.583  55.668 -14.392  1.00  0.280          H  
ATOM   3455 2HD  ARG A 225       5.169  56.154 -13.768  1.00  0.280          H  
ATOM   3456  HE  ARG A 225       3.188  54.404 -12.482  1.00  0.280          H  
ATOM   3457 1HH1 ARG A 225       6.176  56.318 -12.006  1.00  0.280          H  
ATOM   3458 2HH1 ARG A 225       6.605  55.438 -10.562  1.00  0.280          H  
ATOM   3459 1HH2 ARG A 225       3.812  53.304 -10.658  1.00  0.280          H  
ATOM   3460 2HH2 ARG A 225       5.290  53.719  -9.812  1.00  0.280          H  
ATOM   3461  N   ARG A 226       5.320  59.767 -16.647  1.00  0.160          N  
ATOM   3462  CA  ARG A 226       5.282  60.675 -17.785  1.00  0.130          C  
ATOM   3463  C   ARG A 226       4.188  60.248 -18.745  1.00  0.140          C  
ATOM   3464  O   ARG A 226       4.102  59.070 -19.097  1.00  0.220          O  
ATOM   3465  CB  ARG A 226       6.622  60.686 -18.502  1.00  0.190          C  
ATOM   3466  CG  ARG A 226       6.726  61.653 -19.667  1.00  0.190          C  
ATOM   3467  CD  ARG A 226       8.141  61.837 -20.121  1.00  0.190          C  
ATOM   3468  NE  ARG A 226       8.975  62.551 -19.124  1.00  0.190          N  
ATOM   3469  CZ  ARG A 226      10.256  62.951 -19.335  1.00  0.190          C  
ATOM   3470  NH1 ARG A 226      10.843  62.726 -20.496  1.00  0.190          N  
ATOM   3471  NH2 ARG A 226      10.941  63.583 -18.388  1.00  0.190          N  
ATOM   3472  H   ARG A 226       5.752  58.860 -16.758  1.00  0.190          H  
ATOM   3473  HA  ARG A 226       5.066  61.682 -17.429  1.00  0.160          H  
ATOM   3474 1HB  ARG A 226       7.412  60.905 -17.797  1.00  0.230          H  
ATOM   3475 2HB  ARG A 226       6.816  59.691 -18.900  1.00  0.230          H  
ATOM   3476 1HG  ARG A 226       6.149  61.266 -20.510  1.00  0.230          H  
ATOM   3477 2HG  ARG A 226       6.325  62.624 -19.374  1.00  0.230          H  
ATOM   3478 1HD  ARG A 226       8.583  60.856 -20.295  1.00  0.230          H  
ATOM   3479 2HD  ARG A 226       8.151  62.407 -21.044  1.00  0.230          H  
ATOM   3480  HE  ARG A 226       8.562  62.753 -18.196  1.00  0.230          H  
ATOM   3481 1HH1 ARG A 226      10.355  62.251 -21.241  1.00  0.230          H  
ATOM   3482 2HH1 ARG A 226      11.791  63.042 -20.622  1.00  0.230          H  
ATOM   3483 1HH2 ARG A 226      10.567  63.787 -17.458  1.00  0.230          H  
ATOM   3484 2HH2 ARG A 226      11.907  63.918 -18.523  1.00  0.230          H  
ATOM   3485  N   TYR A 227       3.371  61.200 -19.181  1.00  0.100          N  
ATOM   3486  CA  TYR A 227       2.275  60.905 -20.091  1.00  0.160          C  
ATOM   3487  C   TYR A 227       2.413  61.594 -21.460  1.00  0.150          C  
ATOM   3488  O   TYR A 227       2.092  62.788 -21.588  1.00  0.110          O  
ATOM   3489  CB  TYR A 227       0.971  61.317 -19.440  1.00  0.200          C  
ATOM   3490  CG  TYR A 227       0.748  60.630 -18.143  1.00  0.200          C  
ATOM   3491  CD1 TYR A 227       1.152  61.248 -16.981  1.00  0.200          C  
ATOM   3492  CD2 TYR A 227       0.172  59.371 -18.099  1.00  0.200          C  
ATOM   3493  CE1 TYR A 227       0.975  60.630 -15.794  1.00  0.200          C  
ATOM   3494  CE2 TYR A 227       0.002  58.747 -16.885  1.00  0.200          C  
ATOM   3495  CZ  TYR A 227       0.396  59.383 -15.742  1.00  0.200          C  
ATOM   3496  OH  TYR A 227       0.237  58.780 -14.536  1.00  0.200          O  
ATOM   3497  H   TYR A 227       3.499  62.144 -18.811  1.00  0.120          H  
ATOM   3498  HA  TYR A 227       2.224  59.830 -20.221  1.00  0.190          H  
ATOM   3499 1HB  TYR A 227       0.953  62.392 -19.276  1.00  0.240          H  
ATOM   3500 2HB  TYR A 227       0.156  61.056 -20.101  1.00  0.240          H  
ATOM   3501  HD1 TYR A 227       1.620  62.229 -17.014  1.00  0.240          H  
ATOM   3502  HD2 TYR A 227      -0.136  58.876 -19.019  1.00  0.240          H  
ATOM   3503  HE1 TYR A 227       1.300  61.112 -14.890  1.00  0.240          H  
ATOM   3504  HE2 TYR A 227      -0.444  57.755 -16.829  1.00  0.240          H  
ATOM   3505  HH  TYR A 227       0.305  59.457 -13.837  1.00  0.240          H  
ATOM   3506  N   PRO A 228       2.897  60.891 -22.495  1.00  0.180          N  
ATOM   3507  CA  PRO A 228       3.143  61.440 -23.805  1.00  0.210          C  
ATOM   3508  C   PRO A 228       1.892  62.102 -24.345  1.00  0.230          C  
ATOM   3509  O   PRO A 228       0.803  61.540 -24.268  1.00  0.260          O  
ATOM   3510  CB  PRO A 228       3.498  60.192 -24.621  1.00  0.320          C  
ATOM   3511  CG  PRO A 228       4.083  59.241 -23.609  1.00  0.320          C  
ATOM   3512  CD  PRO A 228       3.264  59.467 -22.362  1.00  0.320          C  
ATOM   3513  HA  PRO A 228       3.981  62.133 -23.776  1.00  0.250          H  
ATOM   3514 1HB  PRO A 228       2.599  59.799 -25.118  1.00  0.380          H  
ATOM   3515 2HB  PRO A 228       4.210  60.461 -25.416  1.00  0.380          H  
ATOM   3516 1HG  PRO A 228       4.020  58.204 -23.976  1.00  0.380          H  
ATOM   3517 2HG  PRO A 228       5.150  59.460 -23.456  1.00  0.380          H  
ATOM   3518 1HD  PRO A 228       2.367  58.826 -22.350  1.00  0.380          H  
ATOM   3519 2HD  PRO A 228       3.920  59.295 -21.507  1.00  0.380          H  
ATOM   3520  N   GLY A 229       2.070  63.283 -24.907  1.00  0.270          N  
ATOM   3521  CA  GLY A 229       0.998  64.061 -25.514  1.00  0.320          C  
ATOM   3522  C   GLY A 229       0.044  64.795 -24.559  1.00  0.300          C  
ATOM   3523  O   GLY A 229      -0.800  65.562 -25.030  1.00  0.330          O  
ATOM   3524  H   GLY A 229       3.009  63.658 -24.901  1.00  0.320          H  
ATOM   3525 1HA  GLY A 229       1.445  64.790 -26.188  1.00  0.380          H  
ATOM   3526 2HA  GLY A 229       0.410  63.394 -26.143  1.00  0.380          H  
ATOM   3527  N   GLU A 230       0.148  64.588 -23.245  1.00  0.270          N  
ATOM   3528  CA  GLU A 230      -0.815  65.235 -22.354  1.00  0.260          C  
ATOM   3529  C   GLU A 230      -0.458  66.668 -22.010  1.00  0.200          C  
ATOM   3530  O   GLU A 230       0.716  67.005 -21.841  1.00  0.240          O  
ATOM   3531  CB  GLU A 230      -0.981  64.443 -21.056  1.00  0.370          C  
ATOM   3532  CG  GLU A 230      -1.543  63.064 -21.236  1.00  0.370          C  
ATOM   3533  CD  GLU A 230      -2.915  63.081 -21.741  1.00  0.370          C  
ATOM   3534  OE1 GLU A 230      -3.588  64.056 -21.513  1.00  0.370          O  
ATOM   3535  OE2 GLU A 230      -3.310  62.132 -22.358  1.00  0.370          O  
ATOM   3536  H   GLU A 230       0.865  63.965 -22.867  1.00  0.320          H  
ATOM   3537  HA  GLU A 230      -1.781  65.250 -22.861  1.00  0.310          H  
ATOM   3538 1HB  GLU A 230      -0.017  64.320 -20.588  1.00  0.440          H  
ATOM   3539 2HB  GLU A 230      -1.615  64.997 -20.364  1.00  0.440          H  
ATOM   3540 1HG  GLU A 230      -0.907  62.496 -21.922  1.00  0.440          H  
ATOM   3541 2HG  GLU A 230      -1.541  62.569 -20.273  1.00  0.440          H  
ATOM   3542  N   GLY A 231      -1.483  67.517 -21.890  1.00  0.140          N  
ATOM   3543  CA  GLY A 231      -1.282  68.915 -21.520  1.00  0.090          C  
ATOM   3544  C   GLY A 231      -1.384  69.143 -20.017  1.00  0.100          C  
ATOM   3545  O   GLY A 231      -1.598  68.212 -19.245  1.00  0.110          O  
ATOM   3546  H   GLY A 231      -2.419  67.180 -22.068  1.00  0.170          H  
ATOM   3547 1HA  GLY A 231      -0.308  69.241 -21.871  1.00  0.110          H  
ATOM   3548 2HA  GLY A 231      -2.018  69.531 -22.034  1.00  0.110          H  
ATOM   3549  N   HIS A 232      -1.373  70.404 -19.611  1.00  0.110          N  
ATOM   3550  CA  HIS A 232      -1.385  70.765 -18.191  1.00  0.140          C  
ATOM   3551  C   HIS A 232      -2.561  70.213 -17.404  1.00  0.150          C  
ATOM   3552  O   HIS A 232      -2.408  69.722 -16.287  1.00  0.200          O  
ATOM   3553  CB  HIS A 232      -1.370  72.290 -18.045  1.00  0.180          C  
ATOM   3554  CG  HIS A 232      -1.209  72.739 -16.651  1.00  0.180          C  
ATOM   3555  ND1 HIS A 232      -0.025  72.588 -15.997  1.00  0.180          N  
ATOM   3556  CD2 HIS A 232      -2.054  73.346 -15.783  1.00  0.180          C  
ATOM   3557  CE1 HIS A 232      -0.125  73.074 -14.768  1.00  0.180          C  
ATOM   3558  NE2 HIS A 232      -1.354  73.556 -14.612  1.00  0.180          N  
ATOM   3559  H   HIS A 232      -1.243  71.132 -20.302  1.00  0.130          H  
ATOM   3560  HA  HIS A 232      -0.496  70.367 -17.717  1.00  0.170          H  
ATOM   3561 1HB  HIS A 232      -0.544  72.706 -18.627  1.00  0.220          H  
ATOM   3562 2HB  HIS A 232      -2.293  72.712 -18.435  1.00  0.220          H  
ATOM   3563  HD1 HIS A 232       0.729  71.993 -16.402  1.00  0.220          H  
ATOM   3564  HD2 HIS A 232      -3.091  73.667 -15.868  1.00  0.220          H  
ATOM   3565  HE1 HIS A 232       0.723  73.036 -14.084  1.00  0.220          H  
ATOM   3566  N   ALA A 233      -3.751  70.328 -17.963  1.00  0.120          N  
ATOM   3567  CA  ALA A 233      -4.940  69.881 -17.263  1.00  0.130          C  
ATOM   3568  C   ALA A 233      -5.232  68.398 -17.441  1.00  0.080          C  
ATOM   3569  O   ALA A 233      -6.263  67.941 -16.955  1.00  0.060          O  
ATOM   3570  CB  ALA A 233      -6.150  70.676 -17.718  1.00  0.180          C  
ATOM   3571  H   ALA A 233      -3.824  70.732 -18.884  1.00  0.140          H  
ATOM   3572  HA  ALA A 233      -4.780  70.060 -16.202  1.00  0.160          H  
ATOM   3573 1HB  ALA A 233      -7.021  70.356 -17.148  1.00  0.210          H  
ATOM   3574 2HB  ALA A 233      -5.973  71.737 -17.547  1.00  0.210          H  
ATOM   3575 3HB  ALA A 233      -6.322  70.500 -18.775  1.00  0.210          H  
ATOM   3576  N   PHE A 234      -4.426  67.654 -18.213  1.00  0.100          N  
ATOM   3577  CA  PHE A 234      -4.740  66.239 -18.451  1.00  0.170          C  
ATOM   3578  C   PHE A 234      -6.212  66.062 -18.853  1.00  0.160          C  
ATOM   3579  O   PHE A 234      -6.896  65.185 -18.333  1.00  0.180          O  
ATOM   3580  CB  PHE A 234      -4.444  65.390 -17.206  1.00  0.210          C  
ATOM   3581  CG  PHE A 234      -2.977  65.357 -16.768  1.00  0.210          C  
ATOM   3582  CD1 PHE A 234      -2.504  66.173 -15.739  1.00  0.210          C  
ATOM   3583  CD2 PHE A 234      -2.076  64.481 -17.377  1.00  0.210          C  
ATOM   3584  CE1 PHE A 234      -1.178  66.111 -15.341  1.00  0.210          C  
ATOM   3585  CE2 PHE A 234      -0.755  64.426 -16.973  1.00  0.210          C  
ATOM   3586  CZ  PHE A 234      -0.315  65.240 -15.954  1.00  0.210          C  
ATOM   3587  H   PHE A 234      -3.543  68.036 -18.566  1.00  0.120          H  
ATOM   3588  HA  PHE A 234      -4.112  65.880 -19.271  1.00  0.200          H  
ATOM   3589 1HB  PHE A 234      -5.041  65.757 -16.370  1.00  0.250          H  
ATOM   3590 2HB  PHE A 234      -4.762  64.365 -17.397  1.00  0.250          H  
ATOM   3591  HD1 PHE A 234      -3.191  66.871 -15.251  1.00  0.250          H  
ATOM   3592  HD2 PHE A 234      -2.427  63.832 -18.183  1.00  0.250          H  
ATOM   3593  HE1 PHE A 234      -0.819  66.756 -14.544  1.00  0.250          H  
ATOM   3594  HE2 PHE A 234      -0.070  63.745 -17.461  1.00  0.250          H  
ATOM   3595  HZ  PHE A 234       0.705  65.199 -15.639  1.00  0.250          H  
ATOM   3596  N   SER A 235      -6.690  66.906 -19.776  1.00  0.180          N  
ATOM   3597  CA  SER A 235      -8.084  66.945 -20.231  1.00  0.270          C  
ATOM   3598  C   SER A 235      -8.505  65.849 -21.215  1.00  0.420          C  
ATOM   3599  O   SER A 235      -9.689  65.711 -21.535  1.00  0.540          O  
ATOM   3600  CB  SER A 235      -8.350  68.307 -20.839  1.00  0.340          C  
ATOM   3601  OG  SER A 235      -7.592  68.498 -22.007  1.00  0.340          O  
ATOM   3602  H   SER A 235      -6.054  67.583 -20.166  1.00  0.220          H  
ATOM   3603  HA  SER A 235      -8.710  66.846 -19.343  1.00  0.320          H  
ATOM   3604 1HB  SER A 235      -9.408  68.399 -21.072  1.00  0.410          H  
ATOM   3605 2HB  SER A 235      -8.107  69.079 -20.109  1.00  0.410          H  
ATOM   3606  HG  SER A 235      -7.807  69.385 -22.318  1.00  0.410          H  
ATOM   3607  N   GLN A 236      -7.541  65.095 -21.721  1.00  0.460          N  
ATOM   3608  CA  GLN A 236      -7.790  64.009 -22.661  1.00  0.560          C  
ATOM   3609  C   GLN A 236      -8.120  62.788 -21.845  1.00  0.420          C  
ATOM   3610  O   GLN A 236      -8.143  62.876 -20.625  1.00  1.180          O  
ATOM   3611  CB  GLN A 236      -6.589  63.756 -23.565  1.00  0.740          C  
ATOM   3612  CG  GLN A 236      -6.238  64.922 -24.450  1.00  0.740          C  
ATOM   3613  CD  GLN A 236      -7.378  65.244 -25.374  1.00  0.740          C  
ATOM   3614  OE1 GLN A 236      -7.954  64.336 -25.980  1.00  0.740          O  
ATOM   3615  NE2 GLN A 236      -7.721  66.515 -25.486  1.00  0.740          N  
ATOM   3616  H   GLN A 236      -6.598  65.266 -21.405  1.00  0.550          H  
ATOM   3617  HA  GLN A 236      -8.659  64.250 -23.272  1.00  0.670          H  
ATOM   3618 1HB  GLN A 236      -5.717  63.522 -22.948  1.00  0.890          H  
ATOM   3619 2HB  GLN A 236      -6.774  62.894 -24.199  1.00  0.890          H  
ATOM   3620 1HG  GLN A 236      -6.040  65.794 -23.828  1.00  0.890          H  
ATOM   3621 2HG  GLN A 236      -5.359  64.674 -25.046  1.00  0.890          H  
ATOM   3622 1HE2 GLN A 236      -8.479  66.777 -26.085  1.00  0.890          H  
ATOM   3623 2HE2 GLN A 236      -7.228  67.217 -24.972  1.00  0.890          H  
ATOM   3624  N   ALA A 237      -8.421  61.650 -22.469  1.00  0.380          N  
ATOM   3625  CA  ALA A 237      -8.750  60.516 -21.616  1.00  1.280          C  
ATOM   3626  C   ALA A 237      -7.642  60.366 -20.589  1.00  1.410          C  
ATOM   3627  O   ALA A 237      -6.468  60.261 -20.933  1.00  2.220          O  
ATOM   3628  CB  ALA A 237      -8.898  59.239 -22.425  1.00  1.430          C  
ATOM   3629  H   ALA A 237      -8.406  61.579 -23.477  1.00  0.460          H  
ATOM   3630  HA  ALA A 237      -9.682  60.733 -21.092  1.00  1.540          H  
ATOM   3631 1HB  ALA A 237      -9.138  58.415 -21.756  1.00  1.720          H  
ATOM   3632 2HB  ALA A 237      -9.696  59.359 -23.156  1.00  1.720          H  
ATOM   3633 3HB  ALA A 237      -7.961  59.028 -22.939  1.00  1.720          H  
ATOM   3634  N   TRP A 238      -8.044  60.295 -19.335  1.00  0.840          N  
ATOM   3635  CA  TRP A 238      -7.145  60.215 -18.205  1.00  0.740          C  
ATOM   3636  C   TRP A 238      -6.967  58.855 -17.559  1.00  0.470          C  
ATOM   3637  O   TRP A 238      -6.315  58.747 -16.517  1.00  0.400          O  
ATOM   3638  CB  TRP A 238      -7.586  61.232 -17.167  1.00  1.080          C  
ATOM   3639  CG  TRP A 238      -9.065  61.253 -16.948  1.00  1.080          C  
ATOM   3640  CD1 TRP A 238      -9.792  60.381 -16.243  1.00  1.080          C  
ATOM   3641  CD2 TRP A 238      -9.988  62.273 -17.388  1.00  1.080          C  
ATOM   3642  NE1 TRP A 238     -11.106  60.754 -16.222  1.00  1.080          N  
ATOM   3643  CE2 TRP A 238     -11.242  61.914 -16.909  1.00  1.080          C  
ATOM   3644  CE3 TRP A 238      -9.850  63.447 -18.128  1.00  1.080          C  
ATOM   3645  CZ2 TRP A 238     -12.360  62.682 -17.142  1.00  1.080          C  
ATOM   3646  CZ3 TRP A 238     -10.966  64.212 -18.371  1.00  1.080          C  
ATOM   3647  CH2 TRP A 238     -12.194  63.842 -17.889  1.00  1.080          C  
ATOM   3648  H   TRP A 238      -9.035  60.384 -19.152  1.00  1.010          H  
ATOM   3649  HA  TRP A 238      -6.166  60.535 -18.562  1.00  0.890          H  
ATOM   3650 1HB  TRP A 238      -7.097  61.025 -16.219  1.00  1.290          H  
ATOM   3651 2HB  TRP A 238      -7.276  62.231 -17.487  1.00  1.290          H  
ATOM   3652  HD1 TRP A 238      -9.391  59.523 -15.773  1.00  1.290          H  
ATOM   3653  HE1 TRP A 238     -11.852  60.252 -15.755  1.00  1.290          H  
ATOM   3654  HE3 TRP A 238      -8.877  63.756 -18.513  1.00  1.290          H  
ATOM   3655  HZ2 TRP A 238     -13.344  62.408 -16.766  1.00  1.290          H  
ATOM   3656  HZ3 TRP A 238     -10.845  65.125 -18.956  1.00  1.290          H  
ATOM   3657  HH2 TRP A 238     -13.057  64.473 -18.096  1.00  1.290          H  
ATOM   3658  N   ALA A 239      -7.464  57.798 -18.183  1.00  0.400          N  
ATOM   3659  CA  ALA A 239      -7.368  56.504 -17.526  1.00  0.250          C  
ATOM   3660  C   ALA A 239      -5.937  56.112 -17.135  1.00  0.210          C  
ATOM   3661  O   ALA A 239      -5.786  55.455 -16.099  1.00  0.120          O  
ATOM   3662  CB  ALA A 239      -8.005  55.424 -18.385  1.00  0.410          C  
ATOM   3663  H   ALA A 239      -7.949  57.922 -19.064  1.00  0.480          H  
ATOM   3664  HA  ALA A 239      -7.922  56.569 -16.603  1.00  0.300          H  
ATOM   3665 1HB  ALA A 239      -7.978  54.478 -17.845  1.00  0.490          H  
ATOM   3666 2HB  ALA A 239      -9.044  55.693 -18.585  1.00  0.490          H  
ATOM   3667 3HB  ALA A 239      -7.494  55.303 -19.320  1.00  0.490          H  
ATOM   3668  N   PRO A 240      -4.870  56.386 -17.927  1.00  0.300          N  
ATOM   3669  CA  PRO A 240      -3.508  56.104 -17.529  1.00  0.340          C  
ATOM   3670  C   PRO A 240      -3.112  56.700 -16.170  1.00  0.320          C  
ATOM   3671  O   PRO A 240      -2.354  56.069 -15.430  1.00  0.320          O  
ATOM   3672  CB  PRO A 240      -2.698  56.717 -18.679  1.00  0.510          C  
ATOM   3673  CG  PRO A 240      -3.617  56.632 -19.881  1.00  0.510          C  
ATOM   3674  CD  PRO A 240      -4.983  56.923 -19.330  1.00  0.510          C  
ATOM   3675  HA  PRO A 240      -3.374  55.009 -17.509  1.00  0.410          H  
ATOM   3676 1HB  PRO A 240      -2.438  57.756 -18.429  1.00  0.610          H  
ATOM   3677 2HB  PRO A 240      -1.753  56.171 -18.812  1.00  0.610          H  
ATOM   3678 1HG  PRO A 240      -3.309  57.359 -20.654  1.00  0.610          H  
ATOM   3679 2HG  PRO A 240      -3.552  55.634 -20.340  1.00  0.610          H  
ATOM   3680 1HD  PRO A 240      -5.107  58.012 -19.353  1.00  0.610          H  
ATOM   3681 2HD  PRO A 240      -5.729  56.409 -19.925  1.00  0.610          H  
ATOM   3682  N   SER A 241      -3.656  57.883 -15.808  1.00  0.330          N  
ATOM   3683  CA  SER A 241      -3.252  58.485 -14.550  1.00  0.320          C  
ATOM   3684  C   SER A 241      -4.147  57.983 -13.447  1.00  0.260          C  
ATOM   3685  O   SER A 241      -3.739  57.939 -12.276  1.00  0.240          O  
ATOM   3686  CB  SER A 241      -3.273  60.010 -14.632  1.00  0.450          C  
ATOM   3687  OG  SER A 241      -4.571  60.516 -14.783  1.00  0.450          O  
ATOM   3688  H   SER A 241      -4.340  58.392 -16.369  1.00  0.400          H  
ATOM   3689  HA  SER A 241      -2.233  58.178 -14.326  1.00  0.380          H  
ATOM   3690 1HB  SER A 241      -2.822  60.422 -13.729  1.00  0.540          H  
ATOM   3691 2HB  SER A 241      -2.656  60.329 -15.472  1.00  0.540          H  
ATOM   3692  HG  SER A 241      -4.474  61.472 -14.856  1.00  0.540          H  
ATOM   3693  N   MET A 242      -5.371  57.566 -13.801  1.00  0.240          N  
ATOM   3694  CA  MET A 242      -6.253  57.054 -12.767  1.00  0.190          C  
ATOM   3695  C   MET A 242      -5.614  55.796 -12.214  1.00  0.170          C  
ATOM   3696  O   MET A 242      -5.545  55.593 -10.998  1.00  0.190          O  
ATOM   3697  CB  MET A 242      -7.645  56.687 -13.292  1.00  0.290          C  
ATOM   3698  CG  MET A 242      -8.446  57.851 -13.742  1.00  0.290          C  
ATOM   3699  SD  MET A 242     -10.211  57.516 -14.010  1.00  0.290          S  
ATOM   3700  CE  MET A 242     -10.404  56.637 -15.534  1.00  0.290          C  
ATOM   3701  H   MET A 242      -5.670  57.681 -14.774  1.00  0.290          H  
ATOM   3702  HA  MET A 242      -6.338  57.786 -11.964  1.00  0.230          H  
ATOM   3703 1HB  MET A 242      -7.545  55.997 -14.127  1.00  0.340          H  
ATOM   3704 2HB  MET A 242      -8.207  56.172 -12.507  1.00  0.340          H  
ATOM   3705 1HG  MET A 242      -8.334  58.633 -13.074  1.00  0.340          H  
ATOM   3706 2HG  MET A 242      -8.018  58.180 -14.677  1.00  0.340          H  
ATOM   3707 1HE  MET A 242     -11.461  56.424 -15.689  1.00  0.340          H  
ATOM   3708 2HE  MET A 242     -10.045  57.248 -16.357  1.00  0.340          H  
ATOM   3709 3HE  MET A 242      -9.854  55.696 -15.490  1.00  0.340          H  
ATOM   3710  N   ALA A 243      -5.108  54.962 -13.134  1.00  0.150          N  
ATOM   3711  CA  ALA A 243      -4.494  53.697 -12.774  1.00  0.150          C  
ATOM   3712  C   ALA A 243      -3.278  53.857 -11.873  1.00  0.190          C  
ATOM   3713  O   ALA A 243      -3.133  53.110 -10.894  1.00  0.170          O  
ATOM   3714  CB  ALA A 243      -4.077  52.979 -14.043  1.00  0.210          C  
ATOM   3715  H   ALA A 243      -5.214  55.200 -14.127  1.00  0.180          H  
ATOM   3716  HA  ALA A 243      -5.235  53.104 -12.241  1.00  0.180          H  
ATOM   3717 1HB  ALA A 243      -3.643  52.014 -13.793  1.00  0.250          H  
ATOM   3718 2HB  ALA A 243      -4.949  52.837 -14.680  1.00  0.250          H  
ATOM   3719 3HB  ALA A 243      -3.336  53.585 -14.573  1.00  0.250          H  
ATOM   3720  N   GLU A 244      -2.432  54.848 -12.169  1.00  0.260          N  
ATOM   3721  CA  GLU A 244      -1.230  55.050 -11.379  1.00  0.310          C  
ATOM   3722  C   GLU A 244      -1.524  55.712 -10.033  1.00  0.350          C  
ATOM   3723  O   GLU A 244      -0.882  55.389  -9.025  1.00  0.380          O  
ATOM   3724  CB  GLU A 244      -0.229  55.859 -12.186  1.00  0.410          C  
ATOM   3725  CG  GLU A 244       0.262  55.133 -13.446  1.00  0.410          C  
ATOM   3726  CD  GLU A 244       0.935  53.829 -13.183  1.00  0.410          C  
ATOM   3727  OE1 GLU A 244       1.554  53.694 -12.162  1.00  0.410          O  
ATOM   3728  OE2 GLU A 244       0.816  52.960 -14.000  1.00  0.410          O  
ATOM   3729  H   GLU A 244      -2.577  55.402 -13.020  1.00  0.310          H  
ATOM   3730  HA  GLU A 244      -0.789  54.073 -11.180  1.00  0.370          H  
ATOM   3731 1HB  GLU A 244      -0.697  56.786 -12.514  1.00  0.500          H  
ATOM   3732 2HB  GLU A 244       0.629  56.118 -11.567  1.00  0.500          H  
ATOM   3733 1HG  GLU A 244      -0.597  54.935 -14.075  1.00  0.500          H  
ATOM   3734 2HG  GLU A 244       0.927  55.784 -14.007  1.00  0.500          H  
ATOM   3735  N   THR A 245      -2.510  56.621 -10.006  1.00  0.350          N  
ATOM   3736  CA  THR A 245      -2.880  57.309  -8.774  1.00  0.380          C  
ATOM   3737  C   THR A 245      -3.357  56.281  -7.769  1.00  0.320          C  
ATOM   3738  O   THR A 245      -2.924  56.286  -6.604  1.00  0.290          O  
ATOM   3739  CB  THR A 245      -4.015  58.331  -9.007  1.00  0.520          C  
ATOM   3740  OG1 THR A 245      -3.573  59.334  -9.945  1.00  0.520          O  
ATOM   3741  CG2 THR A 245      -4.405  59.010  -7.654  1.00  0.520          C  
ATOM   3742  H   THR A 245      -2.985  56.880 -10.872  1.00  0.420          H  
ATOM   3743  HA  THR A 245      -2.009  57.819  -8.370  1.00  0.460          H  
ATOM   3744  HB  THR A 245      -4.888  57.823  -9.423  1.00  0.620          H  
ATOM   3745  HG1 THR A 245      -3.524  58.926 -10.841  1.00  0.620          H  
ATOM   3746 1HG2 THR A 245      -5.206  59.736  -7.829  1.00  0.620          H  
ATOM   3747 2HG2 THR A 245      -4.753  58.264  -6.944  1.00  0.620          H  
ATOM   3748 3HG2 THR A 245      -3.550  59.520  -7.240  1.00  0.620          H  
ATOM   3749  N   VAL A 246      -4.224  55.376  -8.232  1.00  0.300          N  
ATOM   3750  CA  VAL A 246      -4.726  54.324  -7.389  1.00  0.260          C  
ATOM   3751  C   VAL A 246      -3.628  53.401  -6.948  1.00  0.230          C  
ATOM   3752  O   VAL A 246      -3.539  53.089  -5.775  1.00  0.170          O  
ATOM   3753  CB  VAL A 246      -5.825  53.509  -8.071  1.00  0.380          C  
ATOM   3754  CG1 VAL A 246      -6.173  52.257  -7.212  1.00  0.380          C  
ATOM   3755  CG2 VAL A 246      -7.052  54.384  -8.232  1.00  0.380          C  
ATOM   3756  H   VAL A 246      -4.548  55.439  -9.207  1.00  0.360          H  
ATOM   3757  HA  VAL A 246      -5.157  54.789  -6.498  1.00  0.310          H  
ATOM   3758  HB  VAL A 246      -5.477  53.174  -9.054  1.00  0.460          H  
ATOM   3759 1HG1 VAL A 246      -6.962  51.693  -7.700  1.00  0.460          H  
ATOM   3760 2HG1 VAL A 246      -5.303  51.615  -7.096  1.00  0.460          H  
ATOM   3761 3HG1 VAL A 246      -6.508  52.577  -6.230  1.00  0.460          H  
ATOM   3762 1HG2 VAL A 246      -7.833  53.812  -8.720  1.00  0.460          H  
ATOM   3763 2HG2 VAL A 246      -7.394  54.708  -7.247  1.00  0.460          H  
ATOM   3764 3HG2 VAL A 246      -6.808  55.255  -8.835  1.00  0.460          H  
ATOM   3765  N   ALA A 247      -2.766  52.935  -7.856  1.00  0.270          N  
ATOM   3766  CA  ALA A 247      -1.755  52.000  -7.395  1.00  0.290          C  
ATOM   3767  C   ALA A 247      -0.903  52.586  -6.273  1.00  0.240          C  
ATOM   3768  O   ALA A 247      -0.595  51.897  -5.297  1.00  0.250          O  
ATOM   3769  CB  ALA A 247      -0.873  51.600  -8.557  1.00  0.400          C  
ATOM   3770  H   ALA A 247      -2.839  53.178  -8.850  1.00  0.320          H  
ATOM   3771  HA  ALA A 247      -2.263  51.124  -7.006  1.00  0.350          H  
ATOM   3772 1HB  ALA A 247      -0.133  50.878  -8.225  1.00  0.480          H  
ATOM   3773 2HB  ALA A 247      -1.489  51.163  -9.343  1.00  0.480          H  
ATOM   3774 3HB  ALA A 247      -0.370  52.489  -8.946  1.00  0.480          H  
ATOM   3775  N   PHE A 248      -0.541  53.863  -6.390  1.00  0.210          N  
ATOM   3776  CA  PHE A 248       0.258  54.528  -5.372  1.00  0.180          C  
ATOM   3777  C   PHE A 248      -0.417  54.562  -4.005  1.00  0.140          C  
ATOM   3778  O   PHE A 248       0.147  54.102  -2.998  1.00  0.170          O  
ATOM   3779  CB  PHE A 248       0.539  55.936  -5.846  1.00  0.260          C  
ATOM   3780  CG  PHE A 248       1.242  56.829  -4.909  1.00  0.260          C  
ATOM   3781  CD1 PHE A 248       2.616  56.809  -4.795  1.00  0.260          C  
ATOM   3782  CD2 PHE A 248       0.524  57.718  -4.139  1.00  0.260          C  
ATOM   3783  CE1 PHE A 248       3.239  57.675  -3.940  1.00  0.260          C  
ATOM   3784  CE2 PHE A 248       1.148  58.567  -3.292  1.00  0.260          C  
ATOM   3785  CZ  PHE A 248       2.486  58.551  -3.198  1.00  0.260          C  
ATOM   3786  H   PHE A 248      -0.797  54.383  -7.238  1.00  0.250          H  
ATOM   3787  HA  PHE A 248       1.199  53.988  -5.277  1.00  0.220          H  
ATOM   3788 1HB  PHE A 248       1.144  55.846  -6.731  1.00  0.320          H  
ATOM   3789 2HB  PHE A 248      -0.393  56.416  -6.144  1.00  0.320          H  
ATOM   3790  HD1 PHE A 248       3.202  56.113  -5.397  1.00  0.320          H  
ATOM   3791  HD2 PHE A 248      -0.563  57.745  -4.220  1.00  0.320          H  
ATOM   3792  HE1 PHE A 248       4.332  57.676  -3.854  1.00  0.320          H  
ATOM   3793  HE2 PHE A 248       0.576  59.273  -2.697  1.00  0.320          H  
ATOM   3794  HZ  PHE A 248       2.955  59.241  -2.537  1.00  0.320          H  
ATOM   3795  N   PHE A 249      -1.639  55.097  -3.958  1.00  0.110          N  
ATOM   3796  CA  PHE A 249      -2.312  55.179  -2.680  1.00  0.090          C  
ATOM   3797  C   PHE A 249      -2.765  53.814  -2.172  1.00  0.090          C  
ATOM   3798  O   PHE A 249      -2.732  53.568  -0.966  1.00  0.170          O  
ATOM   3799  CB  PHE A 249      -3.458  56.189  -2.712  1.00  0.130          C  
ATOM   3800  CG  PHE A 249      -3.057  57.645  -2.533  1.00  0.130          C  
ATOM   3801  CD1 PHE A 249      -3.518  58.592  -3.404  1.00  0.130          C  
ATOM   3802  CD2 PHE A 249      -2.223  58.071  -1.466  1.00  0.130          C  
ATOM   3803  CE1 PHE A 249      -3.193  59.906  -3.241  1.00  0.130          C  
ATOM   3804  CE2 PHE A 249      -1.887  59.410  -1.322  1.00  0.130          C  
ATOM   3805  CZ  PHE A 249      -2.378  60.326  -2.209  1.00  0.130          C  
ATOM   3806  H   PHE A 249      -2.083  55.453  -4.813  1.00  0.130          H  
ATOM   3807  HA  PHE A 249      -1.585  55.553  -1.969  1.00  0.110          H  
ATOM   3808 1HB  PHE A 249      -3.965  56.101  -3.676  1.00  0.160          H  
ATOM   3809 2HB  PHE A 249      -4.157  55.959  -1.980  1.00  0.160          H  
ATOM   3810  HD1 PHE A 249      -4.158  58.292  -4.231  1.00  0.160          H  
ATOM   3811  HD2 PHE A 249      -1.839  57.348  -0.745  1.00  0.160          H  
ATOM   3812  HE1 PHE A 249      -3.572  60.617  -3.943  1.00  0.160          H  
ATOM   3813  HE2 PHE A 249      -1.246  59.738  -0.505  1.00  0.160          H  
ATOM   3814  HZ  PHE A 249      -2.131  61.385  -2.105  1.00  0.160          H  
ATOM   3815  N   ARG A 250      -3.133  52.905  -3.069  1.00  0.090          N  
ATOM   3816  CA  ARG A 250      -3.545  51.563  -2.700  1.00  0.110          C  
ATOM   3817  C   ARG A 250      -2.423  50.862  -1.932  1.00  0.130          C  
ATOM   3818  O   ARG A 250      -2.691  50.225  -0.910  1.00  0.180          O  
ATOM   3819  CB  ARG A 250      -3.931  50.788  -3.945  1.00  0.150          C  
ATOM   3820  CG  ARG A 250      -4.417  49.379  -3.757  1.00  0.150          C  
ATOM   3821  CD  ARG A 250      -4.855  48.815  -5.063  1.00  0.150          C  
ATOM   3822  NE  ARG A 250      -3.734  48.673  -6.003  1.00  0.150          N  
ATOM   3823  CZ  ARG A 250      -3.833  48.628  -7.355  1.00  0.150          C  
ATOM   3824  NH1 ARG A 250      -5.004  48.730  -7.953  1.00  0.150          N  
ATOM   3825  NH2 ARG A 250      -2.734  48.479  -8.082  1.00  0.150          N  
ATOM   3826  H   ARG A 250      -3.146  53.143  -4.056  1.00  0.110          H  
ATOM   3827  HA  ARG A 250      -4.420  51.634  -2.055  1.00  0.130          H  
ATOM   3828 1HB  ARG A 250      -4.724  51.323  -4.458  1.00  0.180          H  
ATOM   3829 2HB  ARG A 250      -3.074  50.756  -4.615  1.00  0.180          H  
ATOM   3830 1HG  ARG A 250      -3.607  48.760  -3.368  1.00  0.180          H  
ATOM   3831 2HG  ARG A 250      -5.258  49.366  -3.064  1.00  0.180          H  
ATOM   3832 1HD  ARG A 250      -5.297  47.830  -4.903  1.00  0.180          H  
ATOM   3833 2HD  ARG A 250      -5.595  49.483  -5.500  1.00  0.180          H  
ATOM   3834  HE  ARG A 250      -2.805  48.581  -5.604  1.00  0.180          H  
ATOM   3835 1HH1 ARG A 250      -5.846  48.842  -7.410  1.00  0.180          H  
ATOM   3836 2HH1 ARG A 250      -5.061  48.696  -8.963  1.00  0.180          H  
ATOM   3837 1HH2 ARG A 250      -1.832  48.394  -7.626  1.00  0.180          H  
ATOM   3838 2HH2 ARG A 250      -2.794  48.444  -9.092  1.00  0.180          H  
ATOM   3839  N   GLU A 251      -1.169  50.988  -2.401  1.00  0.230          N  
ATOM   3840  CA  GLU A 251      -0.048  50.399  -1.670  1.00  0.330          C  
ATOM   3841  C   GLU A 251       0.132  51.060  -0.304  1.00  0.330          C  
ATOM   3842  O   GLU A 251       0.406  50.371   0.683  1.00  0.400          O  
ATOM   3843  CB  GLU A 251       1.244  50.488  -2.483  1.00  0.420          C  
ATOM   3844  CG  GLU A 251       1.301  49.531  -3.668  1.00  0.420          C  
ATOM   3845  CD  GLU A 251       1.316  48.096  -3.207  1.00  0.420          C  
ATOM   3846  OE1 GLU A 251       2.082  47.797  -2.321  1.00  0.420          O  
ATOM   3847  OE2 GLU A 251       0.549  47.312  -3.704  1.00  0.420          O  
ATOM   3848  H   GLU A 251      -1.013  51.455  -3.302  1.00  0.280          H  
ATOM   3849  HA  GLU A 251      -0.267  49.345  -1.506  1.00  0.400          H  
ATOM   3850 1HB  GLU A 251       1.350  51.505  -2.875  1.00  0.510          H  
ATOM   3851 2HB  GLU A 251       2.100  50.293  -1.837  1.00  0.510          H  
ATOM   3852 1HG  GLU A 251       0.426  49.694  -4.298  1.00  0.510          H  
ATOM   3853 2HG  GLU A 251       2.190  49.741  -4.259  1.00  0.510          H  
ATOM   3854  N   HIS A 252      -0.075  52.381  -0.230  1.00  0.270          N  
ATOM   3855  CA  HIS A 252       0.014  53.099   1.039  1.00  0.300          C  
ATOM   3856  C   HIS A 252      -1.017  52.515   2.015  1.00  0.320          C  
ATOM   3857  O   HIS A 252      -0.702  52.220   3.173  1.00  0.370          O  
ATOM   3858  CB  HIS A 252      -0.213  54.607   0.822  1.00  0.410          C  
ATOM   3859  CG  HIS A 252      -0.115  55.456   2.040  1.00  0.410          C  
ATOM   3860  ND1 HIS A 252       1.086  55.737   2.661  1.00  0.410          N  
ATOM   3861  CD2 HIS A 252      -1.070  56.106   2.746  1.00  0.410          C  
ATOM   3862  CE1 HIS A 252       0.862  56.528   3.699  1.00  0.410          C  
ATOM   3863  NE2 HIS A 252      -0.439  56.766   3.771  1.00  0.410          N  
ATOM   3864  H   HIS A 252      -0.228  52.903  -1.102  1.00  0.320          H  
ATOM   3865  HA  HIS A 252       1.003  52.961   1.474  1.00  0.360          H  
ATOM   3866 1HB  HIS A 252       0.498  54.977   0.079  1.00  0.490          H  
ATOM   3867 2HB  HIS A 252      -1.196  54.767   0.420  1.00  0.490          H  
ATOM   3868  HD1 HIS A 252       1.918  55.186   2.575  1.00  0.490          H  
ATOM   3869  HD2 HIS A 252      -2.151  56.178   2.629  1.00  0.490          H  
ATOM   3870  HE1 HIS A 252       1.691  56.871   4.322  1.00  0.490          H  
ATOM   3871  N   LEU A 253      -2.256  52.351   1.542  1.00  0.270          N  
ATOM   3872  CA  LEU A 253      -3.334  51.791   2.348  1.00  0.300          C  
ATOM   3873  C   LEU A 253      -2.964  50.407   2.849  1.00  0.350          C  
ATOM   3874  O   LEU A 253      -3.161  50.097   4.026  1.00  0.380          O  
ATOM   3875  CB  LEU A 253      -4.644  51.741   1.542  1.00  0.410          C  
ATOM   3876  CG  LEU A 253      -5.943  51.305   2.294  1.00  0.410          C  
ATOM   3877  CD1 LEU A 253      -7.137  52.028   1.653  1.00  0.410          C  
ATOM   3878  CD2 LEU A 253      -6.169  49.798   2.196  1.00  0.410          C  
ATOM   3879  H   LEU A 253      -2.448  52.639   0.581  1.00  0.320          H  
ATOM   3880  HA  LEU A 253      -3.479  52.432   3.205  1.00  0.360          H  
ATOM   3881 1HB  LEU A 253      -4.816  52.705   1.128  1.00  0.490          H  
ATOM   3882 2HB  LEU A 253      -4.504  51.051   0.713  1.00  0.490          H  
ATOM   3883  HG  LEU A 253      -5.868  51.576   3.331  1.00  0.490          H  
ATOM   3884 1HD1 LEU A 253      -8.051  51.749   2.172  1.00  0.490          H  
ATOM   3885 2HD1 LEU A 253      -7.004  53.102   1.724  1.00  0.490          H  
ATOM   3886 3HD1 LEU A 253      -7.213  51.748   0.604  1.00  0.490          H  
ATOM   3887 1HD2 LEU A 253      -7.092  49.548   2.718  1.00  0.490          H  
ATOM   3888 2HD2 LEU A 253      -6.257  49.511   1.147  1.00  0.490          H  
ATOM   3889 3HD2 LEU A 253      -5.357  49.246   2.647  1.00  0.490          H  
ATOM   3890  N   ARG A 254      -2.452  49.555   1.948  1.00  0.340          N  
ATOM   3891  CA  ARG A 254      -2.071  48.197   2.301  1.00  0.390          C  
ATOM   3892  C   ARG A 254      -1.074  48.173   3.451  1.00  0.410          C  
ATOM   3893  O   ARG A 254      -1.250  47.408   4.403  1.00  0.440          O  
ATOM   3894  CB  ARG A 254      -1.457  47.469   1.104  1.00  0.530          C  
ATOM   3895  CG  ARG A 254      -1.062  46.009   1.371  1.00  0.530          C  
ATOM   3896  CD  ARG A 254      -0.366  45.348   0.199  1.00  0.530          C  
ATOM   3897  NE  ARG A 254       0.952  45.947  -0.131  1.00  0.530          N  
ATOM   3898  CZ  ARG A 254       2.109  45.754   0.538  1.00  0.530          C  
ATOM   3899  NH1 ARG A 254       2.176  45.006   1.628  1.00  0.530          N  
ATOM   3900  NH2 ARG A 254       3.183  46.341   0.058  1.00  0.530          N  
ATOM   3901  H   ARG A 254      -2.353  49.861   0.977  1.00  0.410          H  
ATOM   3902  HA  ARG A 254      -2.967  47.662   2.608  1.00  0.470          H  
ATOM   3903 1HB  ARG A 254      -2.154  47.491   0.267  1.00  0.630          H  
ATOM   3904 2HB  ARG A 254      -0.559  47.995   0.787  1.00  0.630          H  
ATOM   3905 1HG  ARG A 254      -0.393  45.971   2.226  1.00  0.630          H  
ATOM   3906 2HG  ARG A 254      -1.959  45.434   1.599  1.00  0.630          H  
ATOM   3907 1HD  ARG A 254      -0.220  44.290   0.408  1.00  0.630          H  
ATOM   3908 2HD  ARG A 254      -1.002  45.449  -0.683  1.00  0.630          H  
ATOM   3909  HE  ARG A 254       1.035  46.535  -0.981  1.00  0.630          H  
ATOM   3910 1HH1 ARG A 254       1.349  44.558   1.990  1.00  0.630          H  
ATOM   3911 2HH1 ARG A 254       3.060  44.886   2.103  1.00  0.630          H  
ATOM   3912 1HH2 ARG A 254       3.076  46.906  -0.800  1.00  0.630          H  
ATOM   3913 2HH2 ARG A 254       4.080  46.249   0.510  1.00  0.630          H  
ATOM   3914  N   GLU A 255      -0.012  48.988   3.366  1.00  0.400          N  
ATOM   3915  CA  GLU A 255       0.968  49.021   4.449  1.00  0.400          C  
ATOM   3916  C   GLU A 255       0.341  49.525   5.756  1.00  0.410          C  
ATOM   3917  O   GLU A 255       0.623  48.979   6.829  1.00  0.420          O  
ATOM   3918  CB  GLU A 255       2.180  49.878   4.072  1.00  0.560          C  
ATOM   3919  CG  GLU A 255       3.089  49.256   3.003  1.00  0.560          C  
ATOM   3920  CD  GLU A 255       4.268  50.134   2.648  1.00  0.560          C  
ATOM   3921  OE1 GLU A 255       4.224  51.303   2.955  1.00  0.560          O  
ATOM   3922  OE2 GLU A 255       5.225  49.625   2.105  1.00  0.560          O  
ATOM   3923  H   GLU A 255       0.108  49.573   2.530  1.00  0.480          H  
ATOM   3924  HA  GLU A 255       1.319  48.005   4.619  1.00  0.480          H  
ATOM   3925 1HB  GLU A 255       1.828  50.841   3.689  1.00  0.670          H  
ATOM   3926 2HB  GLU A 255       2.778  50.077   4.960  1.00  0.670          H  
ATOM   3927 1HG  GLU A 255       3.454  48.296   3.362  1.00  0.670          H  
ATOM   3928 2HG  GLU A 255       2.494  49.073   2.104  1.00  0.670          H  
ATOM   3929  N   GLY A 256      -0.536  50.528   5.636  1.00  0.400          N  
ATOM   3930  CA  GLY A 256      -1.266  51.125   6.741  1.00  0.400          C  
ATOM   3931  C   GLY A 256      -0.361  51.607   7.864  1.00  0.420          C  
ATOM   3932  O   GLY A 256       0.669  52.225   7.590  1.00  0.370          O  
ATOM   3933  OXT GLY A 256      -0.903  51.813   8.954  1.00  0.600          O  
ATOM   3934  H   GLY A 256      -0.679  50.936   4.707  1.00  0.480          H  
ATOM   3935 1HA  GLY A 256      -1.849  51.960   6.353  1.00  0.480          H  
ATOM   3936 2HA  GLY A 256      -1.979  50.397   7.126  1.00  0.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1471.92 179.675 1055.99 -85.0027 27.8199 60.9658 557.963 -593.987 -2.69075 -16.9319 -494.489 -64.2693 -123.247 -66.9472 -42.658 -33.2658 0 5.71765 21.1346 128.056 179.338 -53.1272 48.7991 -37.4064 106.28 197.562 -516.64
MET:NtermProteinFull_1 -4.13273 0.24201 1.12813 -0.34379 0.05793 0.21024 0.42642 -0.84506 -0 -0 -0.65254 0.81736 0 0 0 0 0 0.07127 0.21732 2.04549 0 0 0 0.60916 0 0.08279 -0.06598
THR_2 -2.02472 0.25541 1.52597 -0.12722 0.06269 0.08783 0.31239 -0.895 -0.01091 -0.08136 -0.87014 -0.70795 0 0 0 0 0 0.1068 0.00419 0.05134 0 -0.40846 2.50499 -1.0874 -0.09732 0.38617 -1.0127
TYR_3 -8.53602 1.16112 3.68553 -0.57868 0.03123 0.31096 3.10845 -2.80832 -0 -0 -3.47352 -0.05873 0 0 -0.27831 0 0 0.00366 0.00304 0 1.69756 -0.33094 0.46416 1.2797 0.20814 0.73266 -3.3783
ARG_4 -4.78062 0.40863 3.80753 -0.85438 0.17619 0.58887 0.77562 -1.81093 -0.03198 -0.21377 -0.63946 -0.05677 0 0 0 0 0 0.00083 0.01751 1.83752 0 -0.23156 0 -1.2888 0.18008 0.6477 -1.46781
SER_5 -4.94004 0.40976 5.77079 -0.03194 0.00191 0.05799 3.13848 -2.59537 -0.00497 -0.04782 -2.77048 -0.87851 0 0 0 -1.43457 0 -0.0248 0.00034 0.16914 0 -0.00201 0.71513 -0.77834 0.18646 0.38153 -2.67732
SER_6 -1.77266 0.20677 1.96241 -0.02948 0.02071 0.02947 0.68663 -0.96797 -0 -0 0.48093 -0.06555 0 0 0 0 0 -0.07864 0.00625 0.05426 0 0.16585 0.60045 -0.77834 0.42714 0.22617 1.1744
GLY_7 -1.81437 0.21452 1.51453 -5e-05 0 0 0.03617 -0.89817 -0 -0 0.25684 -0.38174 0 0 0 0 0 -0.17569 0 0 0 -1.45063 0 0.83697 -0.44278 0.30752 -1.99689
LEU_8 -7.17352 0.86636 5.63886 -0.64081 0.52733 0.12549 3.02117 -2.7885 -0 -0 -3.01264 0.33763 0 0 0 0 0 0.05061 0.03028 1.64135 0 -0.36554 0 0.18072 -0.70204 0.57664 -1.68661
ARG_9 -6.12071 0.4741 7.06161 -1.09454 0.28937 0.85429 3.10232 -3.11428 -0.00793 -0.03044 -4.83668 0.58975 0 0 -1.61891 0 0 -0.00622 0.1725 2.43826 0 -0.03605 0 -1.2888 -0.40387 0.63522 -2.94101
VAL_10 -6.31788 0.46748 3.88789 -0.27792 0.19471 0.06146 2.23726 -2.48763 -0.02107 -0.13241 -2.32029 -0.33196 0 0 0 0 0 -0.02447 0.00012 0.18636 0 -0.72835 0 1.9342 -0.4409 0.45272 -3.66068
SER_11 -4.35613 0.10879 5.19763 -0.02359 0 0.02016 2.624 -2.2662 -0.01839 -0.084 -3.07689 0.0669 0 0 -1.23054 0 0 -0.00758 0 0.6615 0 -0.12965 0.71617 -0.77834 -0.31655 0.27719 -2.61552
GLY_12 -1.94179 0.14752 1.03496 -0.00147 0 0 0.41844 -0.72452 -0 -0 -0.30864 -0.34024 0 0 0 0 0 -0.10253 0 0 0 -1.47019 0 0.83697 0.16409 0.24851 -2.03889
LEU_13 -4.6723 0.33719 3.2782 -0.45248 0.15122 0.09469 2.56476 -1.89898 -0.00733 -0.02476 -2.29411 -0.02986 0 0 0 0 0 -0.02638 0.0534 0.90793 0 -0.06911 0 0.18072 0.37102 0.22993 -1.30623
LEU_14 -7.04206 0.75543 0.48821 -0.57512 0.22932 0.1695 0.51775 -1.33435 -0 -1e-05 -0.57393 -0.00438 0 0 0 0 0 0.07155 0.38285 1.28401 0 -0.22979 0 0.18072 0.14439 0.40094 -5.13496
TYR_15 -8.31505 0.70775 2.67985 -0.7024 0.11272 0.41353 2.41815 -2.36198 -0.00733 -0.02476 -2.14034 -0.149 0 0 0 0 0 0.02715 0.2523 0 2.33569 -0.0563 0.0015 1.2797 0.30867 0.6026 -2.61755
VAL_16 -4.95786 0.86744 1.43809 -0.40998 0.81408 0.11563 0.8515 -1.41786 -0.00694 -0.06779 -0.75192 -1.16606 0 0 0 0 0 0.05976 0.01719 2.16717 0 0.62996 0 1.9342 0.76219 1.34368 2.22248
PRO_17 -2.29526 0.53433 0.4986 -0.18291 0.05993 0.12907 0 -0.3607 -0 -0 -0.06075 0.05385 0 0 0 0 0 0.14716 0.02437 0.14955 0 -0.8073 0 -2.4119 0.87283 1.24017 -2.40894
THR_18 -3.75216 0.58883 2.45972 -0.115 0.10429 0.08351 1.55058 -1.31563 -0.00374 -0.016 -1.98857 -0.48314 0 0 -0.77428 0 0 0.30248 0.38613 0.16939 0 -0.40264 2.25921 -1.0874 0.19439 0.49142 -1.34862
GLY_19 -1.54095 0.18493 2.20934 -0.00044 0 0 0.93139 -0.92713 -0 -0 -1.28511 -0.15632 0 0 -0.77428 0 0 -0.08433 0 0 0 -0.97287 0 0.83697 -0.1319 0.45511 -1.2556
ASP_20 -1.81665 0.15282 1.69321 -0.10554 0.00741 0.30228 0.13704 -0.74694 -0 -0 -0.35597 -0.18735 0 0 0 0 0 -0.0106 0.00744 0 1.88514 0.04888 0 -2.3716 -0.16779 0.33099 -1.19723
GLY_21 -1.29411 0.37587 1.75408 -4e-05 0 0 0.68436 -0.79834 -0 -0 -0.1773 -0.32701 0 0 0 0 0 -0.16706 0 0 0 -1.21757 0 0.83697 5.52964 1.75004 6.94954
PRO_22 -4.92809 1.48155 2.69989 -0.21828 0.03063 0.16113 1.02483 -1.06639 -0 -0 -0.40309 -0.01268 0 0 0 0 0 0.0047 0.00718 0.39103 0 -0.93695 0 -2.4119 5.60382 2.0033 3.43068
PHE_23 -7.26976 1.23396 2.42645 -0.81067 0.07695 0.14111 2.0493 -1.9022 -0.00864 -0.031 -0.79545 -0.50306 0 0 0 0 0 0.18693 0.03454 0 2.37035 0.05708 0 1.0402 0.09027 1.1684 -0.44525
PRO_24 -7.18079 1.9347 2.63169 -0.24302 0.19972 0.17337 1.82093 -1.4318 -0 -0 0.90886 -0.3785 0 0 0 0 0 0.14696 0.08929 0.17437 0 -0.21364 0 -2.4119 0.39016 1.84228 -1.54732
GLY_25 -5.20345 0.95011 3.00313 -0.0034 0 0 1.74661 -2.09074 -0 -0 -1.56132 -0.46864 0 0 0 0 0 -0.00127 0 0 0 -1.32546 0 0.83697 0.49618 1.36942 -2.25185
LEU_26 -9.85661 1.71041 1.44751 -0.46999 0.25989 0.08921 2.70986 -2.541 -0.00221 -0.00918 -2.58223 0.01496 0 0 0 0 0 0.01853 0.07252 0.81251 0 0.14928 0 0.18072 0.52874 0.73572 -6.73138
VAL_27 -6.8666 0.79168 2.4405 -0.27313 0.17196 0.05801 2.6752 -2.3633 -0.0181 -0.06328 -2.45511 -0.28576 0 0 0 0 0 -0.03844 0.0099 0.2275 0 -0.76422 0 1.9342 0.00848 0.74549 -4.06503
LEU_28 -7.32277 0.54059 3.30747 -0.58009 0.15452 0.15014 1.94148 -2.33857 -0.01657 -0.05945 -1.56412 0.28843 0 0 0 0 0 0.05655 0.01438 0.665 0 -0.35205 0 0.18072 -0.24991 1.01877 -4.16549
ASN_29 -6.3477 0.39651 5.21778 -0.18812 0.01398 0.28651 3.05154 -2.85031 -0.024 -0.1595 -3.06204 -0.47189 0 0 0 -0.40767 0 -0.01266 0.0455 0 2.32721 0.14811 0 -0.93687 0.02964 0.96293 -1.98105
HIS_D_30 -8.89346 1.40625 7.61062 -0.82201 0.10978 1.10469 3.831 -3.83683 -0.0303 -0.14463 -3.71012 -0.05041 0 0 -1.23823 0 0 -0.00092 0.43317 0 1.20623 0.18648 0 -0.45461 0.29156 0.56312 -2.43862
GLY_31 -4.44033 0.40128 4.41875 -0.00027 0 0 2.42327 -2.249 -0 -0 -2.29871 -0.16527 0 0 -1.12182 0 0 -0.10992 0 0 0 -0.90441 0 0.83697 0.22622 0.48376 -2.49947
TYR_32 -8.04302 1.4209 3.26313 -0.7686 0.05962 0.07072 2.01149 -2.34022 -0.01772 -0.16374 -0.43833 -0.3193 0 0 0 0 0 0.21489 0.12404 0 1.9944 0.04722 0.04226 1.2797 -0.2739 0.7343 -1.10216
ILE_33 -7.06549 1.53255 3.15452 -0.51657 0.25431 0.14164 1.67226 -2.26346 -0.02227 -0.13947 -1.47367 -0.34829 0 0 -0.58216 0 0 0.02247 0.03432 0.59731 0 1.11699 0 0.73287 5.27775 1.89721 4.02285
ASP_34 -6.78051 1.58985 8.68089 -0.16667 0.00035 0.5029 3.5472 -3.83665 -0.01441 -0.06408 -3.64157 -0.59774 0 0 -1.12182 0 0 0.11949 0.14987 0 3.04319 0.0633 0 -2.3716 5.48165 2.74576 7.32942
PRO_35 -5.227 1.07978 3.64187 -0.20083 0.00513 0.1449 1.70819 -1.79932 -0 -0 -2.19884 -0.02792 0 0 0 0 0 0.28746 0.01254 0.26227 0 -0.60023 0 -2.4119 -0.12871 1.89055 -3.56207
ASP_36 -4.6341 0.35652 5.41887 -0.1315 0.00467 0.4618 2.53217 -2.45871 -0 -0 -4.0414 -0.63626 0 0 -1.74724 0 0 -0.03227 0.08379 0 3.50283 -0.03905 0 -2.3716 2.92081 1.31273 0.50207
VAL_37 -5.86302 1.08086 4.67125 -0.28401 0.17141 0.0508 2.72763 -2.77677 -0.02655 -0.10328 -3.43985 0.3897 0 0 -0.80337 0 0 -0.09521 0.06726 0.58383 0 0.45728 0 1.9342 2.90697 1.21042 2.85957
TYR_38 -9.90452 1.42737 6.25453 -0.52395 0.00978 -0.03441 4.21483 -3.53993 -0.00382 -0.02191 -4.22124 -0.22977 0 0 0 0 0 -0.05599 0.21147 0 1.61965 1.04679 0.00207 1.2797 5.4286 0.70399 3.66321
VAL_39 -4.72893 1.06468 2.99881 -0.25778 0.15585 0.04725 2.37294 -1.97361 -0 -0 -0.58831 0.3986 0 0 0 0 0 -0.10156 0.09151 0.15611 0 -0.18362 0 1.9342 5.18097 0.84085 7.40798
THR_40 -3.53295 0.61027 2.27791 -0.13798 0.0382 0.10461 1.44681 -1.34842 -0.0001 -0.00034 -0.03738 -0.83318 0 0 0 -0.41332 0 0.08531 0.00824 0.14191 0 0.78286 2.34303 -1.0874 0.81909 1.24913 2.51629
GLY_41 -3.6956 0.6412 4.11682 -6e-05 0 0 2.68809 -2.19998 -0.01105 -0.06307 -3.74204 -0.37132 0 0 0 0 0 -0.10061 0 0 0 -1.5078 0 0.83697 0.77866 1.05805 -1.57174
GLN_42 -10.3404 0.94558 9.15627 -0.31774 0.02828 0.26717 4.88812 -4.53102 -0.0001 -0.00034 -4.30364 -0.29502 0 0 -0.57217 -0.41332 0 -0.07866 0.0827 0 3.50464 -0.18965 0 -0.18838 -0.49234 0.74713 -2.10289
GLY_43 -4.97156 0.87698 4.58628 -4e-05 0 0 2.59921 -2.56731 -0 -0 -2.88727 -0.43168 0 0 0 0 0 -0.1492 0 0 0 0.36519 0 0.83697 0.05364 0.55337 -1.13541
LEU_44 -6.95972 1.08589 4.01712 -0.48145 0.19777 0.108 2.65422 -2.86617 -0.02655 -0.10328 -1.25013 0.07921 0 0 0 0 0 -0.00058 0.03938 2.48343 0 -0.2336 0 0.18072 0.34019 0.316 -0.41953
ALA_45 -3.55756 0.18961 2.8042 -0.02305 0 0 1.29073 -1.70998 -0 -0 -0.82962 -0.38516 0 0 0 0 0 0.07917 0 0 0 -0.3758 0 1.8394 -0.19381 0.25874 -0.61316
ILE_46 -9.40427 1.43617 5.62407 -0.49266 0.44871 0.09213 2.75555 -3.12654 -0.0258 -0.11884 -2.55833 0.06429 0 0 0 0 0 1.10208 0.04356 0.54005 0 -0.52026 0 0.73287 -0.14205 0.92786 -2.62141
GLU_47 -8.7292 1.05538 8.58762 -0.4587 0.16434 1.03662 4.39241 -4.06206 -0.03467 -0.24191 -2.85401 -0.48512 0 0 0 -0.67817 0 -0.00918 0.86705 0 3.74527 -0.0166 0 -2.7348 0.45914 1.52849 1.53191
ALA_48 -5.40867 0.59322 3.18212 -0.02061 0 0 2.36684 -2.36804 -0.01101 -0.06795 -1.59967 -0.36519 0 0 0 0 0 -0.01368 0 0 0 -0.19421 0 1.8394 0.10755 1.0413 -0.91861
ASP_49 -5.39232 0.40613 7.22972 -0.19594 1e-05 0.63955 3.1181 -3.14548 -0 -0 -4.72123 -0.2525 0 0 0 -1.18078 0 0.03669 0.20239 0 2.99153 0.25227 0 -2.3716 0.11913 0.64263 -1.6217
TYR_50 -7.28028 0.68609 5.34326 -0.66627 0.0945 0.32985 3.16046 -2.86597 -0 -0 -3.40031 -0.18374 0 0 0 0 0 -0.04298 0.0914 0 2.70996 0.00514 0.00686 1.2797 0.2525 0.56786 0.08803
LEU_51 -8.94531 1.03898 3.81042 -0.49021 0.19365 0.11272 3.13438 -2.92914 -0.01475 -0.05578 -2.80603 0.21647 0 0 0 0 0 0.08783 0.07253 0.33494 0 -0.29907 0 0.18072 -0.16387 0.61602 -5.9055
VAL_52 -6.47047 0.84906 4.50726 -0.30693 0.18204 0.06693 2.55435 -2.77467 -0.02031 -0.08045 -1.68391 -0.06414 0 0 0 0 0 0.00883 0.00527 0.10424 0 -0.39645 0 1.9342 -0.13987 0.51891 -1.20611
ARG_53 -4.08316 0.37948 5.35112 -0.6226 0.08196 0.34683 2.34036 -2.28933 -0.01101 -0.06795 -3.28801 0.18377 0 0 0 -1.18078 0 -0.08043 0.27242 2.43531 0 -0.19077 0 -1.2888 -0.24517 0.65103 -1.30571
SER_54 -3.77099 0.35651 3.74456 -0.03588 0.00651 0.02699 2.00499 -1.88042 -0 -0 -1.98667 0.00358 0 0 0 0 0 0.02048 0.00961 1.00718 0 -0.32624 1.77201 -0.77834 -0.51299 0.59823 0.25913
GLY_55 -2.80639 0.24858 2.80757 -6e-05 0 0 1.58602 -1.58966 -0.02548 -0.09263 -1.10451 -0.31929 0 0 0 0 0 -0.18858 0 0 0 -1.53902 0 0.83697 -0.2608 0.65967 -1.78762
PHE_56 -10.4157 1.27943 2.47865 -0.60667 0.07017 0.27896 1.94572 -2.65004 -0 -0 -1.43084 0.15928 0 0 0 0 0 0.43308 0.02944 0 2.0869 -0.36735 0 1.0402 -0.13218 1.13072 -4.67022
VAL_57 -7.21522 0.99598 1.6127 -0.28552 0.15815 0.06131 2.00554 -1.98804 -0.0363 -0.13811 -2.86365 0.10813 0 0 0 0 0 0.06152 0.04916 0.03791 0 -0.39706 0 1.9342 -0.36781 1.08577 -5.18134
VAL_58 -8.06211 0.96703 2.79121 -0.27465 0.23147 0.05787 2.75301 -2.56667 -0.00489 -0.02013 -2.60943 -0.2191 0 0 0 0 0 -0.01521 0.001 0.31128 0 -0.80036 0 1.9342 -0.45894 0.76677 -5.21768
LEU_59 -9.55796 1.2264 2.36572 -0.58449 0.16169 0.14733 2.71642 -2.68932 -0.01945 -0.07648 -3.02149 0.25665 0 0 0 0 0 0.03068 0.15922 0.7728 0 -0.17254 0 0.18072 -0.21014 0.51367 -7.80058
HIS_D_60 -9.02185 1.28205 5.86641 -0.40641 0.1136 0.4649 3.07813 -3.39982 -0.00489 -0.02013 -2.80837 -0.56474 0 0 0 0 0 -0.05261 0.0049 0 3.05606 0.0892 0 -0.45461 0.06887 0.49725 -2.21205
THR_61 -4.3999 0.41508 2.00959 -0.129 0.0449 0.09617 1.46378 -1.58641 -0.01572 -0.13589 -1.31239 -0.85164 0 0 0 0 0 0.00151 0.04749 0.27042 0 -0.2591 2.50963 -1.0874 -0.06846 0.55467 -2.43266
ASP_62 -6.67251 0.96544 8.05796 -0.09631 0.00473 0.26138 3.98385 -3.49231 -0.02823 -0.19312 -6.87247 0.02246 0 0 -2.26618 0 0 -0.03836 0.03104 0 2.53775 0.52193 0 -2.3716 0.02919 0.74119 -4.87416
TYR_63 -10.2846 1.26285 5.75643 -0.50497 0.20417 0.19848 3.2128 -3.31481 -0.03232 -0.19371 -3.21814 -0.02051 0 0 -1.23823 -0.39588 0 0.02099 0.00137 0 3.24228 0.17222 0.01611 1.2797 0.05443 1.03864 -2.74266
ARG_64 -7.55407 0.69283 8.32109 -0.74586 0.10335 0.51778 3.80323 -3.31946 -0.01808 -0.1511 -5.19877 0.47834 0 0 -1.90545 -0.72358 0 0.01372 0.31918 3.15749 0 -0.00566 0 -1.2888 -0.39061 1.31996 -2.57449
ASN_65 -7.44186 0.94918 6.50283 -0.19031 0.03466 0.31645 2.44787 -3.19984 -0.01148 -0.15613 -2.72115 -0.93427 0 0 0 0 0 -0.04024 0.01523 0 2.20805 -0.67305 0 -0.93687 -0.45033 0.99403 -3.28724
HIS_D_66 -11.0965 2.95306 8.43767 -0.41423 0.05207 0.46672 4.02176 -4.53929 -0.03994 -0.2862 -3.80824 -0.54313 0 0 -1.27597 -0.64155 0 0.28773 0.48757 0 3.19151 -0.20173 0 -0.45461 -0.27601 1.00938 -2.66991
ALA_67 -4.18645 1.31584 1.93411 -0.01182 0 0 0.75991 -1.56074 -0.00767 -0.07225 -0.3524 -0.29738 0 0 0 0 0 -0.0304 0 0 0 0.34669 0 1.8394 0.85791 1.23976 1.77452
GLN_68 -3.31231 0.1353 3.97214 -0.71207 0.13289 0.79937 2.26706 -1.74165 -0 -0 -3.08582 -0.67254 0 0 -1.78775 0 0 -0.03858 0.01304 0 2.19419 -0.11557 0 -0.18838 0.72031 0.82741 -0.59296
SER_69 -5.27261 0.38316 6.36884 -0.01672 0 0.01572 2.43009 -2.80671 -0.02403 -0.16516 -2.83293 0.08773 0 0 -1.35879 0 0 -0.01504 0.20724 1.18202 0 -0.29127 0.61649 -0.77834 -0.05741 0.72037 -1.60735
ASP_70 -5.16407 0.61339 6.77033 -0.10728 0.00397 0.30619 3.22685 -2.71581 -0.02967 -0.20162 -5.96608 -1.07013 0 0 -1.85876 0 0 -0.02026 0.06068 0 2.28774 -0.3481 0 -2.3716 0.07488 1.03452 -5.47483
ARG_71 -5.41116 0.58033 5.40689 -0.9539 0.2494 0.41496 1.83925 -2.09991 -0.01031 -0.09074 -2.97812 0.58637 0 0 -0.83353 -0.41295 0 0.18145 0.36647 2.21631 0 0.33611 0 -1.2888 5.36431 1.1921 4.65452
ASP_72 -3.1838 0.72274 4.12218 -0.09637 0.0404 0.25763 1.70212 -1.74485 -0.00807 -0.04138 -1.61828 -1.0749 0 0 -0.71343 0 0 0.10369 0.38005 0 2.08255 -0.15446 0 -2.3716 10.1418 2.31654 10.8626
PRO_73 -2.97674 0.83528 2.13803 -0.18587 0.10157 0.13527 1.25247 -1.04338 -0 -0 -1.70085 -0.11324 0 0 0 0 0 0.00613 0.01143 0.16645 0 -0.77341 0 -2.4119 4.93789 2.64348 3.0226
ARG_74 -7.88658 0.98314 6.8294 -0.49112 0.09846 0.2789 3.71443 -3.11963 -0.02499 -0.16592 -4.20775 0.26329 0 0 -1.3019 0 0 0.77418 0.29021 1.42667 0 -0.07878 0 -1.2888 2.58977 2.31821 1.00121
ASN_75 -4.94776 0.54389 5.01657 -0.20451 0.06738 0.32481 2.27585 -2.20065 -0.00597 -0.05822 -1.74288 -0.42434 0 0 0 0 0 0.03478 0.02792 0 2.09404 -0.48461 0 -0.93687 2.11663 1.72812 3.2242
ASP_76 -2.759 0.12803 4.17049 -0.11727 0.01037 0.35904 1.53731 -1.75841 -0.02668 -0.24882 -2.18732 -0.41967 0 0 -0.43261 -0.41295 0 -0.06472 0.01043 0 2.54242 -0.28452 0 -2.3716 -0.5829 0.34303 -2.56536
LEU_77 -7.37191 1.02321 3.52977 -0.48877 0.35364 0.0789 2.15474 -2.28327 -0 -0 -0.77063 0.37568 0 0 0 0 0 -0.06807 0.46856 0.69482 0 -0.05622 0 0.18072 -0.69821 0.58761 -2.28943
ARG_78 -6.68065 0.35339 4.69053 -0.87146 0.19441 0.64964 2.02064 -2.33845 -0.00826 -0.03528 -1.79956 0.13978 0 0 -0.43261 0 0 0.06207 0.3503 2.34718 0 -0.04891 0 -1.2888 -0.22313 0.70371 -2.21546
LEU_79 -8.64909 1.04233 3.96096 -0.66184 0.24799 0.19934 2.66117 -2.90985 -0.00134 -0.01615 -0.88143 0.28921 0 0 0 0 0 0.30294 0.07565 0.57835 0 -0.15541 0 0.18072 0.62223 0.67284 -2.4414
ARG_80 -4.32966 0.21951 4.2458 -1.7333 0.59412 1.98817 1.72606 -1.9253 -0.02372 -0.11883 -0.48339 -2.04645 0 0 -0.14009 -0.59845 0 -0.04393 0.1059 3.035 0 -0.15027 0 -1.2888 0.39772 0.75327 0.18337
LEU_81 -3.83299 0.17622 2.84995 -0.51754 0.29026 0.15507 0.7349 -1.3648 -0 -0 -0.69125 0.02117 0 0 -0.6201 0 0 -0.01169 0.05227 0.35774 0 0.10047 0 0.18072 -0.25223 0.45767 -1.91416
GLY_82 -4.2418 0.34014 5.31574 -0.00017 0 0 2.18395 -2.57559 -0.05937 -0.21985 -1.95961 -0.23049 0 0 0 0 0 0.05133 0 0 0 -0.69624 0 0.83697 1.16557 0.27396 0.18454
TYR_83 -11.2411 1.62733 4.33465 -0.6304 0.1503 0.2959 3.60548 -3.30609 -0.01455 -0.14465 -3.37147 -0.27878 0 0 0 -0.64155 0 -0.0528 0.00364 0 2.91247 0.06495 0.03868 1.2797 1.15591 0.55537 -3.65698
THR_84 -7.68379 0.61545 6.35677 -0.1182 0.05315 0.05489 3.62512 -3.56787 -0.07531 -0.35584 -2.48166 -1.34788 0 0 -0.14009 0 0 -0.03257 0.0494 1.32223 0 0.01336 2.27582 -1.0874 -0.10796 1.05457 -1.57781
GLU_85 -5.95691 0.17577 7.29262 -0.39963 0.0398 0.76301 2.96419 -3.24191 -0.03628 -0.25747 -2.42842 -0.42955 0 0 0 -0.59845 0 0.04603 0.03138 0 3.29973 -0.27764 0 -2.7348 -0.20808 0.76861 -1.188
ASP_86 -7.19852 0.28939 9.66324 -0.10817 0.00705 0.3294 4.80237 -4.18933 -0.01353 -0.11219 -7.41335 -0.36036 0 0 -0.59154 -1.34321 0 -0.03907 0.06002 0 1.78884 0.15696 0 -2.3716 -0.34405 0.40133 -6.58632
THR_87 -7.89386 1.3626 5.48013 -0.20833 0.20677 0.07655 3.77358 -3.32973 -0 -0 -3.52044 -0.16971 0 0 0 -0.39588 0 0.05176 0.24282 0.21748 0 0.02495 2.19138 -1.0874 -0.12569 0.72096 -2.38206
ILE_88 -8.08893 0.68444 5.50977 -0.506 0.38627 0.10426 2.90817 -3.14447 -0 -0 -2.43309 -0.08245 0 0 0 0 0 -0.0372 0.02573 0.57361 0 -0.39584 0 0.73287 -0.0045 0.73118 -3.03619
ASN_89 -6.91364 0.48261 7.39422 -0.19069 0.09129 0.28396 4.03257 -3.64646 -0.00192 -0.03288 -3.37144 -0.30517 0 0 0 -1.25885 0 0.26717 5e-05 0 1.53743 0.25553 0 -0.93687 -0.01234 0.61147 -1.71399
ALA_90 -5.5511 0.61741 3.05351 -0.02366 0 0 2.55047 -2.61722 -0 -0 -1.60284 -0.39307 0 0 0 0 0 0.21347 0 0 0 -0.34223 0 1.8394 -0.37344 0.576 -2.05328
VAL_91 -7.59671 0.73533 4.1171 -0.29555 0.17025 0.06629 3.34269 -2.93265 -0.00485 -0.02437 -2.8523 -0.17731 0 0 0 0 0 -0.02976 1e-05 0.13033 0 -0.40472 0 1.9342 -0.35126 0.42209 -3.7512
ARG_92 -7.98165 0.53476 7.62025 -0.43248 0.06294 0.20916 3.97881 -3.54813 -0.00947 -0.06237 -3.55691 0.33752 0 0 0 -0.44392 0 -0.01365 0.27404 2.08783 0 -0.19246 0 -1.2888 -0.24442 0.54844 -2.12052
ALA_93 -5.52556 1.18323 2.45729 -0.02437 0 0 2.3661 -2.36153 -0 -0 -2.38406 -0.38224 0 0 -0.27831 0 0 -0.12084 0 0 0 -0.3084 0 1.8394 -0.56065 0.61915 -3.48078
LEU_94 -8.95431 1.31556 1.73384 -0.66201 0.20419 0.24656 2.0881 -2.41032 -0 -0 -0.78446 0.14607 0 0 0 0 0 -0.02946 0.03474 0.81463 0 -0.2611 0 0.18072 -0.16194 0.67856 -5.82063
ARG_95 -6.62782 0.68335 4.95439 -0.89257 0.27677 0.69949 1.94553 -2.32831 -0.00449 -0.01887 -0.72562 0.43772 0 0 0 0 0 -0.05697 0.20955 3.25693 0 -0.10689 0 -1.2888 0.13427 1.19648 1.74414
ARG_96 -3.82688 0.42926 3.90495 -0.58125 0.12333 0.38979 1.4374 -1.58767 -0.01337 -0.07626 0.05865 0.10723 0 0 0 0 0 -0.0285 0.18064 2.27563 0 -0.15991 0 -1.2888 0.14783 0.97741 2.46949
SER_97 -2.10802 0.05714 2.42584 -0.02892 0 0.04769 1.00732 -1.16832 -0.0006 -0.00326 -0.24061 -0.99249 0 0 0 0 0 0.03871 0.01549 0.17071 0 -0.15233 0.61607 -0.77834 -0.20569 0.35097 -0.94862
GLY_98 -1.53782 0.42573 1.46952 -0.00012 0 0 0.47291 -0.81068 -0 -0 0.41763 -0.2358 0 0 0 0 0 0.01348 0 0 0 -1.3408 0 0.83697 0.58216 0.19245 0.48563
LEU_99 -6.70108 1.06941 1.98545 -0.43809 0.1 0.0985 1.66528 -1.74386 -0 -0 0.12757 0.08013 0 0 0 0 0 -0.01788 0.61477 1.64901 0 -0.05516 0 0.18072 1.0167 0.76983 0.4013
PRO_100 -2.75691 0.36273 2.11412 -0.09442 0.00131 0.05898 0.69804 -0.74381 -0 -0 -0.86238 0.69162 0 0 0 0 0 -0.07971 0.0018 0.49794 0 -0.41181 0 -2.4119 -0.01357 0.89888 -2.04909
GLU_101 -6.53522 1.14119 4.0666 -0.40018 0.30845 0.70636 1.72205 -1.95167 -0.00319 -0.05179 -0.19498 -0.37439 0 0 0 0 0 0.15942 1.08234 0 4.55564 0.30251 0 -2.7348 0.43574 0.90661 3.1407
VAL_102 -6.62667 1.38027 1.01471 -0.25723 0.16366 0.05188 1.53994 -1.43207 -0 -0 -0.455 -0.16997 0 0 0 0 0 0.06381 0.00287 0.42886 0 -0.26413 0 1.9342 0.53701 1.45841 -0.62943
ASP_103 -4.609 1.43628 5.3843 -0.20919 0.08828 0.65216 2.23713 -2.1347 -0 -0 -1.92255 -1.42238 0 0 -0.7392 0 0 -0.08348 0.00055 0 2.42161 -0.51657 0 -2.3716 -0.28179 1.45419 -0.61597
PRO_104 -3.07281 0.58876 2.51929 -0.07284 0 0.04491 1.29077 -0.97732 -0.00449 -0.01885 -0.21128 0.57339 0 0 0 0 0 -0.26041 0.0648 0.23085 0 -0.9306 0 -2.4119 0.03997 1.1217 -1.48606
GLU_105 -3.54037 0.38552 5.06895 -0.23192 0.06744 0.38966 2.41377 -2.03408 -0 -0 -3.87431 -0.57392 0 0 -1.19229 -0.72754 0 0.30302 0.01005 0 3.50023 0.23707 0 -2.7348 1.32903 0.66946 -0.53503
ARG_106 -6.304 0.42665 7.70425 -0.91376 0.31377 0.67432 2.90597 -3.12413 -0.01603 -0.05425 -4.35092 -0.2224 0 0 -1.54079 0 0 0.03688 0.04549 2.89341 0 -0.19925 0 -1.2888 1.68842 1.16251 -0.16265
ILE_107 -8.05908 1.09303 3.4322 -0.62897 0.52172 0.12167 2.38208 -2.68516 -0.02481 -0.1105 -2.90441 0.27514 0 0 -0.59175 0 0 0.0154 0.03682 0.98426 0 -0.78501 0 0.73287 0.43935 1.27706 -4.47809
GLY_108 -4.54516 0.55134 3.08099 -0.00042 0 0 2.42079 -1.97967 -0.01603 -0.05425 -2.08062 -0.20896 0 0 0 0 0 -0.12628 0 0 0 -0.38113 0 0.83697 -0.11063 0.50924 -2.10381
MET_109 -9.16147 0.97006 3.17611 -0.32491 0.14213 0.02163 2.90421 -2.41884 -0 -0 -3.16746 -0.19572 0 0 0 0 0 0.11398 0.08455 1.5737 0 -0.10182 0 0.60916 0.19774 0.38775 -5.1892
LEU_110 -8.78926 1.12348 2.48598 -0.48926 0.26499 0.12317 2.72789 -2.46911 -0 -0 -2.86407 -0.01699 0 0 0 0 0 0.11661 0.17339 1.57804 0 0.12412 0 0.18072 0.0676 0.65799 -5.00469
GLY_111 -4.61261 0.33666 3.42784 -0.00113 0 0 2.28889 -2.02601 -0 -0 -2.3606 -0.35181 0 0 0 0 0 -0.02614 0 0 0 -0.37534 0 0.83697 0.57812 0.54683 -1.73837
ARG_112 -10.1117 0.71479 8.27734 -0.59172 0.14501 0.34768 3.66669 -3.97888 -0.00375 -0.02007 -3.97301 0.03 0 0 0 -0.67817 0 0.07813 0.17103 2.46225 0 -0.0915 0 -1.2888 0.49855 0.63255 -3.71354
SER_113 -5.44792 0.47946 5.72105 -0.01682 0 0.03096 3.20212 -2.88707 -0.00387 -0.05605 -5.0591 -0.91912 0 0 0 -0.81925 0 -0.04624 0.09789 0.23878 0 0.12861 1.74701 -0.77834 0.86951 0.6804 -2.83798
MET_114 -8.9539 0.93097 3.64928 -0.8199 0.36405 0.45737 2.30462 -2.52383 -0.01377 -0.08898 -1.28924 -0.17246 0 0 0 0 0 -0.04561 0.03359 2.91138 0 0.00696 0 0.60916 0.96363 0.47315 -1.20357
GLY_115 -5.67148 0.35827 5.41959 -5e-05 0 0 2.68658 -2.9089 -0 -0 -3.27537 -0.42798 0 0 0 0 0 0.15212 0 0 0 0.55075 0 0.83697 0.24666 0.46823 -1.56461
GLY_116 -5.60582 0.55132 5.39886 -4e-05 0 0 2.4706 -2.97016 -0 -0 -1.57144 -0.43147 0 0 0 0 0 0.15426 0 0 0 0.54227 0 0.83697 0.45345 0.43315 0.26194
GLY_117 -4.63468 0.22164 5.6657 -5e-05 0 0 2.87593 -2.85601 -0.0126 -0.02973 -2.78344 -0.40785 0 0 0 0 0 -0.07465 0 0 0 0.26609 0 0.83697 0.76372 0.42116 0.2522
VAL_118 -8.41828 0.72331 4.42207 -0.30846 0.27238 0.07209 2.84789 -3.26047 -0 -0 -1.33199 -0.13675 0 0 0 0 0 -0.05724 0.02052 0.18751 0 -0.17422 0 1.9342 0.40871 0.48952 -2.3092
THR_119 -7.72536 0.66224 5.86686 -0.18774 0.0532 0.06089 3.46794 -3.28151 -0.01363 -0.08687 -4.34885 -0.01257 0 0 0 -0.40767 0 0.36099 0.0026 0.06528 0 0.05265 2.36602 -1.0874 0.07821 0.92265 -3.19207
LEU_120 -7.91191 1.17264 2.51126 -0.46804 0.16834 0.11622 2.55977 -2.65927 -0 -0 -1.7745 0.1653 0 0 0 0 0 -0.04126 0.10039 0.43539 0 -0.22458 0 0.18072 0.17673 1.32088 -4.17191
ASN_121 -7.73873 1.05041 5.39265 -0.2189 0.05838 0.38748 2.86645 -3.16014 -0.02937 -0.2306 -1.1664 -0.40579 0 0 0 0 0 0.01219 0.0649 0 3.05011 -0.58152 0 -0.93687 -0.04196 1.81715 0.18944
ALA_122 -4.86365 1.23817 2.02788 -0.03048 0.03829 0 1.40454 -1.84472 -0 -0 -0.27447 -0.49598 0 0 0 0 0 -0.0057 0 0 0 0.31967 0 1.8394 0.36614 1.66245 1.38155
LEU_123 -9.84024 1.94962 3.66043 -0.55336 0.39046 0.11899 2.42862 -2.94407 -0 -0 -1.11944 0.11911 0 0 0 0 0 0.01716 0.61316 3.06316 0 -0.15485 0 0.18072 0.75535 1.31269 -0.00249
VAL_124 -7.13104 1.11845 0.62797 -0.31195 0.17508 0.07203 1.54245 -1.87633 -0 -0 -1.18917 -0.24744 0 0 0 0 0 -0.06331 0.00178 0.27154 0 -0.12581 0 1.9342 0.23295 1.02751 -3.94108
VAL_125 -8.25553 1.7092 1.93522 -0.32094 0.38473 0.06588 1.43646 -2.31385 -0.03263 -0.24431 -0.7782 0.31832 0 0 0 0 0 0.06846 0.10427 0.37549 0 0.55382 0 1.9342 -0.16802 1.22848 -1.99896
ARG_126 -3.26721 0.75834 2.9363 -0.51975 0.06432 0.27467 1.0355 -1.31078 -0.02655 -0.1209 -1.01593 0.47089 0 0 0 0 0 0.4108 0.1193 1.99741 0 0.01786 0 -1.2888 5.65639 3.25183 9.44369
PRO_127 -4.38275 1.29625 2.99955 -0.13187 0.00015 0.09448 1.38834 -1.20788 -0.05264 -0.27896 -0.53295 0.24933 0 0 0 0 0 -0.00069 0.0283 0.26021 0 -1.16016 0 -2.4119 5.4233 2.75395 4.33408
ARG_128 -1.91413 0.0748 2.40764 -0.6989 0.15212 0.57774 1.07233 -1.07418 -0 -0 -1.39415 -0.28776 0 0 0 -0.72754 0 0.00746 0.04327 2.77855 0 -0.05879 0 -1.2888 0.2348 0.99575 0.9002
ILE_129 -6.99133 1.23855 1.42639 -0.77588 0.71472 0.26764 1.13081 -1.6123 -0 -2e-05 -0.4039 -0.18945 0 0 0 0 0 -0.02073 0.11595 0.69563 0 -0.04821 0 0.73287 0.58142 0.98987 -2.14796
VAL_130 -6.82775 1.3281 0.39554 -0.39256 0.52221 0.09467 1.11956 -1.71109 -0.02609 -0.15806 0.22641 -0.31294 0 0 0 0 0 0.08242 0.00018 0.84665 0 -0.62251 0 1.9342 -0.0377 0.77815 -2.76061
ASP_131 -5.33298 0.3285 5.65066 -0.11232 0.00751 0.35228 2.18129 -2.70437 -0.01702 -0.07704 -2.87789 -0.15732 0 0 -0.59175 0 0 0.08161 0.06281 0 2.1156 -0.24691 0 -2.3716 -0.17834 0.89164 -2.99565
ALA_132 -5.89934 0.56356 1.99784 -0.02187 0 0 2.01105 -2.05059 -0.04183 -0.18753 -1.7905 -0.4338 0 0 0 0 0 0.01342 0 0 0 -0.52419 0 1.8394 0.05981 0.9198 -3.54478
ALA_133 -6.10561 0.7962 2.08268 -0.02077 0 0 3.02629 -2.34731 -0 -0 -2.97111 -0.32881 0 0 0 0 0 0.01038 0 0 0 -0.52059 0 1.8394 0.10875 0.73557 -3.69493
VAL_134 -8.68201 1.70363 1.88157 -0.28295 0.23987 0.06488 2.98615 -2.31953 -0.00934 -0.0391 -2.3806 -0.36355 0 0 0 0 0 -0.00795 0.00138 0.20281 0 -0.67831 0 1.9342 -0.16331 0.69159 -5.22056
ILE_135 -7.95445 1.1263 2.87737 -0.45095 0.39561 0.08662 2.635 -2.53276 -0.00879 -0.02677 -2.79027 0.06804 0 0 0 0 0 -0.00801 0.15647 0.38466 0 -0.69399 0 0.73287 -0.31834 0.61145 -5.70993
TYR_136 -10.7565 1.13169 5.40536 -0.6816 0.18982 0.40569 3.00504 -3.46322 -0.01309 -0.05917 -2.71048 -0.14499 0 0 0 -0.46232 0 -0.04302 0.32493 0 2.33771 -0.04791 0.00844 1.2797 -0.07948 0.66975 -3.70372
ALA_137 -4.54871 0.29183 3.00218 -0.02791 0.01053 0 1.89479 -1.96473 -0.01213 -0.08205 -2.31812 -0.60194 0 0 0 0 0 0.081 0 0 0 0.22323 0 1.8394 0.22916 0.39306 -1.59043
SER_138 -4.65335 0.70946 3.79236 -0.03528 0.01329 0.06141 1.32111 -2.02466 -0 -0 -0.70818 -0.79954 0 0 0 0 0 -0.06236 0.08611 0.44184 0 0.19947 0.6 -0.77834 0.19794 0.44575 -1.19299
VAL_139 -4.91436 0.22805 1.91845 -0.29965 0.2219 0.07498 1.06881 -1.59948 -0.0264 -0.12967 -0.18458 -0.47653 0 0 0 0 0 0.17028 0.01285 0.04871 0 0.34638 0 1.9342 0.41018 0.95529 -0.24062
SER_140 -3.98623 0.51748 3.70923 -0.04349 0.06687 0.08059 1.39518 -1.61469 -0.02469 -0.19824 -1.23216 -0.53819 0 0 0 -0.37869 0 -0.0466 0.02257 0.6506 0 0.0259 0.63303 -0.77834 0.75535 1.21102 0.2265
SER_141 -3.94403 0.50562 3.47949 -0.01844 0 0.03097 1.78408 -1.70957 -0.00836 -0.0549 -2.31395 -1.03946 0 0 0 0 0 0.33681 0.00938 1.32251 0 -0.55212 0.60283 -0.77834 0.66435 1.07181 -0.6113
ASN_142 -4.09386 0.10406 3.76747 -0.36945 0.08833 0.73003 0.74433 -1.91149 -0.0045 -0.03005 -0.54163 -0.75539 0 0 0 0 0 0.60827 0.07303 0 1.81201 -0.52827 0 -0.93687 0.33545 0.63986 -0.26866
THR_143 -4.55091 0.65829 3.72767 -0.11318 0.05837 0.06139 1.45055 -1.98568 -0 -0 -2.07978 -0.77721 0 0 0 0 0 -0.03209 0.00054 0.2059 0 -0.66217 2.27112 -1.0874 0.11294 0.95621 -1.78544
VAL_144 -6.04505 1.05619 3.32047 -0.28123 0.14574 0.05634 1.94319 -2.14854 -0.0045 -0.03005 -0.63975 0.06134 0 0 0 0 0 -0.0016 0.02415 0.03271 0 -0.36446 0 1.9342 -0.16545 1.17074 0.06442
ASP_145 -5.01706 0.52421 5.60273 -0.25909 0.05328 0.85078 1.34568 -2.38718 -0.01529 -0.15874 -0.07021 -0.28146 0 0 0 0 0 -0.09881 0.05302 0 2.20053 -0.57277 0 -2.3716 -0.48006 0.62752 -0.45451
ASN_146 -5.02746 0.63772 5.44006 -0.37504 0.06927 0.75233 1.78363 -2.61114 -0.02075 -0.21007 -2.36996 -0.54939 0 0 0 0 0 0.04333 0.00457 0 2.49449 -0.6699 0 -0.93687 -0.4989 0.61401 -1.43007
HIS_147 -4.28708 0.24043 5.24717 -0.49307 0.02435 0.59105 2.07497 -2.42054 -0 -0 -3.33964 -0.61498 0 0 0 0 0 0.13037 0.07991 0 1.89728 -0.42821 0 -0.45461 5.27358 1.06877 4.58974
ARG_148 -4.43068 0.51328 5.22995 -0.6149 0.10745 0.37968 2.5216 -2.22971 -0.00546 -0.05133 -2.39741 0.31215 0 0 0 0 0 -0.04809 0.11975 1.91034 0 -0.1274 0 -1.2888 5.27804 0.85654 6.03502
LYS_149 -3.51906 0.16426 4.28741 -0.41803 0.0918 0.22664 1.45289 -1.92486 -0.00651 -0.04445 -1.15831 -0.11954 0 0 0 0 0 0.00628 0.03345 1.91086 0 0.08228 0 -1.5107 -0.16628 0.52285 -0.08901
TRP_150 -4.9411 0.36763 3.67274 -1.12592 0.04011 0.3272 1.46409 -2.06018 -0 -0 -0.83246 -0.37096 0 0 0 0 0 -0.01997 0.00052 0 1.66237 -0.27675 0 1.6906 0.05982 0.58201 0.23974
THR_151 -4.15754 0.15289 4.62131 -0.2111 0.17309 0.07736 1.5683 -2.18107 -0 -0 -1.55099 -0.09191 0 0 0 0 0 -0.01853 0.00073 0.08314 0 -0.00491 2.29364 -1.0874 0.03559 0.38328 0.08587
ARG_152 -4.07798 0.15932 4.63844 -0.45597 0.06116 0.23716 1.66625 -2.04584 -0 -0 -1.10743 0.29812 0 0 0 0 0 -0.00936 0.05565 2.01648 0 -0.13546 0 -1.2888 -0.03284 0.22978 0.20867
GLY_153 -1.77501 0.04319 2.71484 -5e-05 0 0 1.07403 -1.29902 -0 -0 -1.12965 -0.38684 0 0 0 0 0 -0.07565 0 0 0 0.21794 0 0.83697 0.53507 0.16082 0.91665
GLY_154 -2.37002 0.26177 3.30881 -0.00023 0 0 1.46124 -1.53318 -0 -0 -1.2642 -0.17839 0 0 -0.52241 0 0 -0.12132 0 0 0 -1.20109 0 0.83697 0.7169 0.17952 -0.42564
ARG_155 -3.88912 0.68368 4.91827 -0.86684 0.13895 0.64673 2.74012 -2.23557 -0 -0 -3.17077 -0.25578 0 0 -0.52241 0 0 -0.02242 0.08756 1.67101 0 -0.22562 0 -1.2888 0.36692 1.14872 -0.07536
PRO_156 -3.06916 0.46873 2.86166 -0.06423 0 0.04091 1.58646 -1.44022 -0 -0 -0.28767 0.61065 0 0 0 0 0 -0.02989 0.042 0.14735 0 -0.40814 0 -2.4119 0.43369 1.27765 -0.24209
ALA_157 -3.54927 0.34011 3.61049 -0.02215 0 0 1.40487 -1.92106 -0 -0 -0.76805 -0.36851 0 0 0 0 0 -0.05113 0 0 0 -0.29971 0 1.8394 -0.00138 0.34045 0.55408
LEU_158 -6.64162 0.75818 5.69183 -0.68307 0.26118 0.25618 2.94392 -3.01047 -0.00639 -0.05122 -1.76419 0.10247 0 0 0 0 0 -0.04079 0.0053 0.95452 0 -0.23495 0 0.18072 -0.22952 0.3644 -1.14354
ALA_159 -5.23811 0.44711 4.06104 -0.02155 0 0 2.25947 -2.59073 -0 -0 -1.335 -0.37668 0 0 0 0 0 0.0338 0 0 0 -0.34553 0 1.8394 -0.23557 0.45001 -1.05235
ASP_160 -4.94123 0.2738 7.23437 -0.10636 0.00801 0.32377 3.31347 -3.2628 -0 -0 -4.07457 -0.23511 0 0 0 -0.83298 0 0.10325 0.00061 0 1.84523 0.12479 0 -2.3716 -0.26101 0.34639 -2.51196
ARG_161 -7.81519 0.42427 7.77074 -0.7535 0.11409 0.49091 3.21165 -3.71577 -0 -0 -2.09607 0.34481 0 0 0 0 0 -0.05153 0.03173 1.45049 0 -0.13422 0 -1.2888 -0.31779 0.32306 -2.01111
ILE_162 -6.75427 0.67817 5.36729 -0.50167 0.43507 0.09962 2.94457 -3.09614 -3e-05 -0.00104 -2.84553 0.08019 0 0 0 0 0 -0.00266 0.05323 0.48821 0 -0.4255 0 0.73287 -0.19447 0.31728 -2.6248
GLU_163 -5.80796 0.38647 6.22945 -0.32224 0.0508 0.34935 2.23928 -2.8376 -0.02907 -0.16233 -2.84494 -0.47846 0 0 0 0 0 -0.03431 0.20254 0 3.4986 -0.1364 0 -2.7348 -0.09641 0.33879 -2.18924
ASN_164 -3.62153 0.12279 4.07759 -0.18085 0.02336 0.26991 1.72669 -1.96778 -0 -0 -0.82327 -0.31656 0 0 0 0 0 -0.06967 0.01178 0 1.45676 0.11236 0 -0.93687 -0.2038 0.3582 0.03911
ARG_165 -4.1789 0.55156 4.18864 -0.47859 0.1026 0.2895 1.51178 -1.89785 -0 -0 -1.53726 0.08579 0 0 0 0 0 -0.03175 0.0272 1.93384 0 -0.01499 0 -1.2888 -0.00763 0.43716 -0.30771
TYR_166 -4.70421 0.84012 3.5618 -0.57084 0.05418 0.32612 1.86637 -1.82551 -0.00594 -0.05718 -2.51773 -0.40105 0 0 -0.58847 0 0 -0.00261 0.00478 0 1.92751 0.34424 0.00601 1.2797 0.30382 0.76581 0.60691
GLY_167 -2.8379 0.24386 2.71737 -0.00032 0 0 1.32251 -1.44052 -0 -0 -1.19926 -0.15661 0 0 0 0 0 -0.11281 0 0 0 -1.2299 0 0.83697 0.42778 0.57792 -0.8509
SER_168 -3.21727 0.48295 2.67198 -0.03885 0.00425 0.07177 1.14099 -1.31911 -0 -0 -0.03349 -0.6598 0 0 0 -0.79319 0 -0.09051 0.00064 0.37887 0 0.44497 0.64808 -0.77834 0.81091 0.83934 0.56418
PRO_169 -6.45701 1.01544 4.76698 -0.21539 0.05587 0.16292 1.9867 -1.8238 -0 -0 -1.65046 -0.15006 0 0 0 0 0 -0.01219 0.03985 0.47286 0 -0.93993 0 -2.4119 0.40711 1.15356 -3.59945
ARG_170 -5.11303 0.39035 5.65378 -0.608 0.0779 0.37088 2.50084 -2.4941 -0.02268 -0.11111 -3.01638 0.30188 0 0 0 -0.83298 0 -0.024 0.26787 2.20509 0 -0.24372 0 -1.2888 -0.0341 0.70239 -1.31792
GLU_171 -4.83266 0.45252 4.81623 -0.23498 0.02935 0.33187 1.74395 -2.18533 -0.02683 -0.175 -1.62156 -0.57487 0 0 0 0 0 -0.04625 0.10269 0 3.19209 -0.30572 0 -2.7348 -0.16596 0.55524 -1.68004
ASN_172 -9.06002 1.2639 7.99817 -0.23559 0.00191 0.40652 4.11513 -3.89078 -0.01492 -0.13197 -2.96602 -0.11604 0 0 0 -1.08411 0 0.18262 0.07153 0 2.30064 0.33603 0 -0.93687 5.29885 1.96348 5.50245
PRO_173 -6.3921 0.85849 4.05212 -0.08669 0 0.05376 1.5791 -1.97708 -0 -0 -0.79284 0.69648 0 0 0 0 0 0.15756 0.01263 0.52362 0 -0.26546 0 -2.4119 5.41022 2.22849 3.64641
GLU_174 -6.00588 0.558 7.21842 -0.20299 0.02854 0.27776 2.15659 -3.10803 -0.01857 -0.13973 -1.53092 -0.58386 0 0 0 0 0 0.02587 0.00767 0 3.20826 -0.03993 0 -2.7348 -0.17905 0.6732 -0.38946
PHE_175 -7.71956 0.70161 5.58207 -0.51435 0.02415 0.19944 3.2011 -2.94015 -0.01247 -0.1052 -2.53527 -0.13412 0 0 0 0 0 -0.04122 0.13183 0 2.45942 0.09941 0 1.0402 -0.04583 0.45815 -0.15079
TRP_176 -9.95598 1.54256 4.36877 -0.75556 0.11679 0.36545 2.38437 -3.01153 -0.01557 -0.13066 -1.09175 -0.46248 0 0 0 -0.29092 0 -0.08307 0.01287 0 3.17678 -0.0037 0 1.6906 -0.23176 1.11985 -1.25495
ARG_177 -7.05399 0.91936 7.05127 -0.86505 0.53707 0.68606 1.63125 -3.14068 -0 -0 -1.24417 -0.25486 0 0 0 0 0 -0.04839 0.16242 3.11838 0 -0.07747 0 -1.2888 -0.367 1.16193 0.92733
ASN_178 -3.00523 0.15255 3.01897 -0.17468 0.03499 0.26517 1.44431 -1.54955 -0.00202 -0.0066 -0.41451 -0.35271 0 0 0 0 0 0.10287 0.00207 0 1.49466 0.13148 0 -0.93687 -0.30369 0.39564 0.29687
VAL_179 -6.2248 0.9322 0.80563 -0.29214 0.2023 0.06599 0.73408 -1.57628 -0.01247 -0.1052 0.21198 -0.37991 0 0 0 0 0 -0.039 0.00647 0.17332 0 -0.61777 0 1.9342 -0.18738 0.34336 -4.02543
SER_180 -4.29365 0.66604 4.72254 -0.04375 0.00536 0.08393 2.31386 -2.23877 -0.00934 -0.05961 -1.74109 -0.52271 0 0 0 0 0 0.03825 0.03002 0.38139 0 0.48979 0.60129 -0.77834 0.82458 1.03849 1.50827
PRO_181 -6.20828 1.16582 4.23507 -0.08454 6e-05 0.05253 2.20556 -1.92061 -0 -0 -1.03613 0.76666 0 0 0 0 0 -0.05859 0.02003 0.52403 0 -0.01727 0 -2.4119 0.74378 1.14619 -0.87758
ARG_182 -3.57491 0.26533 2.98357 -1.71641 0.58348 1.93568 0.7794 -1.60024 -0.01388 -0.13155 -0.05139 -2.11126 0 0 0 0 0 -0.06509 0.04881 2.9526 0 -0.20493 0 -1.2888 -0.33047 0.59859 -0.94148
THR_183 -4.25927 0.44583 5.01907 -0.10985 0.06805 0.05771 2.0906 -2.40975 -0.00523 -0.03306 -1.38651 -1.2553 0 0 0 0 0 0.18102 5e-05 0.21854 0 -0.62834 2.26307 -1.0874 -0.1966 0.44678 -0.5806
PHE_184 -9.20163 1.19336 4.43967 -0.59573 0.01873 0.2171 3.09035 -3.06783 -0.01899 -0.15745 -1.62167 -0.14796 0 0 0 0 0 0.09754 1.11796 0 2.60825 0.07204 0 1.0402 -0.19317 0.63745 -0.47178
ALA_185 -5.84013 0.76187 2.6275 -0.02436 0 0 2.20213 -2.50907 -0.01994 -0.17743 -1.62276 -0.39835 0 0 0 0 0 -0.11778 0 0 0 -0.16908 0 1.8394 -0.41223 0.6015 -3.25872
ASP_186 -3.80756 0.45049 4.94315 -0.10968 0.00549 0.32904 1.84574 -2.3304 -0.01388 -0.13155 -1.32846 -0.46078 0 0 0 0 0 -0.04782 0.02799 0 1.85024 -0.05436 0 -2.3716 -0.48705 0.51945 -1.17155
ARG_187 -5.56923 0.46486 4.84165 -0.66058 0.13925 0.46995 2.1492 -2.3272 -0 -0 -1.86099 -0.02829 0 0 0 0 0 -0.07249 0.07783 1.83093 0 -0.05977 0 -1.2888 -0.42916 0.58701 -1.73583
VAL_188 -6.24293 1.09199 1.07364 -0.29029 0.26912 0.05951 1.94363 -1.85663 -0.01785 -0.15747 0.00423 0.07698 0 0 0 0 0 -0.08801 0.01143 0.06601 0 -0.42313 0 1.9342 -0.53699 0.49353 -2.58903
ALA_189 -1.46836 0.13915 0.75822 -0.02918 0.01834 0 0.22987 -0.62112 -0 -0 -0.11692 -0.46907 0 0 0 0 0 -0.03082 0 0 0 0.35924 0 1.8394 0.03548 0.30622 0.95045
VAL_190 -6.24589 0.87459 0.89006 -0.32176 0.19762 0.06958 1.21502 -1.80487 -0 -0 -0.61619 -0.49886 0 0 0 0 0 0.10516 0.03785 0.17132 0 -0.39297 0 1.9342 0.13661 1.03572 -3.2128
PRO_191 -6.23414 1.12868 2.53361 -0.13535 0.01327 0.0999 1.50221 -1.58215 -0 -0 -2.56381 0.13906 0 0 0 0 0 0.08811 0.0615 0.20552 0 -0.6571 0 -2.4119 -0.41999 1.32532 -6.90726
VAL_192 -7.7584 0.84718 1.44624 -0.2643 0.13679 0.05586 2.65872 -2.39097 -0.00984 -0.03136 -0.99112 -0.27746 0 0 0 0 0 0.07592 3e-05 0.26202 0 -0.54618 0 1.9342 -0.33267 0.63362 -4.55172
LEU_193 -9.68821 1.29315 3.10031 -0.6087 0.14707 0.17652 2.50322 -2.8751 -0.00832 -0.02523 -2.6243 0.19656 0 0 0 0 0 -0.0183 0.25714 0.60902 0 -0.34804 0 0.18072 -0.08479 0.55464 -7.26266
VAL_194 -6.62273 0.45796 2.87984 -0.28031 0.18072 0.06304 2.57876 -2.32243 -0.01921 -0.06104 -2.45086 -0.25701 0 0 0 0 0 -0.02335 0.00252 0.19368 0 -0.64822 0 1.9342 -0.18728 0.42573 -4.15599
HIS_195 -10.171 1.01968 5.93829 -0.44875 0.02311 0.47243 3.72436 -3.51323 -0.00832 -0.02523 -3.93324 -0.32702 0 0 0 -0.75119 0 -0.01206 0.02216 0 2.53864 0.05908 0 -0.45461 -0.12193 0.45949 -5.50937
HIS_D_196 -8.87099 0.88849 5.91244 -0.82875 0.05642 1.17561 2.95713 -3.44164 -0.05535 -0.29562 -3.33267 -0.3887 0 0 0 -0.90904 0 -0.00693 0.18851 0 3.34733 -0.27199 0 -0.45461 0.02879 0.60656 -3.695
GLY_197 -4.24864 0.55193 2.98786 -0.00042 0 0 1.27299 -1.88207 -0.04359 -0.26406 -1.41014 -0.29314 0 0 0 0 0 0.14702 0 0 0 0.58029 0 0.83697 0.57889 0.58764 -0.59848
THR_198 -4.90559 0.50367 2.9477 -0.1356 0.09981 0.08078 1.87295 -1.94336 -0.0424 -0.17847 -1.06044 -0.83157 0 0 -0.25317 0 0 6e-05 0.3321 0.0499 0 -0.10696 2.26546 -1.0874 0.42729 0.53048 -1.43475
ALA_199 -3.46589 0.37225 3.01071 -0.02905 0.0103 0 1.22127 -1.97283 -0.01063 -0.0698 -1.51636 -0.46957 0 0 0 0 0 -0.04022 0 0 0 0.52514 0 1.8394 -0.02185 0.33901 -0.27811
ASP_200 -7.39621 0.50023 10.2854 -0.22322 0.19074 0.70079 4.56499 -4.4132 -0.03331 -0.29318 -5.70944 -1.67919 0 0 -1.16366 -0.87762 0 -0.08523 0.00183 0 2.19108 -0.72643 0 -2.3716 -0.00315 0.3431 -6.19724
ASP_201 -2.20085 0.09445 3.09336 -0.23574 0.07508 0.79798 1.00503 -1.42993 -0.0152 -0.18203 0.04485 -3.46718 0 0 0 0 0 -0.04086 0.21397 0 2.62939 -0.37238 0 -2.3716 -0.53202 0.51438 -2.37928
THR_202 -3.38784 0.19849 3.93941 -0.11019 0.05282 0.05957 1.79965 -1.75058 -0.01899 -0.2017 -1.06902 -0.73147 0 0 -0.58848 0 0 0.25211 0.0257 0.17899 0 -0.68206 2.26734 -1.0874 -0.37047 0.66867 -0.55546
CYS_203 -7.11441 1.0559 4.55373 -0.07217 0.06233 0.08111 1.26668 -2.28944 -0 -0 -1.45463 -0.51439 0 0 -0.57517 0 0 0.04762 0.11753 0.3868 0 -0.33881 0 3.6196 0.60318 1.13911 0.57457
PRO_204 -5.49408 1.14277 3.86587 -0.13035 0.00048 0.09058 2.17488 -1.82051 -0 -0 -1.71666 0.26147 0 0 0 0 0 -0.04907 0.00494 0.18921 0 -1.17264 0 -2.4119 0.30413 1.00789 -3.753
ILE_205 -6.58455 1.0147 3.35596 -0.53045 0.33995 0.12183 1.73888 -2.41304 -0.07078 -0.39569 -0.7431 0.44668 0 0 0 0 0 -0.06047 0.01677 0.58979 0 0.45664 0 0.73287 -0.20066 0.5038 -1.68085
ALA_206 -3.37321 0.50258 3.01933 -0.02291 0 0 1.35116 -1.76079 -0 -0 -0.31538 -0.38152 0 0 0 0 0 -0.06236 0 0 0 -0.26684 0 1.8394 -0.17652 0.31187 0.6648
TRP_207 -10.7707 1.25594 5.54578 -0.75386 0.29541 0.38227 3.64446 -3.52059 -0 -0 -3.3084 -0.49363 0 0 0 0 0 0.01341 0.17339 0 3.17316 0.0569 0 1.6906 -0.28647 0.62849 -2.27389
ALA_208 -5.71682 0.68119 4.45424 -0.01969 0 0 2.82299 -2.92256 -0.01044 -0.06247 -1.81983 -0.36714 0 0 0 0 0 -0.00952 0 0 0 -0.08963 0 1.8394 -0.05158 1.01117 -0.2607
ASP_209 -5.02004 0.59959 7.03415 -0.10884 0.02077 0.33262 3.69606 -3.31941 -0.02923 -0.20276 -4.68789 -0.32817 0 0 0 -0.77865 0 0.10494 0.0032 0 1.7112 0.24233 0 -2.3716 -0.14393 0.63735 -2.60831
ALA_210 -4.16348 0.13136 4.3576 -0.02146 0 0 2.16403 -2.42777 -0 -0 -1.90627 -0.3565 0 0 0 0 0 -0.0483 0 0 0 -0.19183 0 1.8394 -0.27206 0.31146 -0.58382
THR_211 -6.50935 0.42016 5.42015 -0.20286 0.12657 0.07306 3.6251 -3.04214 -0.01633 -0.14334 -4.31713 -0.03307 0 0 0 -0.37869 0 -0.02261 0.0041 0.06989 0 -0.02829 2.3244 -1.0874 -0.0923 0.24229 -3.56779
VAL_212 -7.87862 1.35562 3.6021 -0.28297 0.16397 0.04811 2.92283 -2.91751 -0 -0 -2.83005 0.32112 0 0 0 0 0 -0.01951 0.0351 0.81436 0 0.01218 0 1.9342 -0.00634 0.54661 -2.1788
THR_213 -4.56275 0.32084 5.69048 -0.19761 0.10658 0.07008 2.68736 -2.67871 -0.01044 -0.06247 -2.07559 -0.06551 0 0 0 0 0 -0.00075 0.02115 0.05482 0 -0.02277 2.26104 -1.0874 0.03084 0.55647 1.03566
ALA_214 -5.25669 0.27999 4.19643 -0.02129 0 0 2.10976 -2.74932 -0 -0 -1.39154 -0.34245 0 0 0 0 0 0.04144 0 0 0 -0.2447 0 1.8394 -0.08017 0.23151 -1.38762
LEU_215 -9.18636 1.41515 2.71572 -0.49214 0.19822 0.10939 2.40708 -2.80765 -0 -0 -1.78553 0.2458 0 0 0 0 0 -0.04219 0.05496 0.41058 0 -0.26095 0 0.18072 -0.30915 0.45961 -6.68675
ARG_216 -6.84077 1.02346 7.76068 -0.84195 0.23083 0.60467 4.00905 -3.75758 -0.01624 -0.08227 -4.14904 0.17357 0 0 -0.80808 0 0 0.10371 0.02839 3.02557 0 -0.16672 0 -1.2888 -0.3622 0.662 -0.69172
ASP_217 -2.57503 0.1782 3.72353 -0.11428 0.01742 0.35586 1.32983 -1.69735 -0 -0 -0.63543 -0.42663 0 0 0 0 0 -0.12245 0.0472 0 1.8133 -0.00491 0 -2.3716 -0.34775 0.49091 -0.33917
GLY_218 -1.79234 0.34584 2.35951 -6e-05 0 0 1.35148 -1.2033 -0 -0 -1.84691 -0.38047 0 0 0 0 0 -0.08271 0 0 0 0.34365 0 0.83697 -0.11897 0.30272 0.11541
GLY_219 -2.59471 0.29734 3.69391 -0.00057 0 0 2.2378 -1.78697 -0.01624 -0.08227 -1.1198 -0.22547 0 0 0 0 0 -0.00566 0 0 0 -1.53464 0 0.83697 0.45633 0.44979 0.60581
ALA_220 -2.18748 0.44365 2.60073 -0.02532 0.00073 0 0.99852 -1.35475 -0 -0 0.01687 -0.39141 0 0 -0.27788 0 0 -0.09941 0 0 0 -0.15716 0 1.8394 0.23567 0.51188 2.15404
ASP_221 -3.5446 0.62808 3.1991 -0.11653 0.01021 0.35798 0.6478 -1.46855 -0 -0 -0.64151 -0.41356 0 0 0 0 0 -0.09927 0.00325 0 1.80941 -0.02464 0 -2.3716 -0.47222 0.40064 -2.09602
VAL_222 -7.34782 1.04292 3.57343 -0.28239 0.23587 0.06057 3.07442 -2.61649 -0.00819 -0.06391 -1.87884 0.12861 0 0 -0.5302 0 0 -0.0812 0.11867 0.09061 0 -0.41313 0 1.9342 -0.48982 0.50274 -2.94994
THR_223 -4.94833 0.48815 3.34952 -0.1937 0.13074 0.06606 2.79967 -2.09812 -0.01157 -0.08385 -2.55371 -0.92961 0 0 -0.18715 -0.44566 0 0.00573 0.00408 0.69556 0 -0.44852 2.28748 -1.0874 -0.14838 0.43285 -2.87616
TYR_224 -6.05758 0.9442 2.2251 -1.0147 0.10837 0.66859 1.50406 -1.66443 -0 -0 -1.21985 -0.32392 0 0 -0.61037 0 0 0.0474 0.09913 0 1.53301 -0.27015 0.00019 1.2797 0.04592 0.33262 -2.3727
ARG_225 -7.69157 0.52062 7.60774 -0.95362 0.21037 0.74356 3.75214 -3.4054 -0.03815 -0.18694 -4.88773 -0.19074 0 0 -0.42322 -0.73824 0 -0.01539 0.16145 1.63366 0 -0.16649 0 -1.2888 -0.05997 0.4086 -5.00811
ARG_226 -6.17091 0.66647 4.55571 -0.62423 0.08593 0.36838 2.06102 -2.21232 -0.03219 -0.19101 -3.27615 0.58367 0 0 0 -1.68768 0 -0.0251 0.26594 2.16853 0 0.09796 0 -1.2888 0.02922 0.51653 -4.10905
TYR_227 -9.86702 0.96118 5.71279 -0.71348 0.09441 0.42162 3.4036 -3.24487 -0.01213 -0.05757 -3.77135 -0.17712 0 0 0 -0.75119 0 -0.0334 0.10741 0 2.29765 -0.19793 0.1778 1.2797 0.29699 1.09249 -2.98041
PRO_228 -2.6596 0.64198 1.57962 -0.12596 0.00597 0.09135 0.63387 -0.76498 -0 -0 -0.19164 0.2236 0 0 0 0 0 -0.06824 0.00886 0.13259 0 -0.85517 0 -2.4119 -0.0317 0.98116 -2.81018
GLY_229 -2.17356 0.08224 2.30292 -5e-05 0 0 0.95876 -1.25579 -0 -0 -0.8461 -0.38243 0 0 -0.25317 0 0 -0.09189 0 0 0 -1.36473 0 0.83697 -0.45109 0.49092 -2.14701
GLU_230 -6.47005 0.58318 6.99725 -0.41633 0.12876 0.77241 3.18712 -3.24926 -0.03886 -0.15428 -2.50207 -0.77888 0 0 0 0 0 -0.02115 0.03696 0 3.41666 -0.03415 0 -2.7348 -0.26785 0.41828 -1.12707
GLY_231 -3.11155 0.16282 3.09832 -0.00033 0 0 1.04382 -1.68702 -0.00011 -0.00198 -0.39466 -0.18158 0 0 0 0 0 -0.03712 0 0 0 -0.78167 0 0.83697 -0.11034 0.304 -0.86045
HIS_D_232 -6.32918 0.52873 6.21471 -0.74591 0.01942 0.7991 2.33973 -2.97816 -0.01804 -0.12615 -2.13324 -0.22737 0 0 0 -1.69686 0 -0.02339 0.15163 0 1.63386 -0.07916 0 -0.45461 0.03756 0.48274 -2.60458
ALA_233 -3.67471 0.43403 2.14758 -0.02886 0.01427 0 0.99391 -1.57291 -0 -0 -0.6113 -0.45533 0 0 -0.57217 0 0 -0.03952 0 0 0 0.08651 0 1.8394 -0.29026 0.63156 -1.0978
PHE_234 -7.83769 0.54121 4.05969 -0.57051 0.04067 0.31419 2.12755 -2.6686 -0 -0 -0.27147 -0.44696 0 0 0 0 0 0.07915 0.05338 0 1.94996 0.36513 0 1.0402 -0.19261 0.4855 -0.93122
SER_235 -3.04642 0.19752 2.39254 -0.03077 0.00212 0.05082 0.44777 -1.36556 -0 -0 0.26626 -0.98609 0 0 0 0 0 -0.01365 0.01314 0.23636 0 -0.32569 0.60056 -0.77834 -0.24376 0.32686 -2.25631
GLN_236 -2.9854 0.42703 4.00885 -0.60699 0.10485 0.59865 1.72364 -1.81577 -0.01934 -0.13071 -0.22242 -0.42335 0 0 0 0 0 -0.0244 0.03261 0 1.56794 0.33161 0 -0.18838 0.01887 0.54895 2.94624
ALA_237 -1.59901 0.24497 1.47471 -0.02605 0.00118 0 0.32975 -0.78558 -0.02158 -0.14066 0.56523 -0.31105 0 0 0 0 0 -0.02471 0 0 0 0.08854 0 1.8394 0.22566 0.54906 2.40986
TRP_238 -9.26976 1.22203 4.35863 -1.17764 0.1105 0.91925 2.93068 -2.72038 -0.00057 -0.00785 -1.62715 -0.86413 0 0 0 0 0 0.02425 0.48798 0 2.8776 -0.01725 0 1.6906 -0.27072 0.66163 -0.67228
ALA_239 -3.65983 0.82216 2.92574 -0.02301 0 0 1.72184 -1.73812 -0 -0 -0.93498 -0.38854 0 0 0 0 0 0.26218 0 0 0 -0.37762 0 1.8394 0.51478 1.77903 2.74303
PRO_240 -3.91133 0.79585 2.55758 -0.06762 0 0.04199 0.99732 -1.33595 -0.01125 -0.09908 -0.68307 0.60616 0 0 0 0 0 -0.13979 0.00108 0.24094 0 -0.0229 0 -2.4119 0.61158 1.72138 -1.10901
SER_241 -5.5918 0.33326 5.67376 -0.02693 0 0.04363 2.99867 -2.74203 -0 -0 -2.94802 -1.15839 0 0 0 0 0 0.0924 0.0103 0.4698 0 -0.01785 0.60233 -0.77834 -0.06864 0.61235 -2.4955
MET_242 -8.57189 1.29972 5.18736 -0.27836 0.0158 0.06724 2.60035 -2.72085 -0 -0 -1.7088 -0.08747 0 0 0 0 0 -0.03479 0.32961 1.77121 0 0.07732 0 0.60916 0.00512 0.73536 -0.7039
ALA_243 -3.63003 0.15368 3.72273 -0.02178 0 0 1.89585 -2.09158 -0.00057 -0.00785 -2.13602 -0.33761 0 0 0 0 0 -0.04376 0 0 0 -0.22101 0 1.8394 -0.13541 0.75121 -0.26277
GLU_244 -6.41812 0.34665 6.54727 -0.45657 0.12729 0.96706 2.57049 -2.9862 -0.0113 -0.10039 -2.73273 -0.46672 0 0 0 -0.29258 0 0.03321 0.08324 0 3.21769 -0.28584 0 -2.7348 -0.32198 0.34316 -2.57118
THR_245 -6.99529 0.2186 5.53219 -0.19876 0.11319 0.07204 3.54694 -3.15128 -0.01436 -0.16146 -3.93899 -0.08726 0 0 0 -0.46232 0 0.06962 0.00384 0.06384 0 -0.01484 2.27993 -1.0874 -0.08187 0.28398 -4.00966
VAL_246 -6.30937 0.70739 4.81462 -0.31988 0.26717 0.07355 2.69085 -2.82539 -0.01047 -0.05812 -2.53799 -0.14225 0 0 0 0 0 -0.04286 0.01249 0.03375 0 -0.33777 0 1.9342 0.063 0.50299 -1.48409
ALA_247 -4.70549 0.20809 4.64998 -0.02171 0 0 2.25036 -2.59722 -0.01502 -0.15851 -1.53522 -0.36461 0 0 0 0 0 0.00012 0 0 0 -0.30888 0 1.8394 -0.20525 0.43692 -0.52703
PHE_248 -9.66133 1.1233 3.91667 -0.84705 0.05104 0.21784 2.44386 -3.08181 -0 -0 -2.10842 -0.08631 0 0 0 0 0 0.01039 0.01922 0 1.7754 -0.46399 0 1.0402 -0.07188 0.39371 -5.32918
PHE_249 -11.1483 1.70588 2.28777 -0.53865 0.19658 0.21539 2.51013 -2.9493 -0 -0 -2.5567 -0.04528 0 0 0 0 0 0.10139 0.26142 0 2.85085 0.07015 0 1.0402 0.07612 0.63957 -5.28274
ARG_250 -6.35503 0.41338 6.22603 -0.79454 0.13632 0.52766 2.62436 -3.14492 -0.01739 -0.2089 -3.27778 0.36645 0 0 0 0 0 0.15489 0.08328 2.59459 0 -0.09187 0 -1.2888 -0.20746 0.57518 -1.68456
GLU_251 -5.0901 0.21335 7.0375 -0.47366 0.0795 0.91833 3.3989 -3.04374 -0.01284 -0.10852 -3.6584 -0.49992 0 0 0 -0.94248 0 0.14276 0.08964 0 3.32509 -0.30415 0 -2.7348 -0.43668 0.40364 -1.69658
HIS_D_252 -6.1911 0.33833 5.72726 -0.62289 0.00473 0.63801 2.43145 -2.94224 -0.02483 -0.24298 -1.74476 -0.3337 0 0 0 0 0 0.0301 0.00298 0 1.57493 -0.15182 0 -0.45461 -0.25776 0.28574 -1.93319
LEU_253 -7.41486 0.83116 3.81994 -0.64374 0.32658 0.25207 2.13976 -2.66788 -0 -0 -1.11936 -0.12919 0 0 0 0 0 -0.01253 0.16621 1.26399 0 -0.20001 0 0.18072 0.02563 0.296 -2.88552
ARG_254 -4.384 0.205 5.73446 -1.02115 0.19389 0.68319 2.35548 -2.50283 -0.02317 -0.13091 -2.51675 0.07231 0 0 0 -0.94248 0 0.0282 0.02914 2.23811 0 -0.08121 0 -1.2888 0.00624 0.47574 -0.86955
GLU_255 -2.91744 0.08388 3.9064 -0.20657 0.02295 0.27483 1.19072 -1.66374 -0.02893 -0.21328 -0.89171 -0.54639 0 0 0 0 0 0.06465 0.02754 0 3.04236 -0.26806 0 -2.7348 -0.27352 0.44108 -0.69003
GLY:CtermProteinFull_256 -2.60992 0.1316 3.98869 -0.00019 0 0 1.71486 -1.72175 -0.01907 -0.16062 -3.01112 0.24825 0 0 -1.0877 0 0 0 0 0 0 0 0 0.83697 -0.28539 0.37097 -1.60442
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703161 DOMAINID 693096 MODEL 3 8B4U.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 190.123
ATOM      1  N   MET A   1     -19.371  68.546   6.450  1.00  0.780          N  
ATOM      2  CA  MET A   1     -19.116  69.404   7.600  1.00  1.030          C  
ATOM      3  C   MET A   1     -18.585  70.751   7.161  1.00  0.880          C  
ATOM      4  O   MET A   1     -17.375  70.953   7.081  1.00  1.140          O  
ATOM      5  CB  MET A   1     -18.114  68.745   8.537  1.00  1.340          C  
ATOM      6  CG  MET A   1     -17.799  69.530   9.812  1.00  1.340          C  
ATOM      7  SD  MET A   1     -19.156  69.668  10.943  1.00  1.340          S  
ATOM      8  CE  MET A   1     -18.364  70.715  12.128  1.00  1.340          C  
ATOM      9 1H   MET A   1     -19.551  67.601   6.758  1.00  0.940          H  
ATOM     10 2H   MET A   1     -20.177  68.902   5.955  1.00  0.940          H  
ATOM     11 3H   MET A   1     -18.568  68.557   5.836  1.00  0.940          H  
ATOM     12  HA  MET A   1     -20.054  69.571   8.127  1.00  1.240          H  
ATOM     13 1HB  MET A   1     -18.483  67.764   8.826  1.00  1.610          H  
ATOM     14 2HB  MET A   1     -17.169  68.592   8.008  1.00  1.610          H  
ATOM     15 1HG  MET A   1     -17.000  69.050  10.330  1.00  1.610          H  
ATOM     16 2HG  MET A   1     -17.465  70.534   9.563  1.00  1.610          H  
ATOM     17 1HE  MET A   1     -19.048  70.915  12.934  1.00  1.610          H  
ATOM     18 2HE  MET A   1     -17.481  70.222  12.508  1.00  1.610          H  
ATOM     19 3HE  MET A   1     -18.072  71.650  11.655  1.00  1.610          H  
ATOM     20  N   THR A   2     -19.492  71.672   6.886  1.00  0.520          N  
ATOM     21  CA  THR A   2     -19.134  73.018   6.456  1.00  0.410          C  
ATOM     22  C   THR A   2     -19.870  74.043   7.288  1.00  0.290          C  
ATOM     23  O   THR A   2     -20.808  73.706   8.016  1.00  0.430          O  
ATOM     24  CB  THR A   2     -19.449  73.234   4.961  1.00  0.620          C  
ATOM     25  OG1 THR A   2     -20.866  73.096   4.738  1.00  0.620          O  
ATOM     26  CG2 THR A   2     -18.697  72.224   4.112  1.00  0.620          C  
ATOM     27  H   THR A   2     -20.476  71.456   6.973  1.00  0.620          H  
ATOM     28  HA  THR A   2     -18.063  73.173   6.606  1.00  0.490          H  
ATOM     29  HB  THR A   2     -19.138  74.240   4.671  1.00  0.740          H  
ATOM     30  HG1 THR A   2     -21.335  73.822   5.160  1.00  0.740          H  
ATOM     31 1HG2 THR A   2     -18.919  72.402   3.062  1.00  0.740          H  
ATOM     32 2HG2 THR A   2     -17.629  72.339   4.285  1.00  0.740          H  
ATOM     33 3HG2 THR A   2     -18.997  71.219   4.375  1.00  0.740          H  
ATOM     34  N   TYR A   3     -19.457  75.296   7.173  1.00  0.270          N  
ATOM     35  CA  TYR A   3     -20.113  76.378   7.901  1.00  0.130          C  
ATOM     36  C   TYR A   3     -19.919  77.694   7.176  1.00  0.190          C  
ATOM     37  O   TYR A   3     -19.196  77.751   6.181  1.00  0.210          O  
ATOM     38  CB  TYR A   3     -19.589  76.464   9.339  1.00  0.240          C  
ATOM     39  CG  TYR A   3     -18.141  76.858   9.463  1.00  0.240          C  
ATOM     40  CD1 TYR A   3     -17.806  78.178   9.672  1.00  0.240          C  
ATOM     41  CD2 TYR A   3     -17.152  75.906   9.368  1.00  0.240          C  
ATOM     42  CE1 TYR A   3     -16.504  78.543   9.797  1.00  0.240          C  
ATOM     43  CE2 TYR A   3     -15.854  76.280   9.489  1.00  0.240          C  
ATOM     44  CZ  TYR A   3     -15.531  77.610   9.717  1.00  0.240          C  
ATOM     45  OH  TYR A   3     -14.227  78.017   9.859  1.00  0.240          O  
ATOM     46  H   TYR A   3     -18.657  75.491   6.555  1.00  0.320          H  
ATOM     47  HA  TYR A   3     -21.183  76.176   7.935  1.00  0.160          H  
ATOM     48 1HB  TYR A   3     -20.182  77.188   9.896  1.00  0.290          H  
ATOM     49 2HB  TYR A   3     -19.721  75.500   9.827  1.00  0.290          H  
ATOM     50  HD1 TYR A   3     -18.584  78.929   9.745  1.00  0.290          H  
ATOM     51  HD2 TYR A   3     -17.406  74.860   9.199  1.00  0.290          H  
ATOM     52  HE1 TYR A   3     -16.236  79.576   9.966  1.00  0.290          H  
ATOM     53  HE2 TYR A   3     -15.094  75.537   9.414  1.00  0.290          H  
ATOM     54  HH  TYR A   3     -14.204  78.928  10.222  1.00  0.290          H  
ATOM     55  N   ARG A   4     -20.601  78.741   7.626  1.00  0.220          N  
ATOM     56  CA  ARG A   4     -20.384  80.046   7.025  1.00  0.190          C  
ATOM     57  C   ARG A   4     -19.791  81.006   8.042  1.00  0.250          C  
ATOM     58  O   ARG A   4     -20.041  80.885   9.243  1.00  0.320          O  
ATOM     59  CB  ARG A   4     -21.666  80.627   6.422  1.00  0.280          C  
ATOM     60  CG  ARG A   4     -22.200  79.854   5.214  1.00  0.280          C  
ATOM     61  CD  ARG A   4     -23.549  80.320   4.739  1.00  0.280          C  
ATOM     62  NE  ARG A   4     -23.555  81.658   4.085  1.00  0.280          N  
ATOM     63  CZ  ARG A   4     -24.675  82.335   3.743  1.00  0.280          C  
ATOM     64  NH1 ARG A   4     -25.874  81.839   3.991  1.00  0.280          N  
ATOM     65  NH2 ARG A   4     -24.544  83.504   3.150  1.00  0.280          N  
ATOM     66  H   ARG A   4     -21.222  78.644   8.418  1.00  0.260          H  
ATOM     67  HA  ARG A   4     -19.668  79.916   6.228  1.00  0.230          H  
ATOM     68 1HB  ARG A   4     -22.447  80.661   7.177  1.00  0.330          H  
ATOM     69 2HB  ARG A   4     -21.475  81.651   6.095  1.00  0.330          H  
ATOM     70 1HG  ARG A   4     -21.506  79.987   4.390  1.00  0.330          H  
ATOM     71 2HG  ARG A   4     -22.265  78.797   5.459  1.00  0.330          H  
ATOM     72 1HD  ARG A   4     -23.927  79.594   4.021  1.00  0.330          H  
ATOM     73 2HD  ARG A   4     -24.218  80.359   5.596  1.00  0.330          H  
ATOM     74  HE  ARG A   4     -22.670  82.124   3.834  1.00  0.330          H  
ATOM     75 1HH1 ARG A   4     -25.971  80.943   4.443  1.00  0.330          H  
ATOM     76 2HH1 ARG A   4     -26.699  82.358   3.727  1.00  0.330          H  
ATOM     77 1HH2 ARG A   4     -23.589  83.856   2.975  1.00  0.330          H  
ATOM     78 2HH2 ARG A   4     -25.353  84.039   2.875  1.00  0.330          H  
ATOM     79  N   SER A   5     -19.023  81.964   7.549  1.00  0.280          N  
ATOM     80  CA  SER A   5     -18.381  82.974   8.386  1.00  0.350          C  
ATOM     81  C   SER A   5     -18.438  84.313   7.662  1.00  0.390          C  
ATOM     82  O   SER A   5     -18.006  84.431   6.517  1.00  0.390          O  
ATOM     83  CB  SER A   5     -16.945  82.593   8.651  1.00  0.460          C  
ATOM     84  OG  SER A   5     -16.324  83.525   9.483  1.00  0.460          O  
ATOM     85  H   SER A   5     -18.878  81.963   6.536  1.00  0.340          H  
ATOM     86  HA  SER A   5     -18.919  83.057   9.330  1.00  0.420          H  
ATOM     87 1HB  SER A   5     -16.901  81.609   9.100  1.00  0.550          H  
ATOM     88 2HB  SER A   5     -16.407  82.544   7.703  1.00  0.550          H  
ATOM     89  HG  SER A   5     -15.359  83.441   9.281  1.00  0.550          H  
ATOM     90  N   SER A   6     -19.069  85.307   8.293  1.00  0.390          N  
ATOM     91  CA  SER A   6     -19.312  86.627   7.688  1.00  0.460          C  
ATOM     92  C   SER A   6     -20.110  86.467   6.394  1.00  0.530          C  
ATOM     93  O   SER A   6     -19.973  87.250   5.456  1.00  0.640          O  
ATOM     94  CB  SER A   6     -18.007  87.353   7.366  1.00  0.620          C  
ATOM     95  OG  SER A   6     -17.209  87.547   8.506  1.00  0.620          O  
ATOM     96  H   SER A   6     -19.388  85.149   9.237  1.00  0.470          H  
ATOM     97  HA  SER A   6     -19.895  87.231   8.384  1.00  0.550          H  
ATOM     98 1HB  SER A   6     -17.447  86.794   6.624  1.00  0.740          H  
ATOM     99 2HB  SER A   6     -18.238  88.319   6.921  1.00  0.740          H  
ATOM    100  HG  SER A   6     -17.590  88.295   8.974  1.00  0.740          H  
ATOM    101  N   GLY A   7     -20.958  85.440   6.355  1.00  0.470          N  
ATOM    102  CA  GLY A   7     -21.780  85.125   5.197  1.00  0.560          C  
ATOM    103  C   GLY A   7     -21.061  84.308   4.106  1.00  0.500          C  
ATOM    104  O   GLY A   7     -21.704  83.890   3.137  1.00  0.560          O  
ATOM    105  H   GLY A   7     -21.066  84.873   7.184  1.00  0.560          H  
ATOM    106 1HA  GLY A   7     -22.660  84.576   5.533  1.00  0.670          H  
ATOM    107 2HA  GLY A   7     -22.144  86.054   4.763  1.00  0.670          H  
ATOM    108  N   LEU A   8     -19.776  83.986   4.284  1.00  0.410          N  
ATOM    109  CA  LEU A   8     -19.043  83.263   3.250  1.00  0.340          C  
ATOM    110  C   LEU A   8     -18.931  81.809   3.589  1.00  0.320          C  
ATOM    111  O   LEU A   8     -18.893  81.431   4.754  1.00  0.360          O  
ATOM    112  CB  LEU A   8     -17.612  83.809   3.094  1.00  0.500          C  
ATOM    113  CG  LEU A   8     -17.379  85.170   2.365  1.00  0.500          C  
ATOM    114  CD1 LEU A   8     -17.976  85.114   0.933  1.00  0.500          C  
ATOM    115  CD2 LEU A   8     -17.958  86.330   3.168  1.00  0.500          C  
ATOM    116  H   LEU A   8     -19.266  84.315   5.106  1.00  0.490          H  
ATOM    117  HA  LEU A   8     -19.585  83.336   2.314  1.00  0.410          H  
ATOM    118 1HB  LEU A   8     -17.192  83.914   4.097  1.00  0.600          H  
ATOM    119 2HB  LEU A   8     -17.021  83.055   2.570  1.00  0.600          H  
ATOM    120  HG  LEU A   8     -16.320  85.323   2.292  1.00  0.600          H  
ATOM    121 1HD1 LEU A   8     -17.785  86.044   0.417  1.00  0.600          H  
ATOM    122 2HD1 LEU A   8     -17.521  84.298   0.374  1.00  0.600          H  
ATOM    123 3HD1 LEU A   8     -19.048  84.967   0.974  1.00  0.600          H  
ATOM    124 1HD2 LEU A   8     -17.741  87.264   2.658  1.00  0.600          H  
ATOM    125 2HD2 LEU A   8     -19.027  86.236   3.264  1.00  0.600          H  
ATOM    126 3HD2 LEU A   8     -17.508  86.348   4.161  1.00  0.600          H  
ATOM    127  N   ARG A   9     -18.846  80.974   2.569  1.00  0.290          N  
ATOM    128  CA  ARG A   9     -18.712  79.546   2.800  1.00  0.300          C  
ATOM    129  C   ARG A   9     -17.296  79.123   3.173  1.00  0.290          C  
ATOM    130  O   ARG A   9     -16.317  79.456   2.485  1.00  0.260          O  
ATOM    131  CB  ARG A   9     -19.149  78.795   1.555  1.00  0.420          C  
ATOM    132  CG  ARG A   9     -20.621  78.949   1.207  1.00  0.420          C  
ATOM    133  CD  ARG A   9     -20.933  78.376  -0.129  1.00  0.420          C  
ATOM    134  NE  ARG A   9     -20.301  79.156  -1.218  1.00  0.420          N  
ATOM    135  CZ  ARG A   9     -20.271  78.819  -2.523  1.00  0.420          C  
ATOM    136  NH1 ARG A   9     -20.825  77.701  -2.965  1.00  0.420          N  
ATOM    137  NH2 ARG A   9     -19.668  79.650  -3.344  1.00  0.420          N  
ATOM    138  H   ARG A   9     -18.880  81.337   1.621  1.00  0.350          H  
ATOM    139  HA  ARG A   9     -19.371  79.267   3.623  1.00  0.360          H  
ATOM    140 1HB  ARG A   9     -18.579  79.122   0.706  1.00  0.500          H  
ATOM    141 2HB  ARG A   9     -18.949  77.733   1.690  1.00  0.500          H  
ATOM    142 1HG  ARG A   9     -21.224  78.436   1.957  1.00  0.500          H  
ATOM    143 2HG  ARG A   9     -20.885  80.007   1.193  1.00  0.500          H  
ATOM    144 1HD  ARG A   9     -20.563  77.353  -0.177  1.00  0.500          H  
ATOM    145 2HD  ARG A   9     -22.011  78.386  -0.281  1.00  0.500          H  
ATOM    146  HE  ARG A   9     -19.832  80.054  -0.987  1.00  0.500          H  
ATOM    147 1HH1 ARG A   9     -21.286  77.074  -2.324  1.00  0.500          H  
ATOM    148 2HH1 ARG A   9     -20.789  77.474  -3.948  1.00  0.500          H  
ATOM    149 1HH2 ARG A   9     -19.259  80.515  -2.942  1.00  0.500          H  
ATOM    150 2HH2 ARG A   9     -19.610  79.460  -4.329  1.00  0.500          H  
ATOM    151  N   VAL A  10     -17.198  78.332   4.238  1.00  0.330          N  
ATOM    152  CA  VAL A  10     -15.927  77.784   4.666  1.00  0.330          C  
ATOM    153  C   VAL A  10     -15.990  76.260   4.542  1.00  0.350          C  
ATOM    154  O   VAL A  10     -16.880  75.591   5.086  1.00  0.450          O  
ATOM    155  CB  VAL A  10     -15.581  78.182   6.111  1.00  0.460          C  
ATOM    156  CG1 VAL A  10     -14.197  77.570   6.478  1.00  0.460          C  
ATOM    157  CG2 VAL A  10     -15.599  79.715   6.258  1.00  0.460          C  
ATOM    158  H   VAL A  10     -18.033  78.124   4.792  1.00  0.400          H  
ATOM    159  HA  VAL A  10     -15.140  78.152   4.010  1.00  0.400          H  
ATOM    160  HB  VAL A  10     -16.320  77.758   6.786  1.00  0.550          H  
ATOM    161 1HG1 VAL A  10     -13.931  77.828   7.474  1.00  0.550          H  
ATOM    162 2HG1 VAL A  10     -14.223  76.485   6.390  1.00  0.550          H  
ATOM    163 3HG1 VAL A  10     -13.441  77.969   5.804  1.00  0.550          H  
ATOM    164 1HG2 VAL A  10     -15.360  79.987   7.283  1.00  0.550          H  
ATOM    165 2HG2 VAL A  10     -14.863  80.153   5.586  1.00  0.550          H  
ATOM    166 3HG2 VAL A  10     -16.593  80.097   6.007  1.00  0.550          H  
ATOM    167  N   SER A  11     -15.044  75.731   3.781  1.00  0.250          N  
ATOM    168  CA  SER A  11     -14.918  74.311   3.475  1.00  0.250          C  
ATOM    169  C   SER A  11     -13.948  73.651   4.440  1.00  0.210          C  
ATOM    170  O   SER A  11     -13.137  74.354   5.061  1.00  0.240          O  
ATOM    171  CB  SER A  11     -14.429  74.153   2.056  1.00  0.350          C  
ATOM    172  OG  SER A  11     -15.372  74.651   1.146  1.00  0.350          O  
ATOM    173  H   SER A  11     -14.348  76.372   3.406  1.00  0.300          H  
ATOM    174  HA  SER A  11     -15.894  73.839   3.577  1.00  0.300          H  
ATOM    175 1HB  SER A  11     -13.496  74.703   1.952  1.00  0.420          H  
ATOM    176 2HB  SER A  11     -14.220  73.108   1.841  1.00  0.420          H  
ATOM    177  HG  SER A  11     -14.900  74.784   0.298  1.00  0.420          H  
ATOM    178  N   GLY A  12     -13.998  72.318   4.541  1.00  0.190          N  
ATOM    179  CA  GLY A  12     -13.090  71.610   5.429  1.00  0.200          C  
ATOM    180  C   GLY A  12     -13.312  70.097   5.494  1.00  0.170          C  
ATOM    181  O   GLY A  12     -14.161  69.538   4.791  1.00  0.130          O  
ATOM    182  H   GLY A  12     -14.670  71.787   4.006  1.00  0.230          H  
ATOM    183 1HA  GLY A  12     -12.058  71.815   5.136  1.00  0.240          H  
ATOM    184 2HA  GLY A  12     -13.220  72.018   6.430  1.00  0.240          H  
ATOM    185  N   LEU A  13     -12.492  69.449   6.323  1.00  0.210          N  
ATOM    186  CA  LEU A  13     -12.510  67.997   6.538  1.00  0.190          C  
ATOM    187  C   LEU A  13     -12.930  67.675   7.969  1.00  0.200          C  
ATOM    188  O   LEU A  13     -12.597  68.411   8.904  1.00  0.230          O  
ATOM    189  CB  LEU A  13     -11.113  67.405   6.349  1.00  0.270          C  
ATOM    190  CG  LEU A  13     -10.381  67.696   5.046  1.00  0.270          C  
ATOM    191  CD1 LEU A  13      -8.955  67.163   5.173  1.00  0.270          C  
ATOM    192  CD2 LEU A  13     -11.102  67.048   3.881  1.00  0.270          C  
ATOM    193  H   LEU A  13     -11.849  70.048   6.842  1.00  0.250          H  
ATOM    194  HA  LEU A  13     -13.224  67.538   5.856  1.00  0.230          H  
ATOM    195 1HB  LEU A  13     -10.494  67.688   7.165  1.00  0.330          H  
ATOM    196 2HB  LEU A  13     -11.228  66.325   6.393  1.00  0.330          H  
ATOM    197  HG  LEU A  13     -10.329  68.773   4.883  1.00  0.330          H  
ATOM    198 1HD1 LEU A  13      -8.404  67.376   4.252  1.00  0.330          H  
ATOM    199 2HD1 LEU A  13      -8.460  67.651   6.013  1.00  0.330          H  
ATOM    200 3HD1 LEU A  13      -8.971  66.105   5.337  1.00  0.330          H  
ATOM    201 1HD2 LEU A  13     -10.557  67.262   2.959  1.00  0.330          H  
ATOM    202 2HD2 LEU A  13     -11.150  65.969   4.031  1.00  0.330          H  
ATOM    203 3HD2 LEU A  13     -12.113  67.448   3.799  1.00  0.330          H  
ATOM    204  N   LEU A  14     -13.609  66.548   8.176  1.00  0.180          N  
ATOM    205  CA  LEU A  14     -13.972  66.173   9.543  1.00  0.190          C  
ATOM    206  C   LEU A  14     -13.690  64.725   9.871  1.00  0.180          C  
ATOM    207  O   LEU A  14     -14.159  63.818   9.177  1.00  0.190          O  
ATOM    208  CB  LEU A  14     -15.470  66.378   9.783  1.00  0.260          C  
ATOM    209  CG  LEU A  14     -16.014  65.975  11.213  1.00  0.260          C  
ATOM    210  CD1 LEU A  14     -15.470  66.934  12.265  1.00  0.260          C  
ATOM    211  CD2 LEU A  14     -17.504  65.953  11.218  1.00  0.260          C  
ATOM    212  H   LEU A  14     -13.872  65.954   7.400  1.00  0.220          H  
ATOM    213  HA  LEU A  14     -13.397  66.788  10.231  1.00  0.230          H  
ATOM    214 1HB  LEU A  14     -15.666  67.419   9.636  1.00  0.310          H  
ATOM    215 2HB  LEU A  14     -16.025  65.811   9.038  1.00  0.310          H  
ATOM    216  HG  LEU A  14     -15.672  64.973  11.465  1.00  0.310          H  
ATOM    217 1HD1 LEU A  14     -15.856  66.637  13.211  1.00  0.310          H  
ATOM    218 2HD1 LEU A  14     -14.390  66.911  12.293  1.00  0.310          H  
ATOM    219 3HD1 LEU A  14     -15.799  67.946  12.050  1.00  0.310          H  
ATOM    220 1HD2 LEU A  14     -17.844  65.647  12.199  1.00  0.310          H  
ATOM    221 2HD2 LEU A  14     -17.892  66.924  10.995  1.00  0.310          H  
ATOM    222 3HD2 LEU A  14     -17.858  65.240  10.476  1.00  0.310          H  
ATOM    223  N   TYR A  15     -12.978  64.514  10.970  1.00  0.160          N  
ATOM    224  CA  TYR A  15     -12.701  63.174  11.440  1.00  0.150          C  
ATOM    225  C   TYR A  15     -13.258  63.037  12.864  1.00  0.140          C  
ATOM    226  O   TYR A  15     -12.766  63.659  13.809  1.00  0.150          O  
ATOM    227  CB  TYR A  15     -11.200  62.921  11.331  1.00  0.210          C  
ATOM    228  CG  TYR A  15     -10.732  63.100   9.913  1.00  0.210          C  
ATOM    229  CD1 TYR A  15     -10.210  64.321   9.491  1.00  0.210          C  
ATOM    230  CD2 TYR A  15     -10.873  62.067   9.021  1.00  0.210          C  
ATOM    231  CE1 TYR A  15      -9.831  64.484   8.178  1.00  0.210          C  
ATOM    232  CE2 TYR A  15     -10.506  62.235   7.714  1.00  0.210          C  
ATOM    233  CZ  TYR A  15      -9.993  63.427   7.288  1.00  0.210          C  
ATOM    234  OH  TYR A  15      -9.653  63.566   5.967  1.00  0.210          O  
ATOM    235  H   TYR A  15     -12.609  65.325  11.474  1.00  0.190          H  
ATOM    236  HA  TYR A  15     -13.224  62.458  10.808  1.00  0.180          H  
ATOM    237 1HB  TYR A  15     -10.651  63.607  11.977  1.00  0.260          H  
ATOM    238 2HB  TYR A  15     -10.977  61.902  11.625  1.00  0.260          H  
ATOM    239  HD1 TYR A  15     -10.104  65.144  10.201  1.00  0.260          H  
ATOM    240  HD2 TYR A  15     -11.291  61.117   9.349  1.00  0.260          H  
ATOM    241  HE1 TYR A  15      -9.423  65.434   7.842  1.00  0.260          H  
ATOM    242  HE2 TYR A  15     -10.632  61.415   7.007  1.00  0.260          H  
ATOM    243  HH  TYR A  15      -9.180  64.384   5.840  1.00  0.260          H  
ATOM    244  N   VAL A  16     -14.314  62.230  13.015  1.00  0.130          N  
ATOM    245  CA  VAL A  16     -14.991  62.123  14.309  1.00  0.130          C  
ATOM    246  C   VAL A  16     -14.989  60.685  14.880  1.00  0.110          C  
ATOM    247  O   VAL A  16     -15.405  59.743  14.205  1.00  0.150          O  
ATOM    248  CB  VAL A  16     -16.452  62.692  14.154  1.00  0.180          C  
ATOM    249  CG1 VAL A  16     -17.191  62.003  13.027  1.00  0.180          C  
ATOM    250  CG2 VAL A  16     -17.262  62.544  15.466  1.00  0.180          C  
ATOM    251  H   VAL A  16     -14.649  61.718  12.211  1.00  0.160          H  
ATOM    252  HA  VAL A  16     -14.475  62.785  14.977  1.00  0.160          H  
ATOM    253  HB  VAL A  16     -16.388  63.744  13.888  1.00  0.220          H  
ATOM    254 1HG1 VAL A  16     -18.183  62.446  12.930  1.00  0.220          H  
ATOM    255 2HG1 VAL A  16     -16.651  62.137  12.093  1.00  0.220          H  
ATOM    256 3HG1 VAL A  16     -17.296  60.947  13.231  1.00  0.220          H  
ATOM    257 1HG2 VAL A  16     -18.258  62.964  15.320  1.00  0.220          H  
ATOM    258 2HG2 VAL A  16     -17.360  61.489  15.737  1.00  0.220          H  
ATOM    259 3HG2 VAL A  16     -16.784  63.077  16.270  1.00  0.220          H  
ATOM    260  N   PRO A  17     -14.594  60.494  16.156  1.00  0.180          N  
ATOM    261  CA  PRO A  17     -14.515  59.231  16.862  1.00  0.150          C  
ATOM    262  C   PRO A  17     -15.864  58.766  17.335  1.00  0.450          C  
ATOM    263  O   PRO A  17     -16.165  58.878  18.514  1.00  0.420          O  
ATOM    264  CB  PRO A  17     -13.621  59.570  18.057  1.00  0.220          C  
ATOM    265  CG  PRO A  17     -13.909  60.994  18.336  1.00  0.220          C  
ATOM    266  CD  PRO A  17     -14.135  61.621  16.986  1.00  0.220          C  
ATOM    267  HA  PRO A  17     -14.050  58.475  16.215  1.00  0.180          H  
ATOM    268 1HB  PRO A  17     -13.859  58.918  18.911  1.00  0.270          H  
ATOM    269 2HB  PRO A  17     -12.575  59.388  17.814  1.00  0.270          H  
ATOM    270 1HG  PRO A  17     -14.783  61.082  18.983  1.00  0.270          H  
ATOM    271 2HG  PRO A  17     -13.070  61.437  18.879  1.00  0.270          H  
ATOM    272 1HD  PRO A  17     -14.890  62.368  17.109  1.00  0.270          H  
ATOM    273 2HD  PRO A  17     -13.186  62.015  16.609  1.00  0.270          H  
ATOM    274  N   THR A  18     -16.696  58.295  16.432  1.00  0.840          N  
ATOM    275  CA  THR A  18     -18.041  57.947  16.859  1.00  1.370          C  
ATOM    276  C   THR A  18     -17.970  56.791  17.852  1.00  1.730          C  
ATOM    277  O   THR A  18     -16.980  56.052  17.887  1.00  2.600          O  
ATOM    278  CB  THR A  18     -18.908  57.570  15.649  1.00  1.710          C  
ATOM    279  OG1 THR A  18     -18.339  56.430  14.986  1.00  1.710          O  
ATOM    280  CG2 THR A  18     -18.951  58.742  14.680  1.00  1.710          C  
ATOM    281  H   THR A  18     -16.407  58.213  15.453  1.00  1.010          H  
ATOM    282  HA  THR A  18     -18.485  58.807  17.361  1.00  1.640          H  
ATOM    283  HB  THR A  18     -19.917  57.328  15.979  1.00  2.050          H  
ATOM    284  HG1 THR A  18     -18.414  55.655  15.553  1.00  2.050          H  
ATOM    285 1HG2 THR A  18     -19.564  58.483  13.820  1.00  2.050          H  
ATOM    286 2HG2 THR A  18     -19.378  59.610  15.182  1.00  2.050          H  
ATOM    287 3HG2 THR A  18     -17.949  58.977  14.349  1.00  2.050          H  
ATOM    288  N   GLY A  19     -19.030  56.589  18.638  1.00  1.420          N  
ATOM    289  CA  GLY A  19     -18.992  55.538  19.650  1.00  1.470          C  
ATOM    290  C   GLY A  19     -20.052  55.703  20.746  1.00  1.410          C  
ATOM    291  O   GLY A  19     -21.165  56.158  20.495  1.00  1.430          O  
ATOM    292  H   GLY A  19     -19.849  57.188  18.554  1.00  1.700          H  
ATOM    293 1HA  GLY A  19     -19.123  54.571  19.165  1.00  1.760          H  
ATOM    294 2HA  GLY A  19     -18.004  55.526  20.108  1.00  1.760          H  
ATOM    295  N   ASP A  20     -19.680  55.289  21.963  1.00  1.390          N  
ATOM    296  CA  ASP A  20     -20.535  55.255  23.160  1.00  1.350          C  
ATOM    297  C   ASP A  20     -21.115  56.597  23.638  1.00  1.720          C  
ATOM    298  O   ASP A  20     -22.168  56.623  24.278  1.00  1.710          O  
ATOM    299  CB  ASP A  20     -19.748  54.661  24.327  1.00  1.910          C  
ATOM    300  CG  ASP A  20     -19.456  53.166  24.187  1.00  1.910          C  
ATOM    301  OD1 ASP A  20     -20.032  52.520  23.344  1.00  1.910          O  
ATOM    302  OD2 ASP A  20     -18.634  52.692  24.928  1.00  1.910          O  
ATOM    303  H   ASP A  20     -18.739  54.934  22.060  1.00  1.670          H  
ATOM    304  HA  ASP A  20     -21.375  54.594  22.940  1.00  1.620          H  
ATOM    305 1HB  ASP A  20     -18.804  55.193  24.433  1.00  2.290          H  
ATOM    306 2HB  ASP A  20     -20.310  54.817  25.250  1.00  2.290          H  
ATOM    307  N   GLY A  21     -20.434  57.708  23.374  1.00  2.090          N  
ATOM    308  CA  GLY A  21     -20.919  58.997  23.842  1.00  2.490          C  
ATOM    309  C   GLY A  21     -20.038  60.115  23.303  1.00  2.210          C  
ATOM    310  O   GLY A  21     -19.168  59.846  22.484  1.00  2.800          O  
ATOM    311  H   GLY A  21     -19.566  57.674  22.857  1.00  2.510          H  
ATOM    312 1HA  GLY A  21     -21.949  59.138  23.512  1.00  2.990          H  
ATOM    313 2HA  GLY A  21     -20.912  58.988  24.928  1.00  2.990          H  
ATOM    314  N   PRO A  22     -20.282  61.377  23.701  1.00  1.520          N  
ATOM    315  CA  PRO A  22     -19.605  62.569  23.217  1.00  1.460          C  
ATOM    316  C   PRO A  22     -18.145  62.686  23.583  1.00  0.580          C  
ATOM    317  O   PRO A  22     -17.740  62.327  24.690  1.00  0.750          O  
ATOM    318  CB  PRO A  22     -20.417  63.701  23.857  1.00  2.190          C  
ATOM    319  CG  PRO A  22     -21.044  63.086  25.090  1.00  2.190          C  
ATOM    320  CD  PRO A  22     -21.305  61.635  24.731  1.00  2.190          C  
ATOM    321  HA  PRO A  22     -19.700  62.587  22.146  1.00  1.750          H  
ATOM    322 1HB  PRO A  22     -19.744  64.539  24.100  1.00  2.630          H  
ATOM    323 2HB  PRO A  22     -21.153  64.089  23.133  1.00  2.630          H  
ATOM    324 1HG  PRO A  22     -20.350  63.187  25.943  1.00  2.630          H  
ATOM    325 2HG  PRO A  22     -21.961  63.631  25.362  1.00  2.630          H  
ATOM    326 1HD  PRO A  22     -21.133  61.033  25.630  1.00  2.630          H  
ATOM    327 2HD  PRO A  22     -22.320  61.505  24.321  1.00  2.630          H  
ATOM    328  N   PHE A  23     -17.399  63.296  22.670  1.00  0.610          N  
ATOM    329  CA  PHE A  23     -15.988  63.588  22.842  1.00  0.580          C  
ATOM    330  C   PHE A  23     -15.656  65.090  22.708  1.00  0.420          C  
ATOM    331  O   PHE A  23     -16.402  65.830  22.068  1.00  0.340          O  
ATOM    332  CB  PHE A  23     -15.198  62.803  21.814  1.00  0.820          C  
ATOM    333  CG  PHE A  23     -15.248  61.318  22.027  1.00  0.820          C  
ATOM    334  CD1 PHE A  23     -16.146  60.540  21.334  1.00  0.820          C  
ATOM    335  CD2 PHE A  23     -14.396  60.695  22.941  1.00  0.820          C  
ATOM    336  CE1 PHE A  23     -16.192  59.181  21.523  1.00  0.820          C  
ATOM    337  CE2 PHE A  23     -14.439  59.333  23.132  1.00  0.820          C  
ATOM    338  CZ  PHE A  23     -15.341  58.573  22.416  1.00  0.820          C  
ATOM    339  H   PHE A  23     -17.827  63.513  21.765  1.00  0.730          H  
ATOM    340  HA  PHE A  23     -15.719  63.216  23.819  1.00  0.700          H  
ATOM    341 1HB  PHE A  23     -15.611  63.007  20.823  1.00  0.990          H  
ATOM    342 2HB  PHE A  23     -14.188  63.135  21.799  1.00  0.990          H  
ATOM    343  HD1 PHE A  23     -16.829  61.009  20.618  1.00  0.990          H  
ATOM    344  HD2 PHE A  23     -13.684  61.296  23.508  1.00  0.990          H  
ATOM    345  HE1 PHE A  23     -16.914  58.590  20.951  1.00  0.990          H  
ATOM    346  HE2 PHE A  23     -13.762  58.858  23.845  1.00  0.990          H  
ATOM    347  HZ  PHE A  23     -15.386  57.497  22.557  1.00  0.990          H  
ATOM    348  N   PRO A  24     -14.593  65.607  23.353  1.00  0.400          N  
ATOM    349  CA  PRO A  24     -14.091  66.964  23.187  1.00  0.340          C  
ATOM    350  C   PRO A  24     -13.685  67.175  21.737  1.00  0.270          C  
ATOM    351  O   PRO A  24     -13.320  66.209  21.052  1.00  0.260          O  
ATOM    352  CB  PRO A  24     -12.884  67.012  24.118  1.00  0.510          C  
ATOM    353  CG  PRO A  24     -13.118  65.925  25.125  1.00  0.510          C  
ATOM    354  CD  PRO A  24     -13.851  64.827  24.358  1.00  0.510          C  
ATOM    355  HA  PRO A  24     -14.861  67.696  23.490  1.00  0.410          H  
ATOM    356 1HB  PRO A  24     -11.996  66.868  23.541  1.00  0.610          H  
ATOM    357 2HB  PRO A  24     -12.809  68.013  24.572  1.00  0.610          H  
ATOM    358 1HG  PRO A  24     -12.148  65.594  25.529  1.00  0.610          H  
ATOM    359 2HG  PRO A  24     -13.701  66.319  25.976  1.00  0.610          H  
ATOM    360 1HD  PRO A  24     -13.149  64.133  23.863  1.00  0.610          H  
ATOM    361 2HD  PRO A  24     -14.506  64.334  25.082  1.00  0.610          H  
ATOM    362  N   GLY A  25     -13.791  68.402  21.254  1.00  0.260          N  
ATOM    363  CA  GLY A  25     -13.367  68.684  19.889  1.00  0.240          C  
ATOM    364  C   GLY A  25     -12.046  69.395  19.803  1.00  0.260          C  
ATOM    365  O   GLY A  25     -11.528  69.849  20.825  1.00  0.330          O  
ATOM    366  H   GLY A  25     -14.099  69.155  21.880  1.00  0.310          H  
ATOM    367 1HA  GLY A  25     -13.247  67.755  19.359  1.00  0.290          H  
ATOM    368 2HA  GLY A  25     -14.138  69.259  19.382  1.00  0.290          H  
ATOM    369  N   LEU A  26     -11.531  69.499  18.570  1.00  0.200          N  
ATOM    370  CA  LEU A  26     -10.295  70.175  18.203  1.00  0.190          C  
ATOM    371  C   LEU A  26     -10.354  70.765  16.777  1.00  0.190          C  
ATOM    372  O   LEU A  26     -10.797  70.092  15.843  1.00  0.180          O  
ATOM    373  CB  LEU A  26      -9.126  69.170  18.290  1.00  0.270          C  
ATOM    374  CG  LEU A  26      -8.808  68.588  19.714  1.00  0.270          C  
ATOM    375  CD1 LEU A  26      -7.834  67.482  19.641  1.00  0.270          C  
ATOM    376  CD2 LEU A  26      -8.272  69.667  20.588  1.00  0.270          C  
ATOM    377  H   LEU A  26     -12.025  69.023  17.819  1.00  0.240          H  
ATOM    378  HA  LEU A  26     -10.142  70.989  18.889  1.00  0.230          H  
ATOM    379 1HB  LEU A  26      -9.369  68.333  17.648  1.00  0.320          H  
ATOM    380 2HB  LEU A  26      -8.246  69.646  17.905  1.00  0.320          H  
ATOM    381  HG  LEU A  26      -9.703  68.189  20.136  1.00  0.320          H  
ATOM    382 1HD1 LEU A  26      -7.649  67.094  20.641  1.00  0.320          H  
ATOM    383 2HD1 LEU A  26      -8.220  66.694  19.011  1.00  0.320          H  
ATOM    384 3HD1 LEU A  26      -6.921  67.841  19.246  1.00  0.320          H  
ATOM    385 1HD2 LEU A  26      -8.098  69.256  21.560  1.00  0.320          H  
ATOM    386 2HD2 LEU A  26      -7.349  70.072  20.175  1.00  0.320          H  
ATOM    387 3HD2 LEU A  26      -8.993  70.433  20.667  1.00  0.320          H  
ATOM    388  N   VAL A  27      -9.876  72.000  16.603  1.00  0.200          N  
ATOM    389  CA  VAL A  27      -9.789  72.619  15.264  1.00  0.210          C  
ATOM    390  C   VAL A  27      -8.341  72.924  14.874  1.00  0.200          C  
ATOM    391  O   VAL A  27      -7.630  73.562  15.649  1.00  0.160          O  
ATOM    392  CB  VAL A  27     -10.604  73.929  15.194  1.00  0.290          C  
ATOM    393  CG1 VAL A  27     -10.451  74.591  13.809  1.00  0.290          C  
ATOM    394  CG2 VAL A  27     -12.059  73.632  15.455  1.00  0.290          C  
ATOM    395  H   VAL A  27      -9.602  72.522  17.444  1.00  0.240          H  
ATOM    396  HA  VAL A  27     -10.200  71.924  14.531  1.00  0.250          H  
ATOM    397  HB  VAL A  27     -10.227  74.629  15.940  1.00  0.350          H  
ATOM    398 1HG1 VAL A  27     -11.018  75.503  13.793  1.00  0.350          H  
ATOM    399 2HG1 VAL A  27      -9.404  74.834  13.604  1.00  0.350          H  
ATOM    400 3HG1 VAL A  27     -10.821  73.912  13.033  1.00  0.350          H  
ATOM    401 1HG2 VAL A  27     -12.604  74.546  15.392  1.00  0.350          H  
ATOM    402 2HG2 VAL A  27     -12.424  72.950  14.717  1.00  0.350          H  
ATOM    403 3HG2 VAL A  27     -12.176  73.193  16.441  1.00  0.350          H  
ATOM    404  N   LEU A  28      -7.912  72.479  13.680  1.00  0.250          N  
ATOM    405  CA  LEU A  28      -6.539  72.735  13.214  1.00  0.250          C  
ATOM    406  C   LEU A  28      -6.418  73.944  12.281  1.00  0.280          C  
ATOM    407  O   LEU A  28      -7.028  73.990  11.209  1.00  0.300          O  
ATOM    408  CB  LEU A  28      -5.944  71.513  12.479  1.00  0.350          C  
ATOM    409  CG  LEU A  28      -4.474  71.725  11.861  1.00  0.350          C  
ATOM    410  CD1 LEU A  28      -3.456  71.962  12.982  1.00  0.350          C  
ATOM    411  CD2 LEU A  28      -4.072  70.509  11.022  1.00  0.350          C  
ATOM    412  H   LEU A  28      -8.573  71.965  13.087  1.00  0.300          H  
ATOM    413  HA  LEU A  28      -5.938  72.926  14.091  1.00  0.300          H  
ATOM    414 1HB  LEU A  28      -5.902  70.677  13.177  1.00  0.420          H  
ATOM    415 2HB  LEU A  28      -6.615  71.242  11.660  1.00  0.420          H  
ATOM    416  HG  LEU A  28      -4.475  72.609  11.218  1.00  0.420          H  
ATOM    417 1HD1 LEU A  28      -2.484  72.129  12.541  1.00  0.420          H  
ATOM    418 2HD1 LEU A  28      -3.729  72.826  13.544  1.00  0.420          H  
ATOM    419 3HD1 LEU A  28      -3.425  71.094  13.638  1.00  0.420          H  
ATOM    420 1HD2 LEU A  28      -3.078  70.670  10.600  1.00  0.420          H  
ATOM    421 2HD2 LEU A  28      -4.063  69.615  11.648  1.00  0.420          H  
ATOM    422 3HD2 LEU A  28      -4.785  70.384  10.216  1.00  0.420          H  
ATOM    423  N   ASN A  29      -5.587  74.904  12.688  1.00  0.270          N  
ATOM    424  CA  ASN A  29      -5.311  76.131  11.958  1.00  0.310          C  
ATOM    425  C   ASN A  29      -3.992  76.052  11.178  1.00  0.370          C  
ATOM    426  O   ASN A  29      -2.898  75.952  11.754  1.00  0.340          O  
ATOM    427  CB  ASN A  29      -5.325  77.286  12.913  1.00  0.420          C  
ATOM    428  CG  ASN A  29      -6.696  77.461  13.518  1.00  0.420          C  
ATOM    429  OD1 ASN A  29      -7.713  77.466  12.808  1.00  0.420          O  
ATOM    430  ND2 ASN A  29      -6.741  77.589  14.808  1.00  0.420          N  
ATOM    431  H   ASN A  29      -5.135  74.787  13.593  1.00  0.320          H  
ATOM    432  HA  ASN A  29      -6.108  76.284  11.228  1.00  0.370          H  
ATOM    433 1HB  ASN A  29      -4.607  77.095  13.702  1.00  0.500          H  
ATOM    434 2HB  ASN A  29      -5.029  78.203  12.406  1.00  0.500          H  
ATOM    435 1HD2 ASN A  29      -7.612  77.699  15.270  1.00  0.500          H  
ATOM    436 2HD2 ASN A  29      -5.892  77.593  15.338  1.00  0.500          H  
ATOM    437  N   HIS A  30      -4.118  76.068   9.863  1.00  0.500          N  
ATOM    438  CA  HIS A  30      -3.002  75.939   8.937  1.00  0.600          C  
ATOM    439  C   HIS A  30      -2.152  77.206   8.807  1.00  0.520          C  
ATOM    440  O   HIS A  30      -2.563  78.287   9.223  1.00  0.510          O  
ATOM    441  CB  HIS A  30      -3.550  75.532   7.575  1.00  0.800          C  
ATOM    442  CG  HIS A  30      -4.473  76.573   6.900  1.00  0.800          C  
ATOM    443  ND1 HIS A  30      -4.002  77.709   6.285  1.00  0.800          N  
ATOM    444  CD2 HIS A  30      -5.806  76.574   6.716  1.00  0.800          C  
ATOM    445  CE1 HIS A  30      -5.012  78.374   5.756  1.00  0.800          C  
ATOM    446  NE2 HIS A  30      -6.134  77.716   6.006  1.00  0.800          N  
ATOM    447  H   HIS A  30      -5.050  76.161   9.480  1.00  0.600          H  
ATOM    448  HA  HIS A  30      -2.344  75.141   9.281  1.00  0.720          H  
ATOM    449 1HB  HIS A  30      -2.727  75.320   6.919  1.00  0.960          H  
ATOM    450 2HB  HIS A  30      -4.119  74.605   7.677  1.00  0.960          H  
ATOM    451  HD1 HIS A  30      -3.091  78.128   6.459  1.00  0.960          H  
ATOM    452  HD2 HIS A  30      -6.557  75.871   7.009  1.00  0.960          H  
ATOM    453  HE1 HIS A  30      -4.833  79.307   5.228  1.00  0.960          H  
ATOM    454  N   GLY A  31      -0.977  77.078   8.185  1.00  0.510          N  
ATOM    455  CA  GLY A  31      -0.078  78.212   7.980  1.00  0.530          C  
ATOM    456  C   GLY A  31      -0.515  79.058   6.791  1.00  0.670          C  
ATOM    457  O   GLY A  31      -1.601  78.854   6.237  1.00  0.680          O  
ATOM    458  H   GLY A  31      -0.684  76.168   7.860  1.00  0.610          H  
ATOM    459 1HA  GLY A  31      -0.046  78.820   8.882  1.00  0.640          H  
ATOM    460 2HA  GLY A  31       0.930  77.840   7.803  1.00  0.640          H  
ATOM    461  N   TYR A  32       0.293  80.044   6.404  1.00  0.760          N  
ATOM    462  CA  TYR A  32      -0.132  80.909   5.316  1.00  0.900          C  
ATOM    463  C   TYR A  32      -0.327  80.050   4.078  1.00  0.970          C  
ATOM    464  O   TYR A  32       0.572  79.303   3.700  1.00  0.950          O  
ATOM    465  CB  TYR A  32       0.861  82.055   5.082  1.00  1.200          C  
ATOM    466  CG  TYR A  32       0.395  83.023   4.011  1.00  1.200          C  
ATOM    467  CD1 TYR A  32      -0.632  83.892   4.303  1.00  1.200          C  
ATOM    468  CD2 TYR A  32       0.977  83.044   2.756  1.00  1.200          C  
ATOM    469  CE1 TYR A  32      -1.096  84.758   3.347  1.00  1.200          C  
ATOM    470  CE2 TYR A  32       0.510  83.914   1.786  1.00  1.200          C  
ATOM    471  CZ  TYR A  32      -0.533  84.762   2.080  1.00  1.200          C  
ATOM    472  OH  TYR A  32      -1.031  85.623   1.126  1.00  1.200          O  
ATOM    473  H   TYR A  32       1.187  80.180   6.851  1.00  0.910          H  
ATOM    474  HA  TYR A  32      -1.099  81.341   5.567  1.00  1.080          H  
ATOM    475 1HB  TYR A  32       1.006  82.611   6.011  1.00  1.440          H  
ATOM    476 2HB  TYR A  32       1.827  81.649   4.782  1.00  1.440          H  
ATOM    477  HD1 TYR A  32      -1.081  83.885   5.294  1.00  1.440          H  
ATOM    478  HD2 TYR A  32       1.794  82.362   2.525  1.00  1.440          H  
ATOM    479  HE1 TYR A  32      -1.909  85.433   3.584  1.00  1.440          H  
ATOM    480  HE2 TYR A  32       0.958  83.920   0.785  1.00  1.440          H  
ATOM    481  HH  TYR A  32      -0.526  85.543   0.285  1.00  1.440          H  
ATOM    482  N   ILE A  33      -1.489  80.206   3.438  1.00  1.070          N  
ATOM    483  CA  ILE A  33      -1.972  79.437   2.283  1.00  1.160          C  
ATOM    484  C   ILE A  33      -1.604  77.938   2.253  1.00  0.970          C  
ATOM    485  O   ILE A  33      -1.414  77.358   1.178  1.00  0.890          O  
ATOM    486  CB  ILE A  33      -1.553  80.092   0.948  1.00  1.590          C  
ATOM    487  CG1 ILE A  33      -0.015  80.120   0.800  1.00  1.590          C  
ATOM    488  CG2 ILE A  33      -2.165  81.491   0.902  1.00  1.590          C  
ATOM    489  CD1 ILE A  33       0.483  80.528  -0.557  1.00  1.590          C  
ATOM    490  H   ILE A  33      -2.141  80.864   3.838  1.00  1.280          H  
ATOM    491  HA  ILE A  33      -3.059  79.484   2.314  1.00  1.390          H  
ATOM    492  HB  ILE A  33      -1.940  79.511   0.120  1.00  1.910          H  
ATOM    493 1HG1 ILE A  33       0.387  80.786   1.504  1.00  1.910          H  
ATOM    494 2HG1 ILE A  33       0.378  79.126   1.010  1.00  1.910          H  
ATOM    495 1HG2 ILE A  33      -1.925  81.987  -0.031  1.00  1.910          H  
ATOM    496 2HG2 ILE A  33      -3.250  81.403   0.987  1.00  1.910          H  
ATOM    497 3HG2 ILE A  33      -1.787  82.078   1.724  1.00  1.910          H  
ATOM    498 1HD1 ILE A  33       1.573  80.508  -0.553  1.00  1.910          H  
ATOM    499 2HD1 ILE A  33       0.108  79.829  -1.305  1.00  1.910          H  
ATOM    500 3HD1 ILE A  33       0.156  81.534  -0.804  1.00  1.910          H  
ATOM    501  N   ASP A  34      -1.535  77.311   3.427  1.00  1.240          N  
ATOM    502  CA  ASP A  34      -1.328  75.875   3.532  1.00  1.120          C  
ATOM    503  C   ASP A  34      -2.706  75.196   3.612  1.00  0.810          C  
ATOM    504  O   ASP A  34      -3.402  75.376   4.587  1.00  0.880          O  
ATOM    505  CB  ASP A  34      -0.527  75.531   4.773  1.00  1.620          C  
ATOM    506  CG  ASP A  34       0.939  75.933   4.737  1.00  1.620          C  
ATOM    507  OD1 ASP A  34       1.628  75.627   3.791  1.00  1.620          O  
ATOM    508  OD2 ASP A  34       1.357  76.525   5.712  1.00  1.620          O  
ATOM    509  H   ASP A  34      -1.617  77.875   4.282  1.00  1.490          H  
ATOM    510  HA  ASP A  34      -0.769  75.552   2.662  1.00  1.340          H  
ATOM    511 1HB  ASP A  34      -0.980  76.041   5.606  1.00  1.940          H  
ATOM    512 2HB  ASP A  34      -0.594  74.469   4.956  1.00  1.940          H  
ATOM    513  N   PRO A  35      -3.148  74.399   2.640  1.00  0.700          N  
ATOM    514  CA  PRO A  35      -4.489  73.814   2.605  1.00  0.520          C  
ATOM    515  C   PRO A  35      -4.680  72.788   3.719  1.00  0.430          C  
ATOM    516  O   PRO A  35      -3.686  72.195   4.149  1.00  0.470          O  
ATOM    517  CB  PRO A  35      -4.517  73.142   1.228  1.00  0.780          C  
ATOM    518  CG  PRO A  35      -3.057  72.827   0.922  1.00  0.780          C  
ATOM    519  CD  PRO A  35      -2.256  73.960   1.559  1.00  0.780          C  
ATOM    520  HA  PRO A  35      -5.251  74.608   2.680  1.00  0.620          H  
ATOM    521 1HB  PRO A  35      -5.148  72.231   1.279  1.00  0.940          H  
ATOM    522 2HB  PRO A  35      -4.979  73.808   0.493  1.00  0.940          H  
ATOM    523 1HG  PRO A  35      -2.797  71.840   1.350  1.00  0.940          H  
ATOM    524 2HG  PRO A  35      -2.901  72.754  -0.164  1.00  0.940          H  
ATOM    525 1HD  PRO A  35      -1.326  73.539   1.970  1.00  0.940          H  
ATOM    526 2HD  PRO A  35      -2.072  74.781   0.839  1.00  0.940          H  
ATOM    527  N   ASP A  36      -5.947  72.575   4.127  1.00  0.360          N  
ATOM    528  CA  ASP A  36      -6.459  71.589   5.099  1.00  0.400          C  
ATOM    529  C   ASP A  36      -5.488  70.786   5.996  1.00  0.350          C  
ATOM    530  O   ASP A  36      -5.509  70.945   7.224  1.00  0.350          O  
ATOM    531  CB  ASP A  36      -7.435  70.632   4.370  1.00  0.540          C  
ATOM    532  CG  ASP A  36      -6.841  69.787   3.179  1.00  0.540          C  
ATOM    533  OD1 ASP A  36      -5.649  69.809   2.977  1.00  0.540          O  
ATOM    534  OD2 ASP A  36      -7.602  69.137   2.504  1.00  0.540          O  
ATOM    535  H   ASP A  36      -6.693  73.165   3.728  1.00  0.430          H  
ATOM    536  HA  ASP A  36      -7.088  72.164   5.782  1.00  0.480          H  
ATOM    537 1HB  ASP A  36      -7.856  69.944   5.097  1.00  0.650          H  
ATOM    538 2HB  ASP A  36      -8.267  71.226   3.974  1.00  0.650          H  
ATOM    539  N   VAL A  37      -4.651  69.927   5.414  1.00  0.450          N  
ATOM    540  CA  VAL A  37      -3.777  69.059   6.213  1.00  0.470          C  
ATOM    541  C   VAL A  37      -2.281  69.423   6.221  1.00  0.490          C  
ATOM    542  O   VAL A  37      -1.455  68.670   6.748  1.00  0.530          O  
ATOM    543  CB  VAL A  37      -3.970  67.591   5.786  1.00  0.650          C  
ATOM    544  CG1 VAL A  37      -5.400  67.175   6.069  1.00  0.650          C  
ATOM    545  CG2 VAL A  37      -3.683  67.432   4.309  1.00  0.650          C  
ATOM    546  H   VAL A  37      -4.673  69.878   4.390  1.00  0.540          H  
ATOM    547  HA  VAL A  37      -4.125  69.124   7.242  1.00  0.560          H  
ATOM    548  HB  VAL A  37      -3.297  66.959   6.363  1.00  0.780          H  
ATOM    549 1HG1 VAL A  37      -5.553  66.148   5.767  1.00  0.780          H  
ATOM    550 2HG1 VAL A  37      -5.605  67.280   7.131  1.00  0.780          H  
ATOM    551 3HG1 VAL A  37      -6.071  67.813   5.502  1.00  0.780          H  
ATOM    552 1HG2 VAL A  37      -3.812  66.389   4.027  1.00  0.780          H  
ATOM    553 2HG2 VAL A  37      -4.360  68.033   3.733  1.00  0.780          H  
ATOM    554 3HG2 VAL A  37      -2.675  67.749   4.085  1.00  0.780          H  
ATOM    555  N   TYR A  38      -1.970  70.620   5.730  1.00  0.500          N  
ATOM    556  CA  TYR A  38      -0.633  71.202   5.780  1.00  0.540          C  
ATOM    557  C   TYR A  38       0.436  70.342   5.066  1.00  0.520          C  
ATOM    558  O   TYR A  38       0.143  69.314   4.441  1.00  0.390          O  
ATOM    559  CB  TYR A  38      -0.296  71.464   7.280  1.00  0.740          C  
ATOM    560  CG  TYR A  38       0.932  72.325   7.601  1.00  0.740          C  
ATOM    561  CD1 TYR A  38       0.829  73.697   7.553  1.00  0.740          C  
ATOM    562  CD2 TYR A  38       2.137  71.751   7.936  1.00  0.740          C  
ATOM    563  CE1 TYR A  38       1.934  74.478   7.816  1.00  0.740          C  
ATOM    564  CE2 TYR A  38       3.236  72.532   8.189  1.00  0.740          C  
ATOM    565  CZ  TYR A  38       3.133  73.892   8.119  1.00  0.740          C  
ATOM    566  OH  TYR A  38       4.223  74.679   8.353  1.00  0.740          O  
ATOM    567  H   TYR A  38      -2.715  71.150   5.278  1.00  0.600          H  
ATOM    568  HA  TYR A  38      -0.673  72.159   5.257  1.00  0.650          H  
ATOM    569 1HB  TYR A  38      -1.160  71.934   7.751  1.00  0.890          H  
ATOM    570 2HB  TYR A  38      -0.151  70.508   7.782  1.00  0.890          H  
ATOM    571  HD1 TYR A  38      -0.122  74.161   7.303  1.00  0.890          H  
ATOM    572  HD2 TYR A  38       2.211  70.678   7.972  1.00  0.890          H  
ATOM    573  HE1 TYR A  38       1.862  75.561   7.773  1.00  0.890          H  
ATOM    574  HE2 TYR A  38       4.189  72.068   8.437  1.00  0.890          H  
ATOM    575  HH  TYR A  38       4.020  75.590   8.105  1.00  0.890          H  
ATOM    576  N   VAL A  39       1.672  70.816   5.112  1.00  0.680          N  
ATOM    577  CA  VAL A  39       2.832  70.197   4.493  1.00  0.700          C  
ATOM    578  C   VAL A  39       2.972  68.747   4.986  1.00  0.580          C  
ATOM    579  O   VAL A  39       2.837  68.466   6.181  1.00  0.510          O  
ATOM    580  CB  VAL A  39       4.093  71.040   4.846  1.00  0.970          C  
ATOM    581  CG1 VAL A  39       5.379  70.403   4.321  1.00  0.970          C  
ATOM    582  CG2 VAL A  39       3.924  72.463   4.301  1.00  0.970          C  
ATOM    583  H   VAL A  39       1.815  71.672   5.629  1.00  0.820          H  
ATOM    584  HA  VAL A  39       2.691  70.197   3.408  1.00  0.840          H  
ATOM    585  HB  VAL A  39       4.193  71.078   5.922  1.00  1.170          H  
ATOM    586 1HG1 VAL A  39       6.227  71.019   4.612  1.00  1.170          H  
ATOM    587 2HG1 VAL A  39       5.510  69.433   4.728  1.00  1.170          H  
ATOM    588 3HG1 VAL A  39       5.337  70.338   3.236  1.00  1.170          H  
ATOM    589 1HG2 VAL A  39       4.792  73.063   4.574  1.00  1.170          H  
ATOM    590 2HG2 VAL A  39       3.835  72.427   3.217  1.00  1.170          H  
ATOM    591 3HG2 VAL A  39       3.031  72.933   4.714  1.00  1.170          H  
ATOM    592  N   THR A  40       3.187  67.834   4.021  1.00  0.570          N  
ATOM    593  CA  THR A  40       3.343  66.360   4.144  1.00  0.540          C  
ATOM    594  C   THR A  40       2.018  65.679   4.445  1.00  0.190          C  
ATOM    595  O   THR A  40       1.970  64.455   4.581  1.00  0.320          O  
ATOM    596  CB  THR A  40       4.267  65.807   5.270  1.00  0.770          C  
ATOM    597  OG1 THR A  40       3.554  65.818   6.488  1.00  0.770          O  
ATOM    598  CG2 THR A  40       5.523  66.590   5.469  1.00  0.770          C  
ATOM    599  H   THR A  40       3.261  68.205   3.082  1.00  0.680          H  
ATOM    600  HA  THR A  40       3.704  65.974   3.192  1.00  0.650          H  
ATOM    601  HB  THR A  40       4.538  64.783   5.017  1.00  0.920          H  
ATOM    602  HG1 THR A  40       2.927  65.074   6.466  1.00  0.920          H  
ATOM    603 1HG2 THR A  40       6.094  66.116   6.267  1.00  0.920          H  
ATOM    604 2HG2 THR A  40       6.115  66.601   4.558  1.00  0.920          H  
ATOM    605 3HG2 THR A  40       5.291  67.581   5.765  1.00  0.920          H  
ATOM    606  N   GLY A  41       0.962  66.450   4.673  1.00  0.200          N  
ATOM    607  CA  GLY A  41      -0.287  65.881   5.103  1.00  0.180          C  
ATOM    608  C   GLY A  41      -0.298  65.607   6.601  1.00  0.260          C  
ATOM    609  O   GLY A  41      -1.189  64.897   7.088  1.00  0.420          O  
ATOM    610  H   GLY A  41       0.983  67.463   4.526  1.00  0.240          H  
ATOM    611 1HA  GLY A  41      -1.071  66.581   4.870  1.00  0.220          H  
ATOM    612 2HA  GLY A  41      -0.488  64.966   4.552  1.00  0.220          H  
ATOM    613  N   GLN A  42       0.652  66.192   7.362  1.00  0.390          N  
ATOM    614  CA  GLN A  42       0.748  65.910   8.801  1.00  0.670          C  
ATOM    615  C   GLN A  42      -0.518  66.215   9.597  1.00  0.440          C  
ATOM    616  O   GLN A  42      -0.771  65.567  10.616  1.00  0.440          O  
ATOM    617  CB  GLN A  42       1.951  66.625   9.427  1.00  0.830          C  
ATOM    618  CG  GLN A  42       1.877  68.119   9.457  1.00  0.830          C  
ATOM    619  CD  GLN A  42       3.198  68.754   9.946  1.00  0.830          C  
ATOM    620  OE1 GLN A  42       3.460  68.931  11.159  1.00  0.830          O  
ATOM    621  NE2 GLN A  42       4.021  69.104   8.972  1.00  0.830          N  
ATOM    622  H   GLN A  42       1.335  66.834   6.928  1.00  0.470          H  
ATOM    623  HA  GLN A  42       0.947  64.852   8.909  1.00  0.800          H  
ATOM    624 1HB  GLN A  42       2.054  66.300  10.446  1.00  0.990          H  
ATOM    625 2HB  GLN A  42       2.864  66.348   8.899  1.00  0.990          H  
ATOM    626 1HG  GLN A  42       1.676  68.475   8.449  1.00  0.990          H  
ATOM    627 2HG  GLN A  42       1.082  68.432  10.123  1.00  0.990          H  
ATOM    628 1HE2 GLN A  42       4.925  69.568   9.145  1.00  0.990          H  
ATOM    629 2HE2 GLN A  42       3.736  68.940   8.008  1.00  0.990          H  
ATOM    630  N   GLY A  43      -1.377  67.114   9.115  1.00  0.390          N  
ATOM    631  CA  GLY A  43      -2.604  67.415   9.824  1.00  0.530          C  
ATOM    632  C   GLY A  43      -3.498  66.174   9.930  1.00  0.400          C  
ATOM    633  O   GLY A  43      -4.362  66.096  10.800  1.00  0.750          O  
ATOM    634  H   GLY A  43      -1.190  67.639   8.253  1.00  0.470          H  
ATOM    635 1HA  GLY A  43      -2.365  67.789  10.819  1.00  0.640          H  
ATOM    636 2HA  GLY A  43      -3.133  68.208   9.298  1.00  0.640          H  
ATOM    637  N   LEU A  44      -3.316  65.214   9.035  1.00  0.300          N  
ATOM    638  CA  LEU A  44      -4.108  64.004   9.049  1.00  0.400          C  
ATOM    639  C   LEU A  44      -3.242  62.834   9.464  1.00  0.400          C  
ATOM    640  O   LEU A  44      -3.612  62.033  10.332  1.00  0.440          O  
ATOM    641  CB  LEU A  44      -4.709  63.774   7.667  1.00  0.520          C  
ATOM    642  CG  LEU A  44      -5.741  62.640   7.489  1.00  0.520          C  
ATOM    643  CD1 LEU A  44      -6.626  63.035   6.330  1.00  0.520          C  
ATOM    644  CD2 LEU A  44      -5.060  61.283   7.197  1.00  0.520          C  
ATOM    645  H   LEU A  44      -2.569  65.322   8.350  1.00  0.360          H  
ATOM    646  HA  LEU A  44      -4.907  64.126   9.762  1.00  0.480          H  
ATOM    647 1HB  LEU A  44      -5.208  64.678   7.402  1.00  0.620          H  
ATOM    648 2HB  LEU A  44      -3.895  63.613   6.957  1.00  0.620          H  
ATOM    649  HG  LEU A  44      -6.360  62.555   8.382  1.00  0.620          H  
ATOM    650 1HD1 LEU A  44      -7.387  62.268   6.178  1.00  0.620          H  
ATOM    651 2HD1 LEU A  44      -7.106  63.986   6.554  1.00  0.620          H  
ATOM    652 3HD1 LEU A  44      -6.027  63.134   5.426  1.00  0.620          H  
ATOM    653 1HD2 LEU A  44      -5.830  60.527   7.046  1.00  0.620          H  
ATOM    654 2HD2 LEU A  44      -4.455  61.368   6.294  1.00  0.620          H  
ATOM    655 3HD2 LEU A  44      -4.429  60.969   8.015  1.00  0.620          H  
ATOM    656  N   ALA A  45      -2.041  62.755   8.870  1.00  0.520          N  
ATOM    657  CA  ALA A  45      -1.130  61.648   9.134  1.00  0.790          C  
ATOM    658  C   ALA A  45      -0.815  61.577  10.617  1.00  0.740          C  
ATOM    659  O   ALA A  45      -0.640  60.488  11.164  1.00  0.880          O  
ATOM    660  CB  ALA A  45       0.146  61.790   8.324  1.00  1.000          C  
ATOM    661  H   ALA A  45      -1.779  63.457   8.177  1.00  0.620          H  
ATOM    662  HA  ALA A  45      -1.629  60.723   8.847  1.00  0.950          H  
ATOM    663 1HB  ALA A  45       0.797  60.940   8.524  1.00  1.200          H  
ATOM    664 2HB  ALA A  45      -0.100  61.822   7.262  1.00  1.200          H  
ATOM    665 3HB  ALA A  45       0.649  62.695   8.600  1.00  1.200          H  
ATOM    666  N   ILE A  46      -0.727  62.742  11.260  1.00  0.630          N  
ATOM    667  CA  ILE A  46      -0.490  62.806  12.668  1.00  0.770          C  
ATOM    668  C   ILE A  46      -1.719  63.277  13.417  1.00  0.650          C  
ATOM    669  O   ILE A  46      -2.230  62.558  14.273  1.00  0.720          O  
ATOM    670  CB  ILE A  46       0.678  63.747  13.033  1.00  1.020          C  
ATOM    671  CG1 ILE A  46       1.978  63.208  12.412  1.00  1.020          C  
ATOM    672  CG2 ILE A  46       0.757  63.887  14.569  1.00  1.020          C  
ATOM    673  CD1 ILE A  46       3.196  64.150  12.538  1.00  1.020          C  
ATOM    674  H   ILE A  46      -0.849  63.623  10.768  1.00  0.760          H  
ATOM    675  HA  ILE A  46      -0.244  61.808  13.020  1.00  0.920          H  
ATOM    676  HB  ILE A  46       0.509  64.733  12.605  1.00  1.230          H  
ATOM    677 1HG1 ILE A  46       2.200  62.256  12.872  1.00  1.230          H  
ATOM    678 2HG1 ILE A  46       1.801  63.039  11.351  1.00  1.230          H  
ATOM    679 1HG2 ILE A  46       1.567  64.547  14.850  1.00  1.230          H  
ATOM    680 2HG2 ILE A  46      -0.160  64.303  14.977  1.00  1.230          H  
ATOM    681 3HG2 ILE A  46       0.902  62.927  14.986  1.00  1.230          H  
ATOM    682 1HD1 ILE A  46       4.061  63.696  12.056  1.00  1.230          H  
ATOM    683 2HD1 ILE A  46       2.984  65.092  12.063  1.00  1.230          H  
ATOM    684 3HD1 ILE A  46       3.436  64.329  13.580  1.00  1.230          H  
ATOM    685  N   GLU A  47      -2.234  64.471  13.110  1.00  0.620          N  
ATOM    686  CA  GLU A  47      -3.210  64.980  14.067  1.00  0.790          C  
ATOM    687  C   GLU A  47      -4.578  64.314  13.963  1.00  0.740          C  
ATOM    688  O   GLU A  47      -5.034  63.719  14.936  1.00  0.930          O  
ATOM    689  CB  GLU A  47      -3.373  66.503  13.925  1.00  1.040          C  
ATOM    690  CG  GLU A  47      -2.093  67.303  14.127  1.00  1.040          C  
ATOM    691  CD  GLU A  47      -1.342  66.980  15.362  1.00  1.040          C  
ATOM    692  OE1 GLU A  47      -1.936  66.693  16.370  1.00  1.040          O  
ATOM    693  OE2 GLU A  47      -0.132  67.031  15.278  1.00  1.040          O  
ATOM    694  H   GLU A  47      -1.856  65.019  12.335  1.00  0.740          H  
ATOM    695  HA  GLU A  47      -2.830  64.780  15.069  1.00  0.950          H  
ATOM    696 1HB  GLU A  47      -3.756  66.753  12.965  1.00  1.250          H  
ATOM    697 2HB  GLU A  47      -4.085  66.864  14.645  1.00  1.250          H  
ATOM    698 1HG  GLU A  47      -1.441  67.133  13.268  1.00  1.250          H  
ATOM    699 2HG  GLU A  47      -2.356  68.359  14.142  1.00  1.250          H  
ATOM    700  N   ALA A  48      -5.229  64.289  12.799  1.00  0.540          N  
ATOM    701  CA  ALA A  48      -6.547  63.650  12.805  1.00  0.630          C  
ATOM    702  C   ALA A  48      -6.441  62.188  13.235  1.00  0.470          C  
ATOM    703  O   ALA A  48      -7.242  61.705  14.035  1.00  0.540          O  
ATOM    704  CB  ALA A  48      -7.216  63.722  11.446  1.00  0.850          C  
ATOM    705  H   ALA A  48      -4.868  64.788  11.982  1.00  0.650          H  
ATOM    706  HA  ALA A  48      -7.165  64.176  13.522  1.00  0.760          H  
ATOM    707 1HB  ALA A  48      -8.193  63.265  11.512  1.00  1.020          H  
ATOM    708 2HB  ALA A  48      -7.317  64.763  11.141  1.00  1.020          H  
ATOM    709 3HB  ALA A  48      -6.626  63.184  10.727  1.00  1.020          H  
ATOM    710  N   ASP A  49      -5.405  61.478  12.778  1.00  0.310          N  
ATOM    711  CA  ASP A  49      -5.275  60.070  13.138  1.00  0.260          C  
ATOM    712  C   ASP A  49      -5.123  59.836  14.648  1.00  0.200          C  
ATOM    713  O   ASP A  49      -5.946  59.137  15.257  1.00  0.240          O  
ATOM    714  CB  ASP A  49      -4.081  59.444  12.398  1.00  0.380          C  
ATOM    715  CG  ASP A  49      -3.943  57.931  12.629  1.00  0.380          C  
ATOM    716  OD1 ASP A  49      -4.852  57.211  12.277  1.00  0.380          O  
ATOM    717  OD2 ASP A  49      -2.938  57.505  13.139  1.00  0.380          O  
ATOM    718  H   ASP A  49      -4.758  61.885  12.097  1.00  0.370          H  
ATOM    719  HA  ASP A  49      -6.179  59.559  12.813  1.00  0.310          H  
ATOM    720 1HB  ASP A  49      -4.183  59.630  11.327  1.00  0.460          H  
ATOM    721 2HB  ASP A  49      -3.155  59.940  12.714  1.00  0.460          H  
ATOM    722  N   TYR A  50      -4.115  60.441  15.283  1.00  0.180          N  
ATOM    723  CA  TYR A  50      -3.915  60.206  16.705  1.00  0.210          C  
ATOM    724  C   TYR A  50      -5.023  60.753  17.586  1.00  0.270          C  
ATOM    725  O   TYR A  50      -5.409  60.110  18.575  1.00  0.300          O  
ATOM    726  CB  TYR A  50      -2.582  60.797  17.161  1.00  0.280          C  
ATOM    727  CG  TYR A  50      -1.373  59.923  16.913  1.00  0.280          C  
ATOM    728  CD1 TYR A  50      -0.594  60.089  15.796  1.00  0.280          C  
ATOM    729  CD2 TYR A  50      -1.037  58.952  17.842  1.00  0.280          C  
ATOM    730  CE1 TYR A  50       0.501  59.292  15.597  1.00  0.280          C  
ATOM    731  CE2 TYR A  50       0.064  58.162  17.653  1.00  0.280          C  
ATOM    732  CZ  TYR A  50       0.834  58.324  16.535  1.00  0.280          C  
ATOM    733  OH  TYR A  50       1.936  57.524  16.345  1.00  0.280          O  
ATOM    734  H   TYR A  50      -3.461  61.052  14.781  1.00  0.220          H  
ATOM    735  HA  TYR A  50      -3.880  59.128  16.856  1.00  0.250          H  
ATOM    736 1HB  TYR A  50      -2.421  61.747  16.650  1.00  0.340          H  
ATOM    737 2HB  TYR A  50      -2.637  61.017  18.197  1.00  0.340          H  
ATOM    738  HD1 TYR A  50      -0.841  60.837  15.070  1.00  0.340          H  
ATOM    739  HD2 TYR A  50      -1.642  58.814  18.724  1.00  0.340          H  
ATOM    740  HE1 TYR A  50       1.101  59.427  14.703  1.00  0.340          H  
ATOM    741  HE2 TYR A  50       0.324  57.403  18.389  1.00  0.340          H  
ATOM    742  HH  TYR A  50       2.359  57.750  15.511  1.00  0.340          H  
ATOM    743  N   LEU A  51      -5.524  61.940  17.252  1.00  0.300          N  
ATOM    744  CA  LEU A  51      -6.521  62.597  18.066  1.00  0.280          C  
ATOM    745  C   LEU A  51      -7.860  61.878  18.023  1.00  0.250          C  
ATOM    746  O   LEU A  51      -8.508  61.736  19.065  1.00  0.270          O  
ATOM    747  CB  LEU A  51      -6.658  64.019  17.559  1.00  0.400          C  
ATOM    748  CG  LEU A  51      -5.385  64.921  17.721  1.00  0.400          C  
ATOM    749  CD1 LEU A  51      -5.615  66.230  16.986  1.00  0.400          C  
ATOM    750  CD2 LEU A  51      -5.047  65.152  19.164  1.00  0.400          C  
ATOM    751  H   LEU A  51      -5.189  62.433  16.417  1.00  0.360          H  
ATOM    752  HA  LEU A  51      -6.183  62.594  19.095  1.00  0.340          H  
ATOM    753 1HB  LEU A  51      -6.876  63.947  16.512  1.00  0.480          H  
ATOM    754 2HB  LEU A  51      -7.491  64.497  18.048  1.00  0.480          H  
ATOM    755  HG  LEU A  51      -4.535  64.432  17.251  1.00  0.480          H  
ATOM    756 1HD1 LEU A  51      -4.718  66.846  17.063  1.00  0.480          H  
ATOM    757 2HD1 LEU A  51      -5.816  66.024  15.944  1.00  0.480          H  
ATOM    758 3HD1 LEU A  51      -6.440  66.753  17.392  1.00  0.480          H  
ATOM    759 1HD2 LEU A  51      -4.159  65.775  19.187  1.00  0.480          H  
ATOM    760 2HD2 LEU A  51      -5.854  65.647  19.668  1.00  0.480          H  
ATOM    761 3HD2 LEU A  51      -4.835  64.220  19.671  1.00  0.480          H  
ATOM    762  N   VAL A  52      -8.266  61.383  16.850  1.00  0.230          N  
ATOM    763  CA  VAL A  52      -9.520  60.659  16.736  1.00  0.200          C  
ATOM    764  C   VAL A  52      -9.391  59.309  17.419  1.00  0.190          C  
ATOM    765  O   VAL A  52     -10.220  58.945  18.252  1.00  0.190          O  
ATOM    766  CB  VAL A  52      -9.950  60.556  15.266  1.00  0.290          C  
ATOM    767  CG1 VAL A  52     -11.167  59.657  15.089  1.00  0.290          C  
ATOM    768  CG2 VAL A  52     -10.291  61.963  14.794  1.00  0.290          C  
ATOM    769  H   VAL A  52      -7.721  61.535  15.993  1.00  0.280          H  
ATOM    770  HA  VAL A  52     -10.290  61.217  17.254  1.00  0.240          H  
ATOM    771  HB  VAL A  52      -9.131  60.143  14.676  1.00  0.350          H  
ATOM    772 1HG1 VAL A  52     -11.449  59.629  14.038  1.00  0.350          H  
ATOM    773 2HG1 VAL A  52     -10.949  58.648  15.429  1.00  0.350          H  
ATOM    774 3HG1 VAL A  52     -11.969  60.062  15.657  1.00  0.350          H  
ATOM    775 1HG2 VAL A  52     -10.578  61.921  13.786  1.00  0.350          H  
ATOM    776 2HG2 VAL A  52     -11.110  62.359  15.388  1.00  0.350          H  
ATOM    777 3HG2 VAL A  52      -9.428  62.615  14.899  1.00  0.350          H  
ATOM    778  N   ARG A  53      -8.312  58.574  17.145  1.00  0.180          N  
ATOM    779  CA  ARG A  53      -8.124  57.283  17.798  1.00  0.180          C  
ATOM    780  C   ARG A  53      -8.133  57.423  19.325  1.00  0.210          C  
ATOM    781  O   ARG A  53      -8.638  56.547  20.033  1.00  0.230          O  
ATOM    782  CB  ARG A  53      -6.824  56.647  17.340  1.00  0.250          C  
ATOM    783  CG  ARG A  53      -6.846  56.124  15.906  1.00  0.250          C  
ATOM    784  CD  ARG A  53      -5.530  55.567  15.495  1.00  0.250          C  
ATOM    785  NE  ARG A  53      -5.544  55.125  14.102  1.00  0.250          N  
ATOM    786  CZ  ARG A  53      -5.969  53.920  13.654  1.00  0.250          C  
ATOM    787  NH1 ARG A  53      -6.421  52.997  14.493  1.00  0.250          N  
ATOM    788  NH2 ARG A  53      -5.930  53.666  12.357  1.00  0.250          N  
ATOM    789  H   ARG A  53      -7.627  58.882  16.448  1.00  0.220          H  
ATOM    790  HA  ARG A  53      -8.946  56.631  17.507  1.00  0.220          H  
ATOM    791 1HB  ARG A  53      -6.021  57.384  17.406  1.00  0.300          H  
ATOM    792 2HB  ARG A  53      -6.568  55.820  18.000  1.00  0.300          H  
ATOM    793 1HG  ARG A  53      -7.595  55.341  15.823  1.00  0.300          H  
ATOM    794 2HG  ARG A  53      -7.098  56.931  15.222  1.00  0.300          H  
ATOM    795 1HD  ARG A  53      -4.776  56.358  15.582  1.00  0.300          H  
ATOM    796 2HD  ARG A  53      -5.249  54.733  16.129  1.00  0.300          H  
ATOM    797  HE  ARG A  53      -5.204  55.806  13.390  1.00  0.300          H  
ATOM    798 1HH1 ARG A  53      -6.453  53.181  15.483  1.00  0.300          H  
ATOM    799 2HH1 ARG A  53      -6.735  52.103  14.142  1.00  0.300          H  
ATOM    800 1HH2 ARG A  53      -5.584  54.378  11.715  1.00  0.300          H  
ATOM    801 2HH2 ARG A  53      -6.242  52.778  12.003  1.00  0.300          H  
ATOM    802  N   SER A  54      -7.616  58.547  19.827  1.00  0.240          N  
ATOM    803  CA  SER A  54      -7.541  58.828  21.248  1.00  0.280          C  
ATOM    804  C   SER A  54      -8.807  59.432  21.874  1.00  0.270          C  
ATOM    805  O   SER A  54      -8.830  59.639  23.084  1.00  0.290          O  
ATOM    806  CB  SER A  54      -6.384  59.756  21.508  1.00  0.380          C  
ATOM    807  OG  SER A  54      -5.186  59.143  21.149  1.00  0.380          O  
ATOM    808  H   SER A  54      -7.167  59.213  19.194  1.00  0.290          H  
ATOM    809  HA  SER A  54      -7.339  57.885  21.755  1.00  0.340          H  
ATOM    810 1HB  SER A  54      -6.514  60.678  20.940  1.00  0.450          H  
ATOM    811 2HB  SER A  54      -6.364  60.020  22.560  1.00  0.450          H  
ATOM    812  HG  SER A  54      -5.125  59.268  20.171  1.00  0.450          H  
ATOM    813  N   GLY A  55      -9.853  59.736  21.090  1.00  0.240          N  
ATOM    814  CA  GLY A  55     -11.073  60.322  21.664  1.00  0.230          C  
ATOM    815  C   GLY A  55     -11.363  61.822  21.436  1.00  0.210          C  
ATOM    816  O   GLY A  55     -12.030  62.449  22.256  1.00  0.170          O  
ATOM    817  H   GLY A  55      -9.822  59.514  20.092  1.00  0.290          H  
ATOM    818 1HA  GLY A  55     -11.918  59.760  21.264  1.00  0.280          H  
ATOM    819 2HA  GLY A  55     -11.082  60.125  22.729  1.00  0.280          H  
ATOM    820  N   PHE A  56     -10.856  62.423  20.361  1.00  0.230          N  
ATOM    821  CA  PHE A  56     -11.181  63.827  20.047  1.00  0.220          C  
ATOM    822  C   PHE A  56     -11.732  63.980  18.630  1.00  0.260          C  
ATOM    823  O   PHE A  56     -11.316  63.264  17.728  1.00  0.250          O  
ATOM    824  CB  PHE A  56      -9.954  64.709  20.189  1.00  0.310          C  
ATOM    825  CG  PHE A  56      -9.453  64.835  21.574  1.00  0.310          C  
ATOM    826  CD1 PHE A  56      -8.676  63.851  22.155  1.00  0.310          C  
ATOM    827  CD2 PHE A  56      -9.743  65.966  22.297  1.00  0.310          C  
ATOM    828  CE1 PHE A  56      -8.239  64.002  23.438  1.00  0.310          C  
ATOM    829  CE2 PHE A  56      -9.288  66.127  23.574  1.00  0.310          C  
ATOM    830  CZ  PHE A  56      -8.543  65.150  24.149  1.00  0.310          C  
ATOM    831  H   PHE A  56     -10.220  61.918  19.743  1.00  0.280          H  
ATOM    832  HA  PHE A  56     -11.943  64.177  20.746  1.00  0.260          H  
ATOM    833 1HB  PHE A  56      -9.163  64.313  19.578  1.00  0.370          H  
ATOM    834 2HB  PHE A  56     -10.203  65.702  19.821  1.00  0.370          H  
ATOM    835  HD1 PHE A  56      -8.429  62.943  21.586  1.00  0.370          H  
ATOM    836  HD2 PHE A  56     -10.352  66.747  21.835  1.00  0.370          H  
ATOM    837  HE1 PHE A  56      -7.639  63.217  23.904  1.00  0.370          H  
ATOM    838  HE2 PHE A  56      -9.530  67.031  24.126  1.00  0.370          H  
ATOM    839  HZ  PHE A  56      -8.183  65.271  25.168  1.00  0.370          H  
ATOM    840  N   VAL A  57     -12.603  64.965  18.407  1.00  0.290          N  
ATOM    841  CA  VAL A  57     -13.093  65.187  17.032  1.00  0.290          C  
ATOM    842  C   VAL A  57     -12.320  66.319  16.391  1.00  0.260          C  
ATOM    843  O   VAL A  57     -12.216  67.409  16.954  1.00  0.310          O  
ATOM    844  CB  VAL A  57     -14.625  65.454  16.971  1.00  0.410          C  
ATOM    845  CG1 VAL A  57     -15.031  66.568  17.819  1.00  0.410          C  
ATOM    846  CG2 VAL A  57     -15.011  65.788  15.577  1.00  0.410          C  
ATOM    847  H   VAL A  57     -12.911  65.526  19.211  1.00  0.350          H  
ATOM    848  HA  VAL A  57     -12.900  64.295  16.441  1.00  0.350          H  
ATOM    849  HB  VAL A  57     -15.151  64.578  17.302  1.00  0.490          H  
ATOM    850 1HG1 VAL A  57     -16.056  66.728  17.722  1.00  0.490          H  
ATOM    851 2HG1 VAL A  57     -14.802  66.333  18.849  1.00  0.490          H  
ATOM    852 3HG1 VAL A  57     -14.535  67.463  17.512  1.00  0.490          H  
ATOM    853 1HG2 VAL A  57     -16.086  65.950  15.534  1.00  0.490          H  
ATOM    854 2HG2 VAL A  57     -14.504  66.691  15.252  1.00  0.490          H  
ATOM    855 3HG2 VAL A  57     -14.743  64.993  14.918  1.00  0.490          H  
ATOM    856  N   VAL A  58     -11.787  66.051  15.200  1.00  0.220          N  
ATOM    857  CA  VAL A  58     -10.922  66.998  14.527  1.00  0.230          C  
ATOM    858  C   VAL A  58     -11.489  67.615  13.250  1.00  0.220          C  
ATOM    859  O   VAL A  58     -11.841  66.932  12.279  1.00  0.230          O  
ATOM    860  CB  VAL A  58      -9.577  66.299  14.214  1.00  0.320          C  
ATOM    861  CG1 VAL A  58      -8.617  67.244  13.475  1.00  0.320          C  
ATOM    862  CG2 VAL A  58      -8.947  65.821  15.522  1.00  0.320          C  
ATOM    863  H   VAL A  58     -11.985  65.146  14.763  1.00  0.260          H  
ATOM    864  HA  VAL A  58     -10.717  67.801  15.225  1.00  0.280          H  
ATOM    865  HB  VAL A  58      -9.763  65.443  13.565  1.00  0.380          H  
ATOM    866 1HG1 VAL A  58      -7.681  66.724  13.261  1.00  0.380          H  
ATOM    867 2HG1 VAL A  58      -9.056  67.572  12.535  1.00  0.380          H  
ATOM    868 3HG1 VAL A  58      -8.411  68.116  14.097  1.00  0.380          H  
ATOM    869 1HG2 VAL A  58      -8.031  65.332  15.287  1.00  0.380          H  
ATOM    870 2HG2 VAL A  58      -8.754  66.670  16.165  1.00  0.380          H  
ATOM    871 3HG2 VAL A  58      -9.612  65.123  16.035  1.00  0.380          H  
ATOM    872  N   LEU A  59     -11.551  68.940  13.261  1.00  0.220          N  
ATOM    873  CA  LEU A  59     -12.025  69.722  12.129  1.00  0.210          C  
ATOM    874  C   LEU A  59     -10.869  70.493  11.476  1.00  0.240          C  
ATOM    875  O   LEU A  59     -10.051  71.123  12.161  1.00  0.260          O  
ATOM    876  CB  LEU A  59     -13.157  70.663  12.591  1.00  0.300          C  
ATOM    877  CG  LEU A  59     -13.746  71.704  11.577  1.00  0.300          C  
ATOM    878  CD1 LEU A  59     -14.472  71.017  10.435  1.00  0.300          C  
ATOM    879  CD2 LEU A  59     -14.718  72.631  12.313  1.00  0.300          C  
ATOM    880  H   LEU A  59     -11.256  69.422  14.119  1.00  0.260          H  
ATOM    881  HA  LEU A  59     -12.432  69.036  11.388  1.00  0.250          H  
ATOM    882 1HB  LEU A  59     -13.977  70.044  12.890  1.00  0.360          H  
ATOM    883 2HB  LEU A  59     -12.812  71.193  13.456  1.00  0.360          H  
ATOM    884  HG  LEU A  59     -12.947  72.272  11.175  1.00  0.360          H  
ATOM    885 1HD1 LEU A  59     -14.871  71.763   9.745  1.00  0.360          H  
ATOM    886 2HD1 LEU A  59     -13.798  70.366   9.894  1.00  0.360          H  
ATOM    887 3HD1 LEU A  59     -15.276  70.435  10.846  1.00  0.360          H  
ATOM    888 1HD2 LEU A  59     -15.113  73.381  11.625  1.00  0.360          H  
ATOM    889 2HD2 LEU A  59     -15.544  72.058  12.721  1.00  0.360          H  
ATOM    890 3HD2 LEU A  59     -14.191  73.126  13.117  1.00  0.360          H  
ATOM    891  N   HIS A  60     -10.784  70.383  10.152  1.00  0.270          N  
ATOM    892  CA  HIS A  60      -9.775  71.065   9.341  1.00  0.290          C  
ATOM    893  C   HIS A  60     -10.423  72.091   8.465  1.00  0.320          C  
ATOM    894  O   HIS A  60     -11.160  71.723   7.556  1.00  0.440          O  
ATOM    895  CB  HIS A  60      -9.090  70.102   8.383  1.00  0.400          C  
ATOM    896  CG  HIS A  60      -8.366  69.063   9.011  1.00  0.400          C  
ATOM    897  ND1 HIS A  60      -7.035  69.138   9.198  1.00  0.400          N  
ATOM    898  CD2 HIS A  60      -8.766  67.893   9.534  1.00  0.400          C  
ATOM    899  CE1 HIS A  60      -6.628  68.060   9.809  1.00  0.400          C  
ATOM    900  NE2 HIS A  60      -7.659  67.278  10.027  1.00  0.400          N  
ATOM    901  H   HIS A  60     -11.464  69.769   9.692  1.00  0.320          H  
ATOM    902  HA  HIS A  60      -9.033  71.558   9.973  1.00  0.350          H  
ATOM    903 1HB  HIS A  60      -9.821  69.678   7.730  1.00  0.480          H  
ATOM    904 2HB  HIS A  60      -8.389  70.660   7.763  1.00  0.480          H  
ATOM    905  HD1 HIS A  60      -6.425  69.747   8.633  1.00  0.480          H  
ATOM    906  HD2 HIS A  60      -9.749  67.423   9.617  1.00  0.480          H  
ATOM    907  HE1 HIS A  60      -5.599  67.963  10.045  1.00  0.480          H  
ATOM    908  N   THR A  61     -10.140  73.366   8.664  1.00  0.360          N  
ATOM    909  CA  THR A  61     -10.826  74.345   7.828  1.00  0.370          C  
ATOM    910  C   THR A  61      -9.870  75.152   6.999  1.00  0.380          C  
ATOM    911  O   THR A  61      -8.798  75.526   7.461  1.00  0.510          O  
ATOM    912  CB  THR A  61     -11.616  75.313   8.698  1.00  0.510          C  
ATOM    913  OG1 THR A  61     -10.711  76.011   9.558  1.00  0.510          O  
ATOM    914  CG2 THR A  61     -12.552  74.542   9.534  1.00  0.510          C  
ATOM    915  H   THR A  61      -9.504  73.664   9.401  1.00  0.430          H  
ATOM    916  HA  THR A  61     -11.509  73.838   7.148  1.00  0.440          H  
ATOM    917  HB  THR A  61     -12.158  76.021   8.074  1.00  0.620          H  
ATOM    918  HG1 THR A  61     -10.173  76.624   9.036  1.00  0.620          H  
ATOM    919 1HG2 THR A  61     -13.094  75.208  10.152  1.00  0.620          H  
ATOM    920 2HG2 THR A  61     -13.240  73.980   8.900  1.00  0.620          H  
ATOM    921 3HG2 THR A  61     -11.983  73.873  10.147  1.00  0.620          H  
ATOM    922  N   ASP A  62     -10.316  75.508   5.807  1.00  0.280          N  
ATOM    923  CA  ASP A  62      -9.554  76.371   4.908  1.00  0.280          C  
ATOM    924  C   ASP A  62      -9.930  77.837   5.130  1.00  0.300          C  
ATOM    925  O   ASP A  62     -11.077  78.234   4.900  1.00  0.290          O  
ATOM    926  CB  ASP A  62      -9.787  75.972   3.442  1.00  0.390          C  
ATOM    927  CG  ASP A  62      -9.135  74.607   3.005  1.00  0.390          C  
ATOM    928  OD1 ASP A  62      -8.224  74.116   3.666  1.00  0.390          O  
ATOM    929  OD2 ASP A  62      -9.500  74.119   1.935  1.00  0.390          O  
ATOM    930  H   ASP A  62     -11.225  75.126   5.517  1.00  0.340          H  
ATOM    931  HA  ASP A  62      -8.492  76.258   5.127  1.00  0.340          H  
ATOM    932 1HB  ASP A  62     -10.858  75.887   3.269  1.00  0.470          H  
ATOM    933 2HB  ASP A  62      -9.418  76.775   2.791  1.00  0.470          H  
ATOM    934  N   TYR A  63      -8.982  78.666   5.557  1.00  0.420          N  
ATOM    935  CA  TYR A  63      -9.333  80.062   5.812  1.00  0.450          C  
ATOM    936  C   TYR A  63      -9.878  80.692   4.546  1.00  0.470          C  
ATOM    937  O   TYR A  63      -9.489  80.307   3.445  1.00  0.470          O  
ATOM    938  CB  TYR A  63      -8.141  80.905   6.318  1.00  0.620          C  
ATOM    939  CG  TYR A  63      -7.732  80.670   7.773  1.00  0.620          C  
ATOM    940  CD1 TYR A  63      -8.684  80.732   8.747  1.00  0.620          C  
ATOM    941  CD2 TYR A  63      -6.404  80.451   8.133  1.00  0.620          C  
ATOM    942  CE1 TYR A  63      -8.356  80.553  10.046  1.00  0.620          C  
ATOM    943  CE2 TYR A  63      -6.060  80.272   9.465  1.00  0.620          C  
ATOM    944  CZ  TYR A  63      -7.041  80.319  10.421  1.00  0.620          C  
ATOM    945  OH  TYR A  63      -6.727  80.148  11.747  1.00  0.620          O  
ATOM    946  H   TYR A  63      -8.028  78.323   5.731  1.00  0.500          H  
ATOM    947  HA  TYR A  63     -10.136  80.089   6.545  1.00  0.540          H  
ATOM    948 1HB  TYR A  63      -7.274  80.707   5.686  1.00  0.740          H  
ATOM    949 2HB  TYR A  63      -8.383  81.964   6.200  1.00  0.740          H  
ATOM    950  HD1 TYR A  63      -9.713  80.923   8.489  1.00  0.740          H  
ATOM    951  HD2 TYR A  63      -5.635  80.424   7.379  1.00  0.740          H  
ATOM    952  HE1 TYR A  63      -9.140  80.607  10.776  1.00  0.740          H  
ATOM    953  HE2 TYR A  63      -5.018  80.097   9.748  1.00  0.740          H  
ATOM    954  HH  TYR A  63      -7.550  80.050  12.274  1.00  0.740          H  
ATOM    955  N   ARG A  64     -10.788  81.663   4.697  1.00  0.480          N  
ATOM    956  CA  ARG A  64     -11.339  82.354   3.534  1.00  0.510          C  
ATOM    957  C   ARG A  64     -10.255  82.739   2.549  1.00  0.540          C  
ATOM    958  O   ARG A  64      -9.124  83.013   2.950  1.00  0.550          O  
ATOM    959  CB  ARG A  64     -12.056  83.623   3.944  1.00  0.700          C  
ATOM    960  CG  ARG A  64     -11.139  84.705   4.555  1.00  0.700          C  
ATOM    961  CD  ARG A  64     -11.885  85.909   4.866  1.00  0.700          C  
ATOM    962  NE  ARG A  64     -12.801  85.669   5.949  1.00  0.700          N  
ATOM    963  CZ  ARG A  64     -13.738  86.539   6.396  1.00  0.700          C  
ATOM    964  NH1 ARG A  64     -13.870  87.734   5.835  1.00  0.700          N  
ATOM    965  NH2 ARG A  64     -14.497  86.168   7.401  1.00  0.700          N  
ATOM    966  H   ARG A  64     -11.121  81.943   5.638  1.00  0.580          H  
ATOM    967  HA  ARG A  64     -12.047  81.689   3.036  1.00  0.610          H  
ATOM    968 1HB  ARG A  64     -12.547  84.058   3.074  1.00  0.840          H  
ATOM    969 2HB  ARG A  64     -12.830  83.382   4.674  1.00  0.840          H  
ATOM    970 1HG  ARG A  64     -10.718  84.325   5.488  1.00  0.840          H  
ATOM    971 2HG  ARG A  64     -10.332  84.979   3.886  1.00  0.840          H  
ATOM    972 1HD  ARG A  64     -11.191  86.698   5.159  1.00  0.840          H  
ATOM    973 2HD  ARG A  64     -12.448  86.217   3.986  1.00  0.840          H  
ATOM    974  HE  ARG A  64     -12.726  84.739   6.423  1.00  0.840          H  
ATOM    975 1HH1 ARG A  64     -13.271  88.001   5.066  1.00  0.840          H  
ATOM    976 2HH1 ARG A  64     -14.561  88.387   6.177  1.00  0.840          H  
ATOM    977 1HH2 ARG A  64     -14.342  85.229   7.807  1.00  0.840          H  
ATOM    978 2HH2 ARG A  64     -15.220  86.781   7.782  1.00  0.840          H  
ATOM    979  N   ASN A  65     -10.629  82.809   1.262  1.00  0.570          N  
ATOM    980  CA  ASN A  65      -9.738  83.158   0.163  1.00  0.590          C  
ATOM    981  C   ASN A  65      -8.596  82.155   0.005  1.00  0.610          C  
ATOM    982  O   ASN A  65      -7.486  82.527  -0.384  1.00  0.610          O  
ATOM    983  CB  ASN A  65      -9.138  84.533   0.385  1.00  0.820          C  
ATOM    984  CG  ASN A  65     -10.123  85.648   0.517  1.00  0.820          C  
ATOM    985  OD1 ASN A  65     -10.802  85.724   1.544  1.00  0.820          O  
ATOM    986  ND2 ASN A  65     -10.202  86.557  -0.427  1.00  0.820          N  
ATOM    987  H   ASN A  65     -11.590  82.567   1.000  1.00  0.680          H  
ATOM    988  HA  ASN A  65     -10.315  83.151  -0.763  1.00  0.710          H  
ATOM    989 1HB  ASN A  65      -8.504  84.543   1.253  1.00  0.980          H  
ATOM    990 2HB  ASN A  65      -8.509  84.740  -0.432  1.00  0.980          H  
ATOM    991 1HD2 ASN A  65     -10.816  87.369  -0.277  1.00  0.980          H  
ATOM    992 2HD2 ASN A  65      -9.665  86.493  -1.279  1.00  0.980          H  
ATOM    993  N   HIS A  66      -8.884  80.878   0.250  1.00  0.630          N  
ATOM    994  CA  HIS A  66      -7.895  79.829   0.110  1.00  0.640          C  
ATOM    995  C   HIS A  66      -8.485  78.443  -0.125  1.00  0.510          C  
ATOM    996  O   HIS A  66      -9.553  78.092   0.396  1.00  0.360          O  
ATOM    997  CB  HIS A  66      -6.958  79.774   1.319  1.00  0.890          C  
ATOM    998  CG  HIS A  66      -5.925  78.753   1.130  1.00  0.890          C  
ATOM    999  ND1 HIS A  66      -5.045  78.799   0.079  1.00  0.890          N  
ATOM   1000  CD2 HIS A  66      -5.608  77.644   1.839  1.00  0.890          C  
ATOM   1001  CE1 HIS A  66      -4.251  77.752   0.133  1.00  0.890          C  
ATOM   1002  NE2 HIS A  66      -4.569  77.047   1.186  1.00  0.890          N  
ATOM   1003  H   HIS A  66      -9.815  80.626   0.557  1.00  0.760          H  
ATOM   1004  HA  HIS A  66      -7.277  80.055  -0.757  1.00  0.770          H  
ATOM   1005 1HB  HIS A  66      -6.482  80.744   1.470  1.00  1.070          H  
ATOM   1006 2HB  HIS A  66      -7.518  79.534   2.217  1.00  1.070          H  
ATOM   1007  HD2 HIS A  66      -6.098  77.284   2.748  1.00  1.070          H  
ATOM   1008  HE1 HIS A  66      -3.449  77.515  -0.570  1.00  1.070          H  
ATOM   1009  HE2 HIS A  66      -4.104  76.189   1.462  1.00  1.070          H  
ATOM   1010  N   ALA A  67      -7.773  77.665  -0.943  1.00  0.580          N  
ATOM   1011  CA  ALA A  67      -8.086  76.266  -1.203  1.00  0.490          C  
ATOM   1012  C   ALA A  67      -9.552  76.036  -1.565  1.00  0.400          C  
ATOM   1013  O   ALA A  67     -10.001  76.500  -2.612  1.00  0.480          O  
ATOM   1014  CB  ALA A  67      -7.676  75.442  -0.017  1.00  0.720          C  
ATOM   1015  H   ALA A  67      -6.930  78.061  -1.352  1.00  0.700          H  
ATOM   1016  HA  ALA A  67      -7.496  75.942  -2.058  1.00  0.590          H  
ATOM   1017 1HB  ALA A  67      -7.868  74.384  -0.200  1.00  0.870          H  
ATOM   1018 2HB  ALA A  67      -6.630  75.581   0.169  1.00  0.870          H  
ATOM   1019 3HB  ALA A  67      -8.230  75.778   0.821  1.00  0.870          H  
ATOM   1020  N   GLN A  68     -10.293  75.271  -0.743  1.00  0.280          N  
ATOM   1021  CA  GLN A  68     -11.667  74.931  -1.092  1.00  0.250          C  
ATOM   1022  C   GLN A  68     -12.743  75.901  -0.601  1.00  0.260          C  
ATOM   1023  O   GLN A  68     -13.935  75.651  -0.813  1.00  0.260          O  
ATOM   1024  CB  GLN A  68     -11.979  73.532  -0.561  1.00  0.360          C  
ATOM   1025  CG  GLN A  68     -11.083  72.449  -1.119  1.00  0.360          C  
ATOM   1026  CD  GLN A  68     -11.173  72.355  -2.607  1.00  0.360          C  
ATOM   1027  OE1 GLN A  68     -12.268  72.260  -3.166  1.00  0.360          O  
ATOM   1028  NE2 GLN A  68     -10.028  72.382  -3.270  1.00  0.360          N  
ATOM   1029  H   GLN A  68      -9.922  74.917   0.155  1.00  0.340          H  
ATOM   1030  HA  GLN A  68     -11.734  74.911  -2.179  1.00  0.300          H  
ATOM   1031 1HB  GLN A  68     -11.849  73.528   0.524  1.00  0.430          H  
ATOM   1032 2HB  GLN A  68     -13.013  73.273  -0.778  1.00  0.430          H  
ATOM   1033 1HG  GLN A  68     -10.053  72.675  -0.848  1.00  0.430          H  
ATOM   1034 2HG  GLN A  68     -11.379  71.490  -0.694  1.00  0.430          H  
ATOM   1035 1HE2 GLN A  68     -10.027  72.324  -4.271  1.00  0.430          H  
ATOM   1036 2HE2 GLN A  68      -9.163  72.459  -2.774  1.00  0.430          H  
ATOM   1037  N   SER A  69     -12.352  76.961   0.098  1.00  0.280          N  
ATOM   1038  CA  SER A  69     -13.303  77.930   0.656  1.00  0.290          C  
ATOM   1039  C   SER A  69     -13.661  79.027  -0.347  1.00  0.310          C  
ATOM   1040  O   SER A  69     -13.081  79.111  -1.432  1.00  0.370          O  
ATOM   1041  CB  SER A  69     -12.786  78.494   1.966  1.00  0.400          C  
ATOM   1042  OG  SER A  69     -12.758  77.485   2.952  1.00  0.400          O  
ATOM   1043  H   SER A  69     -11.349  77.143   0.217  1.00  0.340          H  
ATOM   1044  HA  SER A  69     -14.227  77.400   0.891  1.00  0.350          H  
ATOM   1045 1HB  SER A  69     -11.775  78.890   1.822  1.00  0.480          H  
ATOM   1046 2HB  SER A  69     -13.415  79.316   2.298  1.00  0.480          H  
ATOM   1047  HG  SER A  69     -12.272  77.868   3.722  1.00  0.480          H  
ATOM   1048  N   ASP A  70     -14.636  79.873   0.007  1.00  0.310          N  
ATOM   1049  CA  ASP A  70     -15.082  80.944  -0.889  1.00  0.400          C  
ATOM   1050  C   ASP A  70     -14.145  82.174  -0.855  1.00  0.440          C  
ATOM   1051  O   ASP A  70     -13.178  82.198  -0.076  1.00  0.440          O  
ATOM   1052  CB  ASP A  70     -16.518  81.318  -0.465  1.00  0.520          C  
ATOM   1053  CG  ASP A  70     -17.429  81.916  -1.551  1.00  0.520          C  
ATOM   1054  OD1 ASP A  70     -16.917  82.509  -2.468  1.00  0.520          O  
ATOM   1055  OD2 ASP A  70     -18.638  81.747  -1.466  1.00  0.520          O  
ATOM   1056  H   ASP A  70     -15.116  79.753   0.906  1.00  0.370          H  
ATOM   1057  HA  ASP A  70     -15.099  80.552  -1.907  1.00  0.480          H  
ATOM   1058 1HB  ASP A  70     -16.986  80.433  -0.077  1.00  0.630          H  
ATOM   1059 2HB  ASP A  70     -16.460  82.024   0.360  1.00  0.630          H  
ATOM   1060  N   ARG A  71     -14.492  83.194  -1.674  1.00  0.480          N  
ATOM   1061  CA  ARG A  71     -13.774  84.467  -1.916  1.00  0.480          C  
ATOM   1062  C   ARG A  71     -12.564  84.352  -2.855  1.00  0.380          C  
ATOM   1063  O   ARG A  71     -11.755  83.432  -2.751  1.00  0.510          O  
ATOM   1064  CB  ARG A  71     -13.280  85.144  -0.650  1.00  0.670          C  
ATOM   1065  CG  ARG A  71     -14.291  85.630   0.331  1.00  0.670          C  
ATOM   1066  CD  ARG A  71     -15.003  86.887  -0.127  1.00  0.670          C  
ATOM   1067  NE  ARG A  71     -14.107  88.069  -0.268  1.00  0.670          N  
ATOM   1068  CZ  ARG A  71     -14.429  89.214  -0.902  1.00  0.670          C  
ATOM   1069  NH1 ARG A  71     -15.607  89.382  -1.485  1.00  0.670          N  
ATOM   1070  NH2 ARG A  71     -13.527  90.175  -0.916  1.00  0.670          N  
ATOM   1071  H   ARG A  71     -15.337  83.036  -2.224  1.00  0.580          H  
ATOM   1072  HA  ARG A  71     -14.480  85.144  -2.395  1.00  0.580          H  
ATOM   1073 1HB  ARG A  71     -12.598  84.511  -0.126  1.00  0.810          H  
ATOM   1074 2HB  ARG A  71     -12.731  86.019  -0.957  1.00  0.810          H  
ATOM   1075 1HG  ARG A  71     -15.018  84.841   0.464  1.00  0.810          H  
ATOM   1076 2HG  ARG A  71     -13.798  85.840   1.283  1.00  0.810          H  
ATOM   1077 1HD  ARG A  71     -15.496  86.707  -1.074  1.00  0.810          H  
ATOM   1078 2HD  ARG A  71     -15.746  87.142   0.618  1.00  0.810          H  
ATOM   1079  HE  ARG A  71     -13.160  88.067   0.162  1.00  0.810          H  
ATOM   1080 1HH1 ARG A  71     -16.298  88.648  -1.469  1.00  0.810          H  
ATOM   1081 2HH1 ARG A  71     -15.819  90.254  -1.950  1.00  0.810          H  
ATOM   1082 1HH2 ARG A  71     -12.623  89.999  -0.432  1.00  0.810          H  
ATOM   1083 2HH2 ARG A  71     -13.709  91.055  -1.367  1.00  0.810          H  
ATOM   1084  N   ASP A  72     -12.499  85.284  -3.811  1.00  0.250          N  
ATOM   1085  CA  ASP A  72     -11.413  85.424  -4.786  1.00  0.300          C  
ATOM   1086  C   ASP A  72     -11.517  86.872  -5.294  1.00  0.390          C  
ATOM   1087  O   ASP A  72     -12.639  87.349  -5.472  1.00  0.490          O  
ATOM   1088  CB  ASP A  72     -11.552  84.413  -5.938  1.00  0.400          C  
ATOM   1089  CG  ASP A  72     -10.268  84.276  -6.771  1.00  0.400          C  
ATOM   1090  OD1 ASP A  72      -9.436  83.473  -6.410  1.00  0.400          O  
ATOM   1091  OD2 ASP A  72     -10.111  84.983  -7.734  1.00  0.400          O  
ATOM   1092  H   ASP A  72     -13.240  85.971  -3.843  1.00  0.300          H  
ATOM   1093  HA  ASP A  72     -10.465  85.257  -4.287  1.00  0.360          H  
ATOM   1094 1HB  ASP A  72     -11.805  83.432  -5.530  1.00  0.480          H  
ATOM   1095 2HB  ASP A  72     -12.369  84.715  -6.595  1.00  0.480          H  
ATOM   1096  N   PRO A  73     -10.408  87.613  -5.502  1.00  0.520          N  
ATOM   1097  CA  PRO A  73      -8.974  87.319  -5.448  1.00  0.650          C  
ATOM   1098  C   PRO A  73      -8.506  87.052  -4.038  1.00  0.800          C  
ATOM   1099  O   PRO A  73      -9.213  87.342  -3.070  1.00  0.820          O  
ATOM   1100  CB  PRO A  73      -8.346  88.599  -6.009  1.00  0.980          C  
ATOM   1101  CG  PRO A  73      -9.344  89.679  -5.692  1.00  0.980          C  
ATOM   1102  CD  PRO A  73     -10.692  89.009  -5.837  1.00  0.980          C  
ATOM   1103  HA  PRO A  73      -8.747  86.465  -6.102  1.00  0.780          H  
ATOM   1104 1HB  PRO A  73      -7.364  88.773  -5.538  1.00  1.170          H  
ATOM   1105 2HB  PRO A  73      -8.169  88.483  -7.090  1.00  1.170          H  
ATOM   1106 1HG  PRO A  73      -9.177  90.067  -4.674  1.00  1.170          H  
ATOM   1107 2HG  PRO A  73      -9.219  90.528  -6.380  1.00  1.170          H  
ATOM   1108 1HD  PRO A  73     -11.413  89.425  -5.120  1.00  1.170          H  
ATOM   1109 2HD  PRO A  73     -11.058  89.080  -6.872  1.00  1.170          H  
ATOM   1110  N   ARG A  74      -7.287  86.574  -3.885  1.00  0.970          N  
ATOM   1111  CA  ARG A  74      -6.873  86.168  -2.560  1.00  1.100          C  
ATOM   1112  C   ARG A  74      -6.079  87.235  -1.842  1.00  1.290          C  
ATOM   1113  O   ARG A  74      -4.881  87.102  -1.598  1.00  1.260          O  
ATOM   1114  CB  ARG A  74      -6.027  84.908  -2.680  1.00  1.490          C  
ATOM   1115  CG  ARG A  74      -6.794  83.614  -3.056  1.00  1.490          C  
ATOM   1116  CD  ARG A  74      -7.012  83.412  -4.537  1.00  1.490          C  
ATOM   1117  NE  ARG A  74      -5.761  83.277  -5.276  1.00  1.490          N  
ATOM   1118  CZ  ARG A  74      -5.650  83.240  -6.632  1.00  1.490          C  
ATOM   1119  NH1 ARG A  74      -6.722  83.315  -7.409  1.00  1.490          N  
ATOM   1120  NH2 ARG A  74      -4.447  83.124  -7.185  1.00  1.490          N  
ATOM   1121  H   ARG A  74      -6.682  86.417  -4.681  1.00  1.160          H  
ATOM   1122  HA  ARG A  74      -7.757  85.949  -1.990  1.00  1.320          H  
ATOM   1123 1HB  ARG A  74      -5.245  85.066  -3.415  1.00  1.790          H  
ATOM   1124 2HB  ARG A  74      -5.541  84.713  -1.723  1.00  1.790          H  
ATOM   1125 1HG  ARG A  74      -6.257  82.748  -2.669  1.00  1.790          H  
ATOM   1126 2HG  ARG A  74      -7.784  83.656  -2.607  1.00  1.790          H  
ATOM   1127 1HD  ARG A  74      -7.584  82.493  -4.674  1.00  1.790          H  
ATOM   1128 2HD  ARG A  74      -7.577  84.224  -4.958  1.00  1.790          H  
ATOM   1129  HE  ARG A  74      -4.910  83.206  -4.736  1.00  1.790          H  
ATOM   1130 1HH1 ARG A  74      -7.677  83.396  -7.006  1.00  1.790          H  
ATOM   1131 2HH1 ARG A  74      -6.626  83.284  -8.411  1.00  1.790          H  
ATOM   1132 1HH2 ARG A  74      -3.624  83.063  -6.602  1.00  1.790          H  
ATOM   1133 2HH2 ARG A  74      -4.355  83.095  -8.189  1.00  1.790          H  
ATOM   1134  N   ASN A  75      -6.809  88.298  -1.488  1.00  1.530          N  
ATOM   1135  CA  ASN A  75      -6.247  89.467  -0.821  1.00  1.780          C  
ATOM   1136  C   ASN A  75      -6.763  89.731   0.603  1.00  1.630          C  
ATOM   1137  O   ASN A  75      -6.364  90.712   1.228  1.00  1.840          O  
ATOM   1138  CB  ASN A  75      -6.486  90.704  -1.669  1.00  2.390          C  
ATOM   1139  CG  ASN A  75      -5.753  90.684  -2.987  1.00  2.390          C  
ATOM   1140  OD1 ASN A  75      -4.613  90.217  -3.101  1.00  2.390          O  
ATOM   1141  ND2 ASN A  75      -6.395  91.215  -3.999  1.00  2.390          N  
ATOM   1142  H   ASN A  75      -7.798  88.263  -1.760  1.00  1.840          H  
ATOM   1143  HA  ASN A  75      -5.174  89.304  -0.741  1.00  2.140          H  
ATOM   1144 1HB  ASN A  75      -7.555  90.791  -1.869  1.00  2.870          H  
ATOM   1145 2HB  ASN A  75      -6.188  91.594  -1.116  1.00  2.870          H  
ATOM   1146 1HD2 ASN A  75      -5.966  91.250  -4.904  1.00  2.870          H  
ATOM   1147 2HD2 ASN A  75      -7.308  91.601  -3.864  1.00  2.870          H  
ATOM   1148  N   ASP A  76      -7.624  88.861   1.131  1.00  1.290          N  
ATOM   1149  CA  ASP A  76      -8.226  89.080   2.453  1.00  1.220          C  
ATOM   1150  C   ASP A  76      -7.610  88.202   3.530  1.00  0.930          C  
ATOM   1151  O   ASP A  76      -8.181  88.019   4.610  1.00  0.910          O  
ATOM   1152  CB  ASP A  76      -9.724  88.807   2.426  1.00  1.740          C  
ATOM   1153  CG  ASP A  76     -10.570  89.750   1.525  1.00  1.740          C  
ATOM   1154  OD1 ASP A  76     -10.450  90.965   1.643  1.00  1.740          O  
ATOM   1155  OD2 ASP A  76     -11.305  89.219   0.672  1.00  1.740          O  
ATOM   1156  H   ASP A  76      -7.906  88.053   0.593  1.00  1.550          H  
ATOM   1157  HA  ASP A  76      -8.061  90.115   2.729  1.00  1.460          H  
ATOM   1158 1HB  ASP A  76      -9.876  87.820   2.131  1.00  2.080          H  
ATOM   1159 2HB  ASP A  76     -10.112  88.888   3.441  1.00  2.080          H  
ATOM   1160  N   LEU A  77      -6.440  87.668   3.246  1.00  0.860          N  
ATOM   1161  CA  LEU A  77      -5.737  86.773   4.145  1.00  0.670          C  
ATOM   1162  C   LEU A  77      -5.048  87.531   5.281  1.00  0.770          C  
ATOM   1163  O   LEU A  77      -3.815  87.614   5.360  1.00  1.160          O  
ATOM   1164  CB  LEU A  77      -4.736  85.971   3.303  1.00  1.010          C  
ATOM   1165  CG  LEU A  77      -5.355  85.062   2.179  1.00  1.010          C  
ATOM   1166  CD1 LEU A  77      -4.254  84.495   1.322  1.00  1.010          C  
ATOM   1167  CD2 LEU A  77      -6.132  83.897   2.815  1.00  1.010          C  
ATOM   1168  H   LEU A  77      -6.016  87.885   2.358  1.00  1.030          H  
ATOM   1169  HA  LEU A  77      -6.460  86.099   4.597  1.00  0.800          H  
ATOM   1170 1HB  LEU A  77      -4.038  86.661   2.830  1.00  1.220          H  
ATOM   1171 2HB  LEU A  77      -4.187  85.332   3.949  1.00  1.220          H  
ATOM   1172  HG  LEU A  77      -6.019  85.651   1.548  1.00  1.220          H  
ATOM   1173 1HD1 LEU A  77      -4.692  83.863   0.545  1.00  1.220          H  
ATOM   1174 2HD1 LEU A  77      -3.695  85.309   0.854  1.00  1.220          H  
ATOM   1175 3HD1 LEU A  77      -3.586  83.905   1.934  1.00  1.220          H  
ATOM   1176 1HD2 LEU A  77      -6.549  83.265   2.027  1.00  1.220          H  
ATOM   1177 2HD2 LEU A  77      -5.463  83.302   3.430  1.00  1.220          H  
ATOM   1178 3HD2 LEU A  77      -6.949  84.267   3.426  1.00  1.220          H  
ATOM   1179  N   ARG A  78      -5.879  88.052   6.181  1.00  0.510          N  
ATOM   1180  CA  ARG A  78      -5.435  88.858   7.307  1.00  0.550          C  
ATOM   1181  C   ARG A  78      -5.963  88.353   8.656  1.00  0.430          C  
ATOM   1182  O   ARG A  78      -6.979  87.661   8.734  1.00  0.420          O  
ATOM   1183  CB  ARG A  78      -5.791  90.328   7.072  1.00  0.750          C  
ATOM   1184  CG  ARG A  78      -7.286  90.674   6.913  1.00  0.750          C  
ATOM   1185  CD  ARG A  78      -7.482  92.147   6.636  1.00  0.750          C  
ATOM   1186  NE  ARG A  78      -8.903  92.526   6.497  1.00  0.750          N  
ATOM   1187  CZ  ARG A  78      -9.622  92.477   5.341  1.00  0.750          C  
ATOM   1188  NH1 ARG A  78      -9.059  92.068   4.227  1.00  0.750          N  
ATOM   1189  NH2 ARG A  78     -10.897  92.835   5.328  1.00  0.750          N  
ATOM   1190  H   ARG A  78      -6.875  87.913   5.994  1.00  0.610          H  
ATOM   1191  HA  ARG A  78      -4.353  88.805   7.343  1.00  0.660          H  
ATOM   1192 1HB  ARG A  78      -5.420  90.910   7.899  1.00  0.900          H  
ATOM   1193 2HB  ARG A  78      -5.278  90.681   6.176  1.00  0.900          H  
ATOM   1194 1HG  ARG A  78      -7.702  90.111   6.081  1.00  0.900          H  
ATOM   1195 2HG  ARG A  78      -7.822  90.421   7.829  1.00  0.900          H  
ATOM   1196 1HD  ARG A  78      -7.092  92.685   7.483  1.00  0.900          H  
ATOM   1197 2HD  ARG A  78      -6.941  92.448   5.740  1.00  0.900          H  
ATOM   1198  HE  ARG A  78      -9.375  92.858   7.328  1.00  0.900          H  
ATOM   1199 1HH1 ARG A  78      -8.089  91.798   4.221  1.00  0.900          H  
ATOM   1200 2HH1 ARG A  78      -9.604  92.003   3.341  1.00  0.900          H  
ATOM   1201 1HH2 ARG A  78     -11.347  93.156   6.170  1.00  0.900          H  
ATOM   1202 2HH2 ARG A  78     -11.422  92.791   4.461  1.00  0.900          H  
ATOM   1203  N   LEU A  79      -5.222  88.703   9.708  1.00  0.440          N  
ATOM   1204  CA  LEU A  79      -5.442  88.354  11.115  1.00  0.540          C  
ATOM   1205  C   LEU A  79      -6.675  88.883  11.834  1.00  0.770          C  
ATOM   1206  O   LEU A  79      -7.491  88.114  12.373  1.00  0.800          O  
ATOM   1207  CB  LEU A  79      -4.197  88.885  11.862  1.00  0.720          C  
ATOM   1208  CG  LEU A  79      -4.115  88.823  13.419  1.00  0.720          C  
ATOM   1209  CD1 LEU A  79      -4.167  87.402  13.920  1.00  0.720          C  
ATOM   1210  CD2 LEU A  79      -2.788  89.520  13.833  1.00  0.720          C  
ATOM   1211  H   LEU A  79      -4.405  89.262   9.511  1.00  0.530          H  
ATOM   1212  HA  LEU A  79      -5.472  87.277  11.179  1.00  0.650          H  
ATOM   1213 1HB  LEU A  79      -3.335  88.329  11.489  1.00  0.860          H  
ATOM   1214 2HB  LEU A  79      -4.053  89.931  11.582  1.00  0.860          H  
ATOM   1215  HG  LEU A  79      -4.956  89.360  13.861  1.00  0.860          H  
ATOM   1216 1HD1 LEU A  79      -4.097  87.392  15.012  1.00  0.860          H  
ATOM   1217 2HD1 LEU A  79      -5.103  86.927  13.621  1.00  0.860          H  
ATOM   1218 3HD1 LEU A  79      -3.325  86.866  13.501  1.00  0.860          H  
ATOM   1219 1HD2 LEU A  79      -2.680  89.516  14.898  1.00  0.860          H  
ATOM   1220 2HD2 LEU A  79      -1.937  88.992  13.396  1.00  0.860          H  
ATOM   1221 3HD2 LEU A  79      -2.791  90.552  13.478  1.00  0.860          H  
ATOM   1222  N   ARG A  80      -6.820  90.209  11.815  1.00  0.920          N  
ATOM   1223  CA  ARG A  80      -7.835  90.897  12.600  1.00  1.200          C  
ATOM   1224  C   ARG A  80      -9.252  90.421  12.387  1.00  1.630          C  
ATOM   1225  O   ARG A  80     -10.028  90.357  13.348  1.00  2.570          O  
ATOM   1226  CB  ARG A  80      -7.779  92.395  12.331  1.00  1.570          C  
ATOM   1227  CG  ARG A  80      -8.861  93.233  13.030  1.00  1.570          C  
ATOM   1228  CD  ARG A  80      -8.728  93.215  14.515  1.00  1.570          C  
ATOM   1229  NE  ARG A  80      -9.807  93.931  15.151  1.00  1.570          N  
ATOM   1230  CZ  ARG A  80     -11.026  93.403  15.433  1.00  1.570          C  
ATOM   1231  NH1 ARG A  80     -11.319  92.146  15.107  1.00  1.570          N  
ATOM   1232  NH2 ARG A  80     -11.936  94.156  16.040  1.00  1.570          N  
ATOM   1233  H   ARG A  80      -6.152  90.755  11.294  1.00  1.100          H  
ATOM   1234  HA  ARG A  80      -7.578  90.733  13.645  1.00  1.440          H  
ATOM   1235 1HB  ARG A  80      -6.819  92.767  12.653  1.00  1.880          H  
ATOM   1236 2HB  ARG A  80      -7.862  92.577  11.259  1.00  1.880          H  
ATOM   1237 1HG  ARG A  80      -8.756  94.266  12.706  1.00  1.880          H  
ATOM   1238 2HG  ARG A  80      -9.851  92.887  12.766  1.00  1.880          H  
ATOM   1239 1HD  ARG A  80      -8.725  92.204  14.900  1.00  1.880          H  
ATOM   1240 2HD  ARG A  80      -7.791  93.703  14.789  1.00  1.880          H  
ATOM   1241  HE  ARG A  80      -9.636  94.893  15.420  1.00  1.880          H  
ATOM   1242 1HH1 ARG A  80     -10.630  91.541  14.619  1.00  1.880          H  
ATOM   1243 2HH1 ARG A  80     -12.229  91.765  15.320  1.00  1.880          H  
ATOM   1244 1HH2 ARG A  80     -11.718  95.111  16.290  1.00  1.880          H  
ATOM   1245 2HH2 ARG A  80     -12.846  93.775  16.253  1.00  1.880          H  
ATOM   1246  N   LEU A  81      -9.618  90.154  11.145  1.00  1.040          N  
ATOM   1247  CA  LEU A  81     -10.962  89.713  10.872  1.00  0.160          C  
ATOM   1248  C   LEU A  81     -11.000  88.300  10.322  1.00  0.220          C  
ATOM   1249  O   LEU A  81     -11.542  87.402  10.952  1.00  0.250          O  
ATOM   1250  CB  LEU A  81     -11.617  90.671   9.875  1.00  0.580          C  
ATOM   1251  CG  LEU A  81     -11.742  92.155  10.329  1.00  0.580          C  
ATOM   1252  CD1 LEU A  81     -12.320  92.963   9.190  1.00  0.580          C  
ATOM   1253  CD2 LEU A  81     -12.622  92.273  11.580  1.00  0.580          C  
ATOM   1254  H   LEU A  81      -8.940  90.242  10.405  1.00  1.250          H  
ATOM   1255  HA  LEU A  81     -11.527  89.701  11.800  1.00  0.190          H  
ATOM   1256 1HB  LEU A  81     -11.045  90.659   8.952  1.00  0.690          H  
ATOM   1257 2HB  LEU A  81     -12.621  90.304   9.659  1.00  0.690          H  
ATOM   1258  HG  LEU A  81     -10.753  92.548  10.550  1.00  0.690          H  
ATOM   1259 1HD1 LEU A  81     -12.392  94.010   9.488  1.00  0.690          H  
ATOM   1260 2HD1 LEU A  81     -11.674  92.880   8.323  1.00  0.690          H  
ATOM   1261 3HD1 LEU A  81     -13.313  92.589   8.943  1.00  0.690          H  
ATOM   1262 1HD2 LEU A  81     -12.692  93.321  11.871  1.00  0.690          H  
ATOM   1263 2HD2 LEU A  81     -13.618  91.890  11.361  1.00  0.690          H  
ATOM   1264 3HD2 LEU A  81     -12.196  91.713  12.401  1.00  0.690          H  
ATOM   1265  N   GLY A  82     -10.394  88.074   9.159  1.00  0.290          N  
ATOM   1266  CA  GLY A  82     -10.496  86.776   8.501  1.00  0.300          C  
ATOM   1267  C   GLY A  82     -10.012  85.576   9.304  1.00  0.280          C  
ATOM   1268  O   GLY A  82     -10.791  84.682   9.637  1.00  0.250          O  
ATOM   1269  H   GLY A  82      -9.893  88.813   8.696  1.00  0.350          H  
ATOM   1270 1HA  GLY A  82     -11.536  86.612   8.235  1.00  0.360          H  
ATOM   1271 2HA  GLY A  82      -9.940  86.820   7.563  1.00  0.360          H  
ATOM   1272  N   TYR A  83      -8.730  85.537   9.646  1.00  0.280          N  
ATOM   1273  CA  TYR A  83      -8.240  84.334  10.303  1.00  0.250          C  
ATOM   1274  C   TYR A  83      -8.901  84.104  11.656  1.00  0.310          C  
ATOM   1275  O   TYR A  83      -9.356  82.985  11.960  1.00  0.270          O  
ATOM   1276  CB  TYR A  83      -6.737  84.426  10.522  1.00  0.360          C  
ATOM   1277  CG  TYR A  83      -5.849  84.518   9.285  1.00  0.360          C  
ATOM   1278  CD1 TYR A  83      -6.202  83.956   8.066  1.00  0.360          C  
ATOM   1279  CD2 TYR A  83      -4.642  85.184   9.399  1.00  0.360          C  
ATOM   1280  CE1 TYR A  83      -5.337  84.051   6.998  1.00  0.360          C  
ATOM   1281  CE2 TYR A  83      -3.799  85.289   8.337  1.00  0.360          C  
ATOM   1282  CZ  TYR A  83      -4.127  84.717   7.153  1.00  0.360          C  
ATOM   1283  OH  TYR A  83      -3.256  84.802   6.118  1.00  0.360          O  
ATOM   1284  H   TYR A  83      -8.102  86.306   9.391  1.00  0.340          H  
ATOM   1285  HA  TYR A  83      -8.478  83.479   9.679  1.00  0.300          H  
ATOM   1286 1HB  TYR A  83      -6.519  85.266  11.169  1.00  0.430          H  
ATOM   1287 2HB  TYR A  83      -6.441  83.535  11.043  1.00  0.430          H  
ATOM   1288  HD1 TYR A  83      -7.140  83.434   7.945  1.00  0.430          H  
ATOM   1289  HD2 TYR A  83      -4.350  85.622  10.341  1.00  0.430          H  
ATOM   1290  HE1 TYR A  83      -5.602  83.602   6.042  1.00  0.430          H  
ATOM   1291  HE2 TYR A  83      -2.847  85.811   8.445  1.00  0.430          H  
ATOM   1292  HH  TYR A  83      -3.517  84.189   5.435  1.00  0.430          H  
ATOM   1293  N   THR A  84      -9.015  85.174  12.451  1.00  0.390          N  
ATOM   1294  CA  THR A  84      -9.580  85.029  13.780  1.00  0.430          C  
ATOM   1295  C   THR A  84     -11.061  84.628  13.720  1.00  0.340          C  
ATOM   1296  O   THR A  84     -11.462  83.659  14.372  1.00  0.300          O  
ATOM   1297  CB  THR A  84      -9.443  86.343  14.596  1.00  0.590          C  
ATOM   1298  OG1 THR A  84      -8.049  86.706  14.720  1.00  0.590          O  
ATOM   1299  CG2 THR A  84      -9.995  86.110  16.016  1.00  0.590          C  
ATOM   1300  H   THR A  84      -8.635  86.075  12.157  1.00  0.470          H  
ATOM   1301  HA  THR A  84      -9.036  84.247  14.303  1.00  0.520          H  
ATOM   1302  HB  THR A  84      -9.990  87.154  14.102  1.00  0.700          H  
ATOM   1303  HG1 THR A  84      -7.739  87.079  13.860  1.00  0.700          H  
ATOM   1304 1HG2 THR A  84      -9.889  87.025  16.594  1.00  0.700          H  
ATOM   1305 2HG2 THR A  84     -11.047  85.836  15.971  1.00  0.700          H  
ATOM   1306 3HG2 THR A  84      -9.432  85.316  16.493  1.00  0.700          H  
ATOM   1307  N   GLU A  85     -11.888  85.329  12.933  1.00  0.310          N  
ATOM   1308  CA  GLU A  85     -13.308  85.004  12.928  1.00  0.260          C  
ATOM   1309  C   GLU A  85     -13.607  83.660  12.289  1.00  0.210          C  
ATOM   1310  O   GLU A  85     -14.490  82.943  12.769  1.00  0.180          O  
ATOM   1311  CB  GLU A  85     -14.134  86.093  12.239  1.00  0.380          C  
ATOM   1312  CG  GLU A  85     -14.192  87.436  12.998  1.00  0.380          C  
ATOM   1313  CD  GLU A  85     -14.882  87.356  14.348  1.00  0.380          C  
ATOM   1314  OE1 GLU A  85     -15.991  86.877  14.418  1.00  0.380          O  
ATOM   1315  OE2 GLU A  85     -14.292  87.784  15.312  1.00  0.380          O  
ATOM   1316  H   GLU A  85     -11.562  86.109  12.354  1.00  0.370          H  
ATOM   1317  HA  GLU A  85     -13.640  84.953  13.964  1.00  0.310          H  
ATOM   1318 1HB  GLU A  85     -13.734  86.275  11.244  1.00  0.460          H  
ATOM   1319 2HB  GLU A  85     -15.158  85.740  12.110  1.00  0.460          H  
ATOM   1320 1HG  GLU A  85     -13.169  87.788  13.150  1.00  0.460          H  
ATOM   1321 2HG  GLU A  85     -14.703  88.168  12.374  1.00  0.460          H  
ATOM   1322  N   ASP A  86     -12.883  83.282  11.219  1.00  0.220          N  
ATOM   1323  CA  ASP A  86     -13.185  82.012  10.587  1.00  0.190          C  
ATOM   1324  C   ASP A  86     -12.909  80.882  11.547  1.00  0.180          C  
ATOM   1325  O   ASP A  86     -13.703  79.937  11.621  1.00  0.150          O  
ATOM   1326  CB  ASP A  86     -12.378  81.814   9.305  1.00  0.280          C  
ATOM   1327  CG  ASP A  86     -12.836  82.729   8.167  1.00  0.280          C  
ATOM   1328  OD1 ASP A  86     -13.885  83.347   8.302  1.00  0.280          O  
ATOM   1329  OD2 ASP A  86     -12.174  82.790   7.130  1.00  0.280          O  
ATOM   1330  H   ASP A  86     -12.161  83.883  10.809  1.00  0.260          H  
ATOM   1331  HA  ASP A  86     -14.243  81.991  10.336  1.00  0.230          H  
ATOM   1332 1HB  ASP A  86     -11.338  82.049   9.527  1.00  0.330          H  
ATOM   1333 2HB  ASP A  86     -12.429  80.773   8.983  1.00  0.330          H  
ATOM   1334  N   THR A  87     -11.831  80.997  12.332  1.00  0.210          N  
ATOM   1335  CA  THR A  87     -11.527  79.952  13.285  1.00  0.220          C  
ATOM   1336  C   THR A  87     -12.627  79.917  14.337  1.00  0.200          C  
ATOM   1337  O   THR A  87     -13.131  78.850  14.680  1.00  0.200          O  
ATOM   1338  CB  THR A  87     -10.220  80.146  14.011  1.00  0.300          C  
ATOM   1339  OG1 THR A  87      -9.141  80.272  13.079  1.00  0.300          O  
ATOM   1340  CG2 THR A  87      -9.994  78.848  14.849  1.00  0.300          C  
ATOM   1341  H   THR A  87     -11.179  81.778  12.207  1.00  0.250          H  
ATOM   1342  HA  THR A  87     -11.502  78.996  12.764  1.00  0.260          H  
ATOM   1343  HB  THR A  87     -10.278  81.019  14.622  1.00  0.360          H  
ATOM   1344  HG1 THR A  87      -9.181  81.189  12.703  1.00  0.360          H  
ATOM   1345 1HG2 THR A  87      -9.071  78.900  15.370  1.00  0.360          H  
ATOM   1346 2HG2 THR A  87     -10.788  78.716  15.568  1.00  0.360          H  
ATOM   1347 3HG2 THR A  87      -9.967  77.988  14.181  1.00  0.360          H  
ATOM   1348  N   ILE A  88     -13.070  81.077  14.835  1.00  0.200          N  
ATOM   1349  CA  ILE A  88     -14.090  81.052  15.881  1.00  0.200          C  
ATOM   1350  C   ILE A  88     -15.289  80.286  15.399  1.00  0.180          C  
ATOM   1351  O   ILE A  88     -15.848  79.473  16.141  1.00  0.190          O  
ATOM   1352  CB  ILE A  88     -14.563  82.458  16.319  1.00  0.280          C  
ATOM   1353  CG1 ILE A  88     -13.453  83.153  17.016  1.00  0.280          C  
ATOM   1354  CG2 ILE A  88     -15.803  82.348  17.220  1.00  0.280          C  
ATOM   1355  CD1 ILE A  88     -13.635  84.638  17.269  1.00  0.280          C  
ATOM   1356  H   ILE A  88     -12.648  81.964  14.532  1.00  0.240          H  
ATOM   1357  HA  ILE A  88     -13.678  80.535  16.752  1.00  0.240          H  
ATOM   1358  HB  ILE A  88     -14.810  83.049  15.430  1.00  0.340          H  
ATOM   1359 1HG1 ILE A  88     -13.290  82.650  17.948  1.00  0.340          H  
ATOM   1360 2HG1 ILE A  88     -12.599  83.040  16.415  1.00  0.340          H  
ATOM   1361 1HG2 ILE A  88     -16.135  83.332  17.515  1.00  0.340          H  
ATOM   1362 2HG2 ILE A  88     -16.603  81.868  16.685  1.00  0.340          H  
ATOM   1363 3HG2 ILE A  88     -15.561  81.763  18.109  1.00  0.340          H  
ATOM   1364 1HD1 ILE A  88     -12.745  85.025  17.761  1.00  0.340          H  
ATOM   1365 2HD1 ILE A  88     -13.774  85.160  16.321  1.00  0.340          H  
ATOM   1366 3HD1 ILE A  88     -14.491  84.821  17.902  1.00  0.340          H  
ATOM   1367  N   ASN A  89     -15.697  80.558  14.166  1.00  0.160          N  
ATOM   1368  CA  ASN A  89     -16.825  79.871  13.600  1.00  0.140          C  
ATOM   1369  C   ASN A  89     -16.553  78.370  13.378  1.00  0.150          C  
ATOM   1370  O   ASN A  89     -17.501  77.592  13.403  1.00  0.140          O  
ATOM   1371  CB  ASN A  89     -17.298  80.649  12.404  1.00  0.200          C  
ATOM   1372  CG  ASN A  89     -17.998  81.907  12.882  1.00  0.200          C  
ATOM   1373  OD1 ASN A  89     -18.702  81.877  13.923  1.00  0.200          O  
ATOM   1374  ND2 ASN A  89     -17.804  82.999  12.181  1.00  0.200          N  
ATOM   1375  H   ASN A  89     -15.206  81.281  13.626  1.00  0.190          H  
ATOM   1376  HA  ASN A  89     -17.628  79.924  14.320  1.00  0.170          H  
ATOM   1377 1HB  ASN A  89     -16.447  80.931  11.780  1.00  0.240          H  
ATOM   1378 2HB  ASN A  89     -17.990  80.063  11.814  1.00  0.240          H  
ATOM   1379 1HD2 ASN A  89     -18.214  83.863  12.464  1.00  0.240          H  
ATOM   1380 2HD2 ASN A  89     -17.220  82.994  11.353  1.00  0.240          H  
ATOM   1381  N   ALA A  90     -15.287  77.954  13.161  1.00  0.170          N  
ATOM   1382  CA  ALA A  90     -14.925  76.531  13.044  1.00  0.170          C  
ATOM   1383  C   ALA A  90     -15.101  75.810  14.373  1.00  0.180          C  
ATOM   1384  O   ALA A  90     -15.618  74.688  14.448  1.00  0.170          O  
ATOM   1385  CB  ALA A  90     -13.481  76.377  12.633  1.00  0.240          C  
ATOM   1386  H   ALA A  90     -14.548  78.655  13.056  1.00  0.200          H  
ATOM   1387  HA  ALA A  90     -15.578  76.074  12.306  1.00  0.200          H  
ATOM   1388 1HB  ALA A  90     -13.243  75.324  12.545  1.00  0.290          H  
ATOM   1389 2HB  ALA A  90     -13.300  76.864  11.704  1.00  0.290          H  
ATOM   1390 3HB  ALA A  90     -12.851  76.821  13.381  1.00  0.290          H  
ATOM   1391  N   VAL A  91     -14.664  76.481  15.431  1.00  0.210          N  
ATOM   1392  CA  VAL A  91     -14.734  75.950  16.779  1.00  0.230          C  
ATOM   1393  C   VAL A  91     -16.210  75.825  17.134  1.00  0.210          C  
ATOM   1394  O   VAL A  91     -16.682  74.764  17.575  1.00  0.200          O  
ATOM   1395  CB  VAL A  91     -13.924  76.880  17.713  1.00  0.310          C  
ATOM   1396  CG1 VAL A  91     -14.083  76.521  19.116  1.00  0.310          C  
ATOM   1397  CG2 VAL A  91     -12.423  76.777  17.353  1.00  0.310          C  
ATOM   1398  H   VAL A  91     -14.220  77.390  15.255  1.00  0.250          H  
ATOM   1399  HA  VAL A  91     -14.294  74.960  16.802  1.00  0.280          H  
ATOM   1400  HB  VAL A  91     -14.271  77.905  17.577  1.00  0.380          H  
ATOM   1401 1HG1 VAL A  91     -13.477  77.199  19.688  1.00  0.380          H  
ATOM   1402 2HG1 VAL A  91     -15.123  76.586  19.425  1.00  0.380          H  
ATOM   1403 3HG1 VAL A  91     -13.728  75.548  19.248  1.00  0.380          H  
ATOM   1404 1HG2 VAL A  91     -11.843  77.445  17.990  1.00  0.380          H  
ATOM   1405 2HG2 VAL A  91     -12.083  75.755  17.505  1.00  0.380          H  
ATOM   1406 3HG2 VAL A  91     -12.281  77.053  16.315  1.00  0.380          H  
ATOM   1407  N   ARG A  92     -16.947  76.897  16.858  1.00  0.210          N  
ATOM   1408  CA  ARG A  92     -18.372  76.893  17.035  1.00  0.170          C  
ATOM   1409  C   ARG A  92     -19.023  75.857  16.121  1.00  0.070          C  
ATOM   1410  O   ARG A  92     -19.967  75.220  16.537  1.00  0.050          O  
ATOM   1411  CB  ARG A  92     -18.977  78.245  16.743  1.00  0.250          C  
ATOM   1412  CG  ARG A  92     -18.727  79.352  17.744  1.00  0.250          C  
ATOM   1413  CD  ARG A  92     -19.260  80.631  17.201  1.00  0.250          C  
ATOM   1414  NE  ARG A  92     -19.139  81.739  18.124  1.00  0.250          N  
ATOM   1415  CZ  ARG A  92     -19.178  83.054  17.781  1.00  0.250          C  
ATOM   1416  NH1 ARG A  92     -19.288  83.444  16.511  1.00  0.250          N  
ATOM   1417  NH2 ARG A  92     -19.093  83.969  18.738  1.00  0.250          N  
ATOM   1418  H   ARG A  92     -16.482  77.748  16.535  1.00  0.250          H  
ATOM   1419  HA  ARG A  92     -18.587  76.634  18.070  1.00  0.200          H  
ATOM   1420 1HB  ARG A  92     -18.629  78.578  15.785  1.00  0.300          H  
ATOM   1421 2HB  ARG A  92     -20.042  78.129  16.672  1.00  0.300          H  
ATOM   1422 1HG  ARG A  92     -19.238  79.127  18.679  1.00  0.300          H  
ATOM   1423 2HG  ARG A  92     -17.659  79.461  17.927  1.00  0.300          H  
ATOM   1424 1HD  ARG A  92     -18.706  80.870  16.305  1.00  0.300          H  
ATOM   1425 2HD  ARG A  92     -20.313  80.507  16.951  1.00  0.300          H  
ATOM   1426  HE  ARG A  92     -19.050  81.515  19.106  1.00  0.300          H  
ATOM   1427 1HH1 ARG A  92     -19.325  82.768  15.739  1.00  0.300          H  
ATOM   1428 2HH1 ARG A  92     -19.304  84.430  16.289  1.00  0.300          H  
ATOM   1429 1HH2 ARG A  92     -19.008  83.684  19.705  1.00  0.300          H  
ATOM   1430 2HH2 ARG A  92     -19.118  84.951  18.505  1.00  0.300          H  
ATOM   1431  N   ALA A  93     -18.534  75.642  14.889  1.00  0.100          N  
ATOM   1432  CA  ALA A  93     -19.154  74.655  14.001  1.00  0.050          C  
ATOM   1433  C   ALA A  93     -19.145  73.262  14.628  1.00  0.200          C  
ATOM   1434  O   ALA A  93     -20.155  72.548  14.558  1.00  0.330          O  
ATOM   1435  CB  ALA A  93     -18.444  74.610  12.654  1.00  0.090          C  
ATOM   1436  H   ALA A  93     -17.782  76.223  14.535  1.00  0.120          H  
ATOM   1437  HA  ALA A  93     -20.182  74.955  13.834  1.00  0.060          H  
ATOM   1438 1HB  ALA A  93     -18.947  73.898  12.003  1.00  0.110          H  
ATOM   1439 2HB  ALA A  93     -18.474  75.597  12.202  1.00  0.110          H  
ATOM   1440 3HB  ALA A  93     -17.415  74.309  12.790  1.00  0.110          H  
ATOM   1441  N   LEU A  94     -18.067  72.867  15.321  1.00  0.280          N  
ATOM   1442  CA  LEU A  94     -18.132  71.551  15.966  1.00  0.430          C  
ATOM   1443  C   LEU A  94     -19.280  71.526  16.976  1.00  0.370          C  
ATOM   1444  O   LEU A  94     -20.004  70.535  17.061  1.00  0.510          O  
ATOM   1445  CB  LEU A  94     -16.793  71.132  16.619  1.00  0.540          C  
ATOM   1446  CG  LEU A  94     -15.628  70.681  15.650  1.00  0.540          C  
ATOM   1447  CD1 LEU A  94     -14.311  70.520  16.410  1.00  0.540          C  
ATOM   1448  CD2 LEU A  94     -15.981  69.318  15.049  1.00  0.540          C  
ATOM   1449  H   LEU A  94     -17.225  73.461  15.335  1.00  0.340          H  
ATOM   1450  HA  LEU A  94     -18.375  70.821  15.205  1.00  0.520          H  
ATOM   1451 1HB  LEU A  94     -16.426  71.993  17.182  1.00  0.650          H  
ATOM   1452 2HB  LEU A  94     -16.982  70.329  17.319  1.00  0.650          H  
ATOM   1453  HG  LEU A  94     -15.492  71.422  14.878  1.00  0.650          H  
ATOM   1454 1HD1 LEU A  94     -13.524  70.196  15.722  1.00  0.650          H  
ATOM   1455 2HD1 LEU A  94     -14.030  71.466  16.849  1.00  0.650          H  
ATOM   1456 3HD1 LEU A  94     -14.429  69.784  17.178  1.00  0.650          H  
ATOM   1457 1HD2 LEU A  94     -15.188  68.988  14.400  1.00  0.650          H  
ATOM   1458 2HD2 LEU A  94     -16.105  68.598  15.850  1.00  0.650          H  
ATOM   1459 3HD2 LEU A  94     -16.890  69.367  14.489  1.00  0.650          H  
ATOM   1460  N   ARG A  95     -19.470  72.616  17.720  1.00  0.180          N  
ATOM   1461  CA  ARG A  95     -20.609  72.703  18.644  1.00  0.200          C  
ATOM   1462  C   ARG A  95     -21.992  72.758  17.937  1.00  0.530          C  
ATOM   1463  O   ARG A  95     -22.868  71.912  18.154  1.00  0.620          O  
ATOM   1464  CB  ARG A  95     -20.458  73.965  19.496  1.00  0.270          C  
ATOM   1465  CG  ARG A  95     -21.582  74.306  20.457  1.00  0.270          C  
ATOM   1466  CD  ARG A  95     -21.245  75.550  21.203  1.00  0.270          C  
ATOM   1467  NE  ARG A  95     -22.231  75.891  22.197  1.00  0.270          N  
ATOM   1468  CZ  ARG A  95     -23.331  76.631  22.037  1.00  0.270          C  
ATOM   1469  NH1 ARG A  95     -23.668  77.166  20.876  1.00  0.270          N  
ATOM   1470  NH2 ARG A  95     -24.063  76.806  23.107  1.00  0.270          N  
ATOM   1471  H   ARG A  95     -18.782  73.379  17.644  1.00  0.220          H  
ATOM   1472  HA  ARG A  95     -20.583  71.827  19.292  1.00  0.240          H  
ATOM   1473 1HB  ARG A  95     -19.568  73.860  20.102  1.00  0.330          H  
ATOM   1474 2HB  ARG A  95     -20.309  74.829  18.874  1.00  0.330          H  
ATOM   1475 1HG  ARG A  95     -22.504  74.486  19.909  1.00  0.330          H  
ATOM   1476 2HG  ARG A  95     -21.737  73.509  21.160  1.00  0.330          H  
ATOM   1477 1HD  ARG A  95     -20.299  75.420  21.715  1.00  0.330          H  
ATOM   1478 2HD  ARG A  95     -21.154  76.378  20.506  1.00  0.330          H  
ATOM   1479  HE  ARG A  95     -22.079  75.534  23.153  1.00  0.330          H  
ATOM   1480 1HH1 ARG A  95     -23.090  77.022  20.067  1.00  0.330          H  
ATOM   1481 2HH1 ARG A  95     -24.508  77.723  20.801  1.00  0.330          H  
ATOM   1482 1HH2 ARG A  95     -23.728  76.360  23.977  1.00  0.330          H  
ATOM   1483 2HH2 ARG A  95     -24.908  77.352  23.082  1.00  0.330          H  
ATOM   1484  N   ARG A  96     -22.151  73.770  17.082  1.00  0.750          N  
ATOM   1485  CA  ARG A  96     -23.377  74.148  16.375  1.00  1.070          C  
ATOM   1486  C   ARG A  96     -23.929  73.116  15.421  1.00  1.270          C  
ATOM   1487  O   ARG A  96     -25.146  72.993  15.282  1.00  1.610          O  
ATOM   1488  CB  ARG A  96     -23.161  75.438  15.599  1.00  1.370          C  
ATOM   1489  CG  ARG A  96     -23.025  76.690  16.456  1.00  1.370          C  
ATOM   1490  CD  ARG A  96     -22.711  77.907  15.648  1.00  1.370          C  
ATOM   1491  NE  ARG A  96     -23.810  78.296  14.768  1.00  1.370          N  
ATOM   1492  CZ  ARG A  96     -23.740  79.252  13.808  1.00  1.370          C  
ATOM   1493  NH1 ARG A  96     -22.620  79.929  13.603  1.00  1.370          N  
ATOM   1494  NH2 ARG A  96     -24.807  79.511  13.067  1.00  1.370          N  
ATOM   1495  H   ARG A  96     -21.343  74.348  16.941  1.00  0.900          H  
ATOM   1496  HA  ARG A  96     -24.137  74.339  17.132  1.00  1.280          H  
ATOM   1497 1HB  ARG A  96     -22.254  75.349  15.007  1.00  1.640          H  
ATOM   1498 2HB  ARG A  96     -23.987  75.586  14.909  1.00  1.640          H  
ATOM   1499 1HG  ARG A  96     -23.960  76.864  16.983  1.00  1.640          H  
ATOM   1500 2HG  ARG A  96     -22.223  76.544  17.182  1.00  1.640          H  
ATOM   1501 1HD  ARG A  96     -22.501  78.738  16.322  1.00  1.640          H  
ATOM   1502 2HD  ARG A  96     -21.833  77.703  15.032  1.00  1.640          H  
ATOM   1503  HE  ARG A  96     -24.694  77.816  14.884  1.00  1.640          H  
ATOM   1504 1HH1 ARG A  96     -21.795  79.752  14.161  1.00  1.640          H  
ATOM   1505 2HH1 ARG A  96     -22.584  80.638  12.881  1.00  1.640          H  
ATOM   1506 1HH2 ARG A  96     -25.666  78.999  13.220  1.00  1.640          H  
ATOM   1507 2HH2 ARG A  96     -24.768  80.222  12.350  1.00  1.640          H  
ATOM   1508  N   SER A  97     -23.049  72.382  14.754  1.00  1.220          N  
ATOM   1509  CA  SER A  97     -23.441  71.370  13.795  1.00  1.530          C  
ATOM   1510  C   SER A  97     -24.217  70.210  14.418  1.00  1.280          C  
ATOM   1511  O   SER A  97     -24.857  69.448  13.691  1.00  1.410          O  
ATOM   1512  CB  SER A  97     -22.222  70.860  13.068  1.00  2.020          C  
ATOM   1513  OG  SER A  97     -21.359  70.244  13.957  1.00  2.020          O  
ATOM   1514  H   SER A  97     -22.052  72.540  14.886  1.00  1.460          H  
ATOM   1515  HA  SER A  97     -24.092  71.845  13.061  1.00  1.840          H  
ATOM   1516 1HB  SER A  97     -22.528  70.146  12.305  1.00  2.420          H  
ATOM   1517 2HB  SER A  97     -21.710  71.682  12.565  1.00  2.420          H  
ATOM   1518  HG  SER A  97     -20.813  70.968  14.325  1.00  2.420          H  
ATOM   1519  N   GLY A  98     -24.157  70.034  15.747  1.00  1.010          N  
ATOM   1520  CA  GLY A  98     -24.924  68.962  16.366  1.00  0.970          C  
ATOM   1521  C   GLY A  98     -24.394  67.555  16.104  1.00  0.860          C  
ATOM   1522  O   GLY A  98     -25.170  66.600  16.065  1.00  0.820          O  
ATOM   1523  H   GLY A  98     -23.627  70.682  16.341  1.00  1.210          H  
ATOM   1524 1HA  GLY A  98     -24.945  69.138  17.442  1.00  1.160          H  
ATOM   1525 2HA  GLY A  98     -25.956  69.028  16.025  1.00  1.160          H  
ATOM   1526  N   LEU A  99     -23.091  67.407  15.910  1.00  0.900          N  
ATOM   1527  CA  LEU A  99     -22.535  66.097  15.633  1.00  0.990          C  
ATOM   1528  C   LEU A  99     -22.928  65.167  16.799  1.00  0.820          C  
ATOM   1529  O   LEU A  99     -22.772  65.563  17.963  1.00  0.600          O  
ATOM   1530  CB  LEU A  99     -21.017  66.224  15.487  1.00  1.350          C  
ATOM   1531  CG  LEU A  99     -20.491  66.957  14.217  1.00  1.350          C  
ATOM   1532  CD1 LEU A  99     -18.997  67.266  14.374  1.00  1.350          C  
ATOM   1533  CD2 LEU A  99     -20.695  66.087  12.989  1.00  1.350          C  
ATOM   1534  H   LEU A  99     -22.490  68.220  15.962  1.00  1.080          H  
ATOM   1535  HA  LEU A  99     -22.941  65.771  14.695  1.00  1.190          H  
ATOM   1536 1HB  LEU A  99     -20.678  66.804  16.321  1.00  1.620          H  
ATOM   1537 2HB  LEU A  99     -20.569  65.234  15.527  1.00  1.620          H  
ATOM   1538  HG  LEU A  99     -21.024  67.879  14.090  1.00  1.620          H  
ATOM   1539 1HD1 LEU A  99     -18.643  67.785  13.487  1.00  1.620          H  
ATOM   1540 2HD1 LEU A  99     -18.855  67.911  15.246  1.00  1.620          H  
ATOM   1541 3HD1 LEU A  99     -18.437  66.344  14.502  1.00  1.620          H  
ATOM   1542 1HD2 LEU A  99     -20.321  66.620  12.113  1.00  1.620          H  
ATOM   1543 2HD2 LEU A  99     -20.149  65.152  13.107  1.00  1.620          H  
ATOM   1544 3HD2 LEU A  99     -21.746  65.872  12.843  1.00  1.620          H  
ATOM   1545  N   PRO A 100     -23.461  63.950  16.520  1.00  1.000          N  
ATOM   1546  CA  PRO A 100     -23.934  62.968  17.489  1.00  0.990          C  
ATOM   1547  C   PRO A 100     -22.990  62.669  18.651  1.00  0.920          C  
ATOM   1548  O   PRO A 100     -23.468  62.462  19.767  1.00  0.930          O  
ATOM   1549  CB  PRO A 100     -24.156  61.732  16.607  1.00  1.480          C  
ATOM   1550  CG  PRO A 100     -24.525  62.287  15.264  1.00  1.480          C  
ATOM   1551  CD  PRO A 100     -23.678  63.526  15.104  1.00  1.480          C  
ATOM   1552  HA  PRO A 100     -24.899  63.320  17.884  1.00  1.190          H  
ATOM   1553 1HB  PRO A 100     -23.259  61.126  16.569  1.00  1.780          H  
ATOM   1554 2HB  PRO A 100     -24.940  61.099  17.041  1.00  1.780          H  
ATOM   1555 1HG  PRO A 100     -24.329  61.535  14.481  1.00  1.780          H  
ATOM   1556 2HG  PRO A 100     -25.603  62.507  15.228  1.00  1.780          H  
ATOM   1557 1HD  PRO A 100     -22.726  63.315  14.589  1.00  1.780          H  
ATOM   1558 2HD  PRO A 100     -24.321  64.240  14.561  1.00  1.780          H  
ATOM   1559  N   GLU A 101     -21.668  62.704  18.436  1.00  0.850          N  
ATOM   1560  CA  GLU A 101     -20.779  62.435  19.551  1.00  0.760          C  
ATOM   1561  C   GLU A 101     -19.776  63.555  19.759  1.00  0.620          C  
ATOM   1562  O   GLU A 101     -18.583  63.309  19.965  1.00  0.690          O  
ATOM   1563  CB  GLU A 101     -19.981  61.152  19.316  1.00  1.100          C  
ATOM   1564  CG  GLU A 101     -20.796  59.913  19.111  1.00  1.100          C  
ATOM   1565  CD  GLU A 101     -21.157  59.719  17.668  1.00  1.100          C  
ATOM   1566  OE1 GLU A 101     -20.982  60.644  16.897  1.00  1.100          O  
ATOM   1567  OE2 GLU A 101     -21.601  58.651  17.323  1.00  1.100          O  
ATOM   1568  H   GLU A 101     -21.282  62.828  17.510  1.00  1.020          H  
ATOM   1569  HA  GLU A 101     -21.372  62.332  20.458  1.00  0.910          H  
ATOM   1570 1HB  GLU A 101     -19.331  61.279  18.450  1.00  1.320          H  
ATOM   1571 2HB  GLU A 101     -19.337  60.969  20.174  1.00  1.320          H  
ATOM   1572 1HG  GLU A 101     -20.232  59.056  19.473  1.00  1.320          H  
ATOM   1573 2HG  GLU A 101     -21.705  59.990  19.707  1.00  1.320          H  
ATOM   1574  N   VAL A 102     -20.261  64.781  19.839  1.00  0.470          N  
ATOM   1575  CA  VAL A 102     -19.371  65.890  20.127  1.00  0.310          C  
ATOM   1576  C   VAL A 102     -19.868  66.695  21.315  1.00  0.260          C  
ATOM   1577  O   VAL A 102     -21.044  67.037  21.405  1.00  0.280          O  
ATOM   1578  CB  VAL A 102     -19.162  66.744  18.874  1.00  0.500          C  
ATOM   1579  CG1 VAL A 102     -18.228  67.947  19.173  1.00  0.500          C  
ATOM   1580  CG2 VAL A 102     -18.580  65.811  17.793  1.00  0.500          C  
ATOM   1581  H   VAL A 102     -21.249  64.953  19.612  1.00  0.560          H  
ATOM   1582  HA  VAL A 102     -18.393  65.493  20.397  1.00  0.370          H  
ATOM   1583  HB  VAL A 102     -20.109  67.165  18.540  1.00  0.600          H  
ATOM   1584 1HG1 VAL A 102     -18.096  68.523  18.262  1.00  0.600          H  
ATOM   1585 2HG1 VAL A 102     -18.669  68.589  19.937  1.00  0.600          H  
ATOM   1586 3HG1 VAL A 102     -17.260  67.591  19.525  1.00  0.600          H  
ATOM   1587 1HG2 VAL A 102     -18.393  66.366  16.906  1.00  0.600          H  
ATOM   1588 2HG2 VAL A 102     -17.662  65.379  18.155  1.00  0.600          H  
ATOM   1589 3HG2 VAL A 102     -19.267  65.012  17.570  1.00  0.600          H  
ATOM   1590  N   ASP A 103     -18.955  66.970  22.239  1.00  0.230          N  
ATOM   1591  CA  ASP A 103     -19.235  67.732  23.444  1.00  0.240          C  
ATOM   1592  C   ASP A 103     -19.332  69.224  23.098  1.00  0.220          C  
ATOM   1593  O   ASP A 103     -18.330  69.830  22.699  1.00  0.270          O  
ATOM   1594  CB  ASP A 103     -18.154  67.505  24.499  1.00  0.330          C  
ATOM   1595  CG  ASP A 103     -18.430  68.248  25.833  1.00  0.330          C  
ATOM   1596  OD1 ASP A 103     -19.148  69.256  25.834  1.00  0.330          O  
ATOM   1597  OD2 ASP A 103     -17.926  67.805  26.841  1.00  0.330          O  
ATOM   1598  H   ASP A 103     -18.004  66.632  22.087  1.00  0.280          H  
ATOM   1599  HA  ASP A 103     -20.162  67.349  23.848  1.00  0.290          H  
ATOM   1600 1HB  ASP A 103     -18.057  66.435  24.700  1.00  0.400          H  
ATOM   1601 2HB  ASP A 103     -17.197  67.840  24.103  1.00  0.400          H  
ATOM   1602  N   PRO A 104     -20.528  69.836  23.183  1.00  0.210          N  
ATOM   1603  CA  PRO A 104     -20.803  71.178  22.738  1.00  0.280          C  
ATOM   1604  C   PRO A 104     -19.998  72.262  23.423  1.00  0.350          C  
ATOM   1605  O   PRO A 104     -19.836  73.323  22.834  1.00  0.480          O  
ATOM   1606  CB  PRO A 104     -22.300  71.348  23.046  1.00  0.420          C  
ATOM   1607  CG  PRO A 104     -22.596  70.351  24.135  1.00  0.420          C  
ATOM   1608  CD  PRO A 104     -21.682  69.183  23.858  1.00  0.420          C  
ATOM   1609  HA  PRO A 104     -20.634  71.217  21.654  1.00  0.340          H  
ATOM   1610 1HB  PRO A 104     -22.491  72.388  23.374  1.00  0.500          H  
ATOM   1611 2HB  PRO A 104     -22.894  71.183  22.135  1.00  0.500          H  
ATOM   1612 1HG  PRO A 104     -22.412  70.805  25.123  1.00  0.500          H  
ATOM   1613 2HG  PRO A 104     -23.658  70.068  24.113  1.00  0.500          H  
ATOM   1614 1HD  PRO A 104     -21.396  68.766  24.837  1.00  0.500          H  
ATOM   1615 2HD  PRO A 104     -22.166  68.443  23.197  1.00  0.500          H  
ATOM   1616  N   GLU A 105     -19.448  72.032  24.626  1.00  0.310          N  
ATOM   1617  CA  GLU A 105     -18.733  73.166  25.195  1.00  0.400          C  
ATOM   1618  C   GLU A 105     -17.314  72.798  25.577  1.00  0.470          C  
ATOM   1619  O   GLU A 105     -16.781  73.324  26.556  1.00  0.560          O  
ATOM   1620  CB  GLU A 105     -19.439  73.633  26.482  1.00  0.520          C  
ATOM   1621  CG  GLU A 105     -20.940  73.976  26.365  1.00  0.520          C  
ATOM   1622  CD  GLU A 105     -21.281  75.133  25.499  1.00  0.520          C  
ATOM   1623  OE1 GLU A 105     -20.508  76.050  25.388  1.00  0.520          O  
ATOM   1624  OE2 GLU A 105     -22.354  75.095  24.932  1.00  0.520          O  
ATOM   1625  H   GLU A 105     -19.518  71.138  25.146  1.00  0.370          H  
ATOM   1626  HA  GLU A 105     -18.689  73.985  24.478  1.00  0.480          H  
ATOM   1627 1HB  GLU A 105     -19.345  72.853  27.239  1.00  0.630          H  
ATOM   1628 2HB  GLU A 105     -18.934  74.519  26.868  1.00  0.630          H  
ATOM   1629 1HG  GLU A 105     -21.460  73.101  25.981  1.00  0.630          H  
ATOM   1630 2HG  GLU A 105     -21.320  74.167  27.366  1.00  0.630          H  
ATOM   1631  N   ARG A 106     -16.660  71.972  24.763  1.00  0.460          N  
ATOM   1632  CA  ARG A 106     -15.267  71.635  25.038  1.00  0.560          C  
ATOM   1633  C   ARG A 106     -14.452  71.559  23.749  1.00  0.520          C  
ATOM   1634  O   ARG A 106     -14.215  70.445  23.279  1.00  0.500          O  
ATOM   1635  CB  ARG A 106     -15.177  70.271  25.752  1.00  0.740          C  
ATOM   1636  CG  ARG A 106     -15.850  70.164  27.167  1.00  0.740          C  
ATOM   1637  CD  ARG A 106     -15.189  70.966  28.222  1.00  0.740          C  
ATOM   1638  NE  ARG A 106     -13.875  70.476  28.585  1.00  0.740          N  
ATOM   1639  CZ  ARG A 106     -13.571  69.594  29.556  1.00  0.740          C  
ATOM   1640  NH1 ARG A 106     -14.487  69.038  30.330  1.00  0.740          N  
ATOM   1641  NH2 ARG A 106     -12.300  69.326  29.717  1.00  0.740          N  
ATOM   1642  H   ARG A 106     -17.171  71.520  23.993  1.00  0.550          H  
ATOM   1643  HA  ARG A 106     -14.833  72.412  25.665  1.00  0.670          H  
ATOM   1644 1HB  ARG A 106     -15.637  69.511  25.128  1.00  0.890          H  
ATOM   1645 2HB  ARG A 106     -14.126  70.000  25.874  1.00  0.890          H  
ATOM   1646 1HG  ARG A 106     -16.893  70.467  27.110  1.00  0.890          H  
ATOM   1647 2HG  ARG A 106     -15.809  69.121  27.481  1.00  0.890          H  
ATOM   1648 1HD  ARG A 106     -15.074  71.989  27.888  1.00  0.890          H  
ATOM   1649 2HD  ARG A 106     -15.814  70.967  29.108  1.00  0.890          H  
ATOM   1650  HE  ARG A 106     -13.070  70.814  28.053  1.00  0.890          H  
ATOM   1651 1HH1 ARG A 106     -15.463  69.239  30.202  1.00  0.890          H  
ATOM   1652 2HH1 ARG A 106     -14.190  68.385  31.087  1.00  0.890          H  
ATOM   1653 1HH2 ARG A 106     -11.636  69.794  29.081  1.00  0.890          H  
ATOM   1654 2HH2 ARG A 106     -11.983  68.697  30.474  1.00  0.890          H  
ATOM   1655  N   ILE A 107     -14.057  72.692  23.132  1.00  0.510          N  
ATOM   1656  CA  ILE A 107     -13.340  72.541  21.860  1.00  0.440          C  
ATOM   1657  C   ILE A 107     -11.947  73.172  21.903  1.00  0.340          C  
ATOM   1658  O   ILE A 107     -11.796  74.353  22.139  1.00  0.360          O  
ATOM   1659  CB  ILE A 107     -14.138  73.142  20.676  1.00  0.640          C  
ATOM   1660  CG1 ILE A 107     -15.562  72.523  20.559  1.00  0.640          C  
ATOM   1661  CG2 ILE A 107     -13.378  72.902  19.337  1.00  0.640          C  
ATOM   1662  CD1 ILE A 107     -16.678  73.394  21.150  1.00  0.640          C  
ATOM   1663  H   ILE A 107     -14.234  73.630  23.518  1.00  0.610          H  
ATOM   1664  HA  ILE A 107     -13.203  71.487  21.658  1.00  0.530          H  
ATOM   1665  HB  ILE A 107     -14.270  74.196  20.861  1.00  0.770          H  
ATOM   1666 1HG1 ILE A 107     -15.790  72.353  19.511  1.00  0.770          H  
ATOM   1667 2HG1 ILE A 107     -15.568  71.563  21.071  1.00  0.770          H  
ATOM   1668 1HG2 ILE A 107     -13.946  73.335  18.520  1.00  0.770          H  
ATOM   1669 2HG2 ILE A 107     -12.392  73.361  19.366  1.00  0.770          H  
ATOM   1670 3HG2 ILE A 107     -13.269  71.844  19.166  1.00  0.770          H  
ATOM   1671 1HD1 ILE A 107     -17.632  72.880  21.029  1.00  0.770          H  
ATOM   1672 2HD1 ILE A 107     -16.506  73.573  22.207  1.00  0.770          H  
ATOM   1673 3HD1 ILE A 107     -16.710  74.350  20.624  1.00  0.770          H  
ATOM   1674  N   GLY A 108     -10.915  72.399  21.678  1.00  0.270          N  
ATOM   1675  CA  GLY A 108      -9.563  72.947  21.690  1.00  0.220          C  
ATOM   1676  C   GLY A 108      -9.093  73.318  20.286  1.00  0.240          C  
ATOM   1677  O   GLY A 108      -9.860  73.266  19.318  1.00  0.260          O  
ATOM   1678  H   GLY A 108     -11.106  71.419  21.501  1.00  0.320          H  
ATOM   1679 1HA  GLY A 108      -9.528  73.832  22.317  1.00  0.260          H  
ATOM   1680 2HA  GLY A 108      -8.877  72.227  22.132  1.00  0.260          H  
ATOM   1681  N   MET A 109      -7.826  73.686  20.167  1.00  0.240          N  
ATOM   1682  CA  MET A 109      -7.289  74.064  18.868  1.00  0.250          C  
ATOM   1683  C   MET A 109      -5.840  73.660  18.687  1.00  0.230          C  
ATOM   1684  O   MET A 109      -5.062  73.636  19.630  1.00  0.250          O  
ATOM   1685  CB  MET A 109      -7.348  75.564  18.673  1.00  0.350          C  
ATOM   1686  CG  MET A 109      -8.718  76.224  18.785  1.00  0.350          C  
ATOM   1687  SD  MET A 109      -8.637  78.000  18.526  1.00  0.350          S  
ATOM   1688  CE  MET A 109      -7.776  78.481  20.011  1.00  0.350          C  
ATOM   1689  H   MET A 109      -7.260  73.728  21.018  1.00  0.290          H  
ATOM   1690  HA  MET A 109      -7.866  73.569  18.092  1.00  0.300          H  
ATOM   1691 1HB  MET A 109      -6.677  76.002  19.379  1.00  0.420          H  
ATOM   1692 2HB  MET A 109      -6.969  75.786  17.670  1.00  0.420          H  
ATOM   1693 1HG  MET A 109      -9.398  75.787  18.054  1.00  0.420          H  
ATOM   1694 2HG  MET A 109      -9.132  76.052  19.774  1.00  0.420          H  
ATOM   1695 1HE  MET A 109      -7.646  79.530  20.036  1.00  0.420          H  
ATOM   1696 2HE  MET A 109      -8.333  78.168  20.859  1.00  0.420          H  
ATOM   1697 3HE  MET A 109      -6.805  78.035  20.053  1.00  0.420          H  
ATOM   1698  N   LEU A 110      -5.461  73.396  17.471  1.00  0.220          N  
ATOM   1699  CA  LEU A 110      -4.078  73.139  17.161  1.00  0.190          C  
ATOM   1700  C   LEU A 110      -3.696  74.095  16.071  1.00  0.220          C  
ATOM   1701  O   LEU A 110      -4.548  74.486  15.277  1.00  0.240          O  
ATOM   1702  CB  LEU A 110      -3.842  71.693  16.691  1.00  0.280          C  
ATOM   1703  CG  LEU A 110      -4.100  70.583  17.718  1.00  0.280          C  
ATOM   1704  CD1 LEU A 110      -5.518  70.082  17.578  1.00  0.280          C  
ATOM   1705  CD2 LEU A 110      -3.105  69.449  17.505  1.00  0.280          C  
ATOM   1706  H   LEU A 110      -6.154  73.421  16.721  1.00  0.260          H  
ATOM   1707  HA  LEU A 110      -3.466  73.342  18.032  1.00  0.230          H  
ATOM   1708 1HB  LEU A 110      -4.485  71.507  15.837  1.00  0.330          H  
ATOM   1709 2HB  LEU A 110      -2.804  71.607  16.365  1.00  0.330          H  
ATOM   1710  HG  LEU A 110      -3.987  70.986  18.724  1.00  0.330          H  
ATOM   1711 1HD1 LEU A 110      -5.664  69.318  18.311  1.00  0.330          H  
ATOM   1712 2HD1 LEU A 110      -6.228  70.878  17.741  1.00  0.330          H  
ATOM   1713 3HD1 LEU A 110      -5.666  69.666  16.581  1.00  0.330          H  
ATOM   1714 1HD2 LEU A 110      -3.279  68.656  18.220  1.00  0.330          H  
ATOM   1715 2HD2 LEU A 110      -3.224  69.045  16.502  1.00  0.330          H  
ATOM   1716 3HD2 LEU A 110      -2.089  69.812  17.624  1.00  0.330          H  
ATOM   1717  N   GLY A 111      -2.437  74.434  15.968  1.00  0.250          N  
ATOM   1718  CA  GLY A 111      -2.074  75.250  14.821  1.00  0.300          C  
ATOM   1719  C   GLY A 111      -0.592  75.317  14.579  1.00  0.350          C  
ATOM   1720  O   GLY A 111       0.219  75.107  15.484  1.00  0.370          O  
ATOM   1721  H   GLY A 111      -1.778  74.146  16.700  1.00  0.300          H  
ATOM   1722 1HA  GLY A 111      -2.556  74.850  13.932  1.00  0.360          H  
ATOM   1723 2HA  GLY A 111      -2.468  76.257  14.956  1.00  0.360          H  
ATOM   1724  N   ARG A 112      -0.263  75.657  13.340  1.00  0.370          N  
ATOM   1725  CA  ARG A 112       1.118  75.741  12.869  1.00  0.400          C  
ATOM   1726  C   ARG A 112       1.469  77.097  12.280  1.00  0.460          C  
ATOM   1727  O   ARG A 112       0.609  77.766  11.698  1.00  0.520          O  
ATOM   1728  CB  ARG A 112       1.334  74.639  11.822  1.00  0.550          C  
ATOM   1729  CG  ARG A 112       1.340  73.205  12.402  1.00  0.550          C  
ATOM   1730  CD  ARG A 112       1.270  72.139  11.399  1.00  0.550          C  
ATOM   1731  NE  ARG A 112       1.595  70.815  11.971  1.00  0.550          N  
ATOM   1732  CZ  ARG A 112       0.798  70.030  12.724  1.00  0.550          C  
ATOM   1733  NH1 ARG A 112      -0.392  70.421  13.077  1.00  0.550          N  
ATOM   1734  NH2 ARG A 112       1.271  68.853  13.103  1.00  0.550          N  
ATOM   1735  H   ARG A 112      -1.046  75.827  12.693  1.00  0.440          H  
ATOM   1736  HA  ARG A 112       1.776  75.555  13.711  1.00  0.480          H  
ATOM   1737 1HB  ARG A 112       0.547  74.693  11.069  1.00  0.660          H  
ATOM   1738 2HB  ARG A 112       2.287  74.798  11.313  1.00  0.660          H  
ATOM   1739 1HG  ARG A 112       2.280  73.047  12.872  1.00  0.660          H  
ATOM   1740 2HG  ARG A 112       0.539  73.088  13.119  1.00  0.660          H  
ATOM   1741 1HD  ARG A 112       0.284  72.097  10.937  1.00  0.660          H  
ATOM   1742 2HD  ARG A 112       2.007  72.356  10.657  1.00  0.660          H  
ATOM   1743  HE  ARG A 112       2.509  70.405  11.739  1.00  0.660          H  
ATOM   1744 1HH1 ARG A 112      -0.729  71.321  12.786  1.00  0.660          H  
ATOM   1745 2HH1 ARG A 112      -0.975  69.819  13.642  1.00  0.660          H  
ATOM   1746 1HH2 ARG A 112       2.201  68.591  12.765  1.00  0.660          H  
ATOM   1747 2HH2 ARG A 112       0.721  68.213  13.710  1.00  0.660          H  
ATOM   1748  N   SER A 113       2.723  77.514  12.452  1.00  0.470          N  
ATOM   1749  CA  SER A 113       3.208  78.747  11.820  1.00  0.510          C  
ATOM   1750  C   SER A 113       2.301  79.947  12.089  1.00  0.510          C  
ATOM   1751  O   SER A 113       1.970  80.288  13.241  1.00  0.490          O  
ATOM   1752  CB  SER A 113       3.301  78.527  10.325  1.00  0.700          C  
ATOM   1753  OG  SER A 113       3.922  79.610   9.708  1.00  0.700          O  
ATOM   1754  H   SER A 113       3.356  76.927  13.012  1.00  0.560          H  
ATOM   1755  HA  SER A 113       4.205  78.964  12.203  1.00  0.610          H  
ATOM   1756 1HB  SER A 113       3.877  77.617  10.130  1.00  0.840          H  
ATOM   1757 2HB  SER A 113       2.313  78.373   9.907  1.00  0.840          H  
ATOM   1758  HG  SER A 113       4.888  79.400   9.738  1.00  0.840          H  
ATOM   1759  N   MET A 114       1.881  80.582  11.000  1.00  0.540          N  
ATOM   1760  CA  MET A 114       0.959  81.702  11.063  1.00  0.570          C  
ATOM   1761  C   MET A 114      -0.312  81.316  11.819  1.00  0.500          C  
ATOM   1762  O   MET A 114      -0.824  82.117  12.613  1.00  0.500          O  
ATOM   1763  CB  MET A 114       0.575  82.127   9.644  1.00  0.790          C  
ATOM   1764  CG  MET A 114      -0.437  83.268   9.542  1.00  0.790          C  
ATOM   1765  SD  MET A 114      -2.183  82.697   9.710  1.00  0.790          S  
ATOM   1766  CE  MET A 114      -2.545  81.749   8.248  1.00  0.790          C  
ATOM   1767  H   MET A 114       2.253  80.277  10.103  1.00  0.650          H  
ATOM   1768  HA  MET A 114       1.439  82.526  11.591  1.00  0.680          H  
ATOM   1769 1HB  MET A 114       1.472  82.444   9.115  1.00  0.940          H  
ATOM   1770 2HB  MET A 114       0.176  81.279   9.118  1.00  0.940          H  
ATOM   1771 1HG  MET A 114      -0.241  84.003  10.325  1.00  0.940          H  
ATOM   1772 2HG  MET A 114      -0.332  83.766   8.576  1.00  0.940          H  
ATOM   1773 1HE  MET A 114      -3.571  81.408   8.289  1.00  0.940          H  
ATOM   1774 2HE  MET A 114      -2.401  82.363   7.367  1.00  0.940          H  
ATOM   1775 3HE  MET A 114      -1.906  80.896   8.210  1.00  0.940          H  
ATOM   1776  N   GLY A 115      -0.831  80.109  11.542  1.00  0.470          N  
ATOM   1777  CA  GLY A 115      -2.068  79.611  12.122  1.00  0.450          C  
ATOM   1778  C   GLY A 115      -1.912  79.496  13.614  1.00  0.490          C  
ATOM   1779  O   GLY A 115      -2.816  79.847  14.376  1.00  0.560          O  
ATOM   1780  H   GLY A 115      -0.320  79.480  10.930  1.00  0.560          H  
ATOM   1781 1HA  GLY A 115      -2.891  80.278  11.871  1.00  0.540          H  
ATOM   1782 2HA  GLY A 115      -2.293  78.633  11.697  1.00  0.540          H  
ATOM   1783  N   GLY A 116      -0.752  79.000  14.024  1.00  0.460          N  
ATOM   1784  CA  GLY A 116      -0.401  78.826  15.431  1.00  0.480          C  
ATOM   1785  C   GLY A 116      -0.426  80.182  16.141  1.00  0.480          C  
ATOM   1786  O   GLY A 116      -0.830  80.300  17.302  1.00  0.490          O  
ATOM   1787  H   GLY A 116      -0.124  78.706  13.273  1.00  0.550          H  
ATOM   1788 1HA  GLY A 116      -1.093  78.135  15.906  1.00  0.580          H  
ATOM   1789 2HA  GLY A 116       0.587  78.381  15.492  1.00  0.580          H  
ATOM   1790  N   GLY A 117       0.011  81.222  15.428  1.00  0.480          N  
ATOM   1791  CA  GLY A 117       0.024  82.590  15.936  1.00  0.490          C  
ATOM   1792  C   GLY A 117      -1.399  83.041  16.257  1.00  0.520          C  
ATOM   1793  O   GLY A 117      -1.693  83.466  17.385  1.00  0.540          O  
ATOM   1794  H   GLY A 117       0.393  81.035  14.495  1.00  0.580          H  
ATOM   1795 1HA  GLY A 117       0.655  82.655  16.822  1.00  0.590          H  
ATOM   1796 2HA  GLY A 117       0.462  83.250  15.183  1.00  0.590          H  
ATOM   1797  N   VAL A 118      -2.286  82.888  15.256  1.00  0.540          N  
ATOM   1798  CA  VAL A 118      -3.701  83.283  15.338  1.00  0.540          C  
ATOM   1799  C   VAL A 118      -4.397  82.491  16.448  1.00  0.520          C  
ATOM   1800  O   VAL A 118      -5.242  83.026  17.184  1.00  0.490          O  
ATOM   1801  CB  VAL A 118      -4.437  82.983  13.994  1.00  0.760          C  
ATOM   1802  CG1 VAL A 118      -5.955  83.259  14.129  1.00  0.760          C  
ATOM   1803  CG2 VAL A 118      -3.844  83.780  12.856  1.00  0.760          C  
ATOM   1804  H   VAL A 118      -1.915  82.509  14.375  1.00  0.650          H  
ATOM   1805  HA  VAL A 118      -3.758  84.349  15.568  1.00  0.650          H  
ATOM   1806  HB  VAL A 118      -4.318  81.919  13.773  1.00  0.910          H  
ATOM   1807 1HG1 VAL A 118      -6.459  83.007  13.211  1.00  0.910          H  
ATOM   1808 2HG1 VAL A 118      -6.357  82.670  14.902  1.00  0.910          H  
ATOM   1809 3HG1 VAL A 118      -6.120  84.316  14.358  1.00  0.910          H  
ATOM   1810 1HG2 VAL A 118      -4.340  83.518  11.936  1.00  0.910          H  
ATOM   1811 2HG2 VAL A 118      -3.968  84.809  13.045  1.00  0.910          H  
ATOM   1812 3HG2 VAL A 118      -2.791  83.557  12.758  1.00  0.910          H  
ATOM   1813  N   THR A 119      -4.090  81.184  16.479  1.00  0.530          N  
ATOM   1814  CA  THR A 119      -4.653  80.220  17.403  1.00  0.520          C  
ATOM   1815  C   THR A 119      -4.352  80.586  18.826  1.00  0.460          C  
ATOM   1816  O   THR A 119      -5.259  80.692  19.651  1.00  0.500          O  
ATOM   1817  CB  THR A 119      -4.077  78.803  17.138  1.00  0.730          C  
ATOM   1818  OG1 THR A 119      -4.417  78.383  15.826  1.00  0.730          O  
ATOM   1819  CG2 THR A 119      -4.661  77.805  18.098  1.00  0.730          C  
ATOM   1820  H   THR A 119      -3.412  80.841  15.803  1.00  0.640          H  
ATOM   1821  HA  THR A 119      -5.720  80.171  17.282  1.00  0.620          H  
ATOM   1822  HB  THR A 119      -3.003  78.824  17.243  1.00  0.880          H  
ATOM   1823  HG1 THR A 119      -3.930  78.928  15.179  1.00  0.880          H  
ATOM   1824 1HG2 THR A 119      -4.257  76.814  17.886  1.00  0.880          H  
ATOM   1825 2HG2 THR A 119      -4.433  78.072  19.127  1.00  0.880          H  
ATOM   1826 3HG2 THR A 119      -5.720  77.803  17.952  1.00  0.880          H  
ATOM   1827  N   LEU A 120      -3.090  80.828  19.140  1.00  0.380          N  
ATOM   1828  CA  LEU A 120      -2.819  81.038  20.532  1.00  0.270          C  
ATOM   1829  C   LEU A 120      -3.305  82.390  21.027  1.00  0.550          C  
ATOM   1830  O   LEU A 120      -3.944  82.468  22.066  1.00  0.690          O  
ATOM   1831  CB  LEU A 120      -1.335  80.879  20.790  1.00  0.420          C  
ATOM   1832  CG  LEU A 120      -0.882  80.989  22.237  1.00  0.420          C  
ATOM   1833  CD1 LEU A 120      -1.580  79.928  23.063  1.00  0.420          C  
ATOM   1834  CD2 LEU A 120       0.623  80.830  22.254  1.00  0.420          C  
ATOM   1835  H   LEU A 120      -2.339  80.768  18.443  1.00  0.460          H  
ATOM   1836  HA  LEU A 120      -3.348  80.264  21.063  1.00  0.320          H  
ATOM   1837 1HB  LEU A 120      -1.023  79.935  20.397  1.00  0.510          H  
ATOM   1838 2HB  LEU A 120      -0.817  81.654  20.222  1.00  0.510          H  
ATOM   1839  HG  LEU A 120      -1.151  81.926  22.656  1.00  0.510          H  
ATOM   1840 1HD1 LEU A 120      -1.249  79.975  24.079  1.00  0.510          H  
ATOM   1841 2HD1 LEU A 120      -2.644  80.075  23.060  1.00  0.510          H  
ATOM   1842 3HD1 LEU A 120      -1.356  78.963  22.651  1.00  0.510          H  
ATOM   1843 1HD2 LEU A 120       0.986  80.903  23.259  1.00  0.510          H  
ATOM   1844 2HD2 LEU A 120       0.902  79.865  21.842  1.00  0.510          H  
ATOM   1845 3HD2 LEU A 120       1.075  81.621  21.655  1.00  0.510          H  
ATOM   1846  N   ASN A 121      -2.993  83.462  20.324  1.00  0.820          N  
ATOM   1847  CA  ASN A 121      -3.482  84.746  20.783  1.00  1.160          C  
ATOM   1848  C   ASN A 121      -4.395  85.329  19.756  1.00  1.710          C  
ATOM   1849  O   ASN A 121      -3.811  85.732  18.753  1.00  2.770          O  
ATOM   1850  CB  ASN A 121      -2.368  85.614  21.229  1.00  1.490          C  
ATOM   1851  CG  ASN A 121      -1.829  85.019  22.494  1.00  1.490          C  
ATOM   1852  OD1 ASN A 121      -2.452  85.111  23.538  1.00  1.490          O  
ATOM   1853  ND2 ASN A 121      -0.724  84.387  22.422  1.00  1.490          N  
ATOM   1854  H   ASN A 121      -2.464  83.377  19.449  1.00  0.980          H  
ATOM   1855  HA  ASN A 121      -4.094  84.585  21.660  1.00  1.390          H  
ATOM   1856 1HB  ASN A 121      -1.611  85.650  20.478  1.00  1.790          H  
ATOM   1857 2HB  ASN A 121      -2.731  86.618  21.399  1.00  1.790          H  
ATOM   1858 1HD2 ASN A 121      -0.338  83.957  23.235  1.00  1.790          H  
ATOM   1859 2HD2 ASN A 121      -0.271  84.291  21.545  1.00  1.790          H  
ATOM   1860  N   ALA A 122      -5.290  86.148  20.294  1.00  1.150          N  
ATOM   1861  CA  ALA A 122      -6.595  86.201  19.657  1.00  0.510          C  
ATOM   1862  C   ALA A 122      -7.448  85.030  20.150  1.00  0.740          C  
ATOM   1863  O   ALA A 122      -8.217  85.202  21.084  1.00  1.390          O  
ATOM   1864  CB  ALA A 122      -6.526  86.212  18.120  1.00  0.970          C  
ATOM   1865  H   ALA A 122      -4.935  87.070  20.500  1.00  1.380          H  
ATOM   1866  HA  ALA A 122      -7.082  87.124  19.970  1.00  0.610          H  
ATOM   1867 1HB  ALA A 122      -6.208  86.824  17.274  1.00  1.160          H  
ATOM   1868 2HB  ALA A 122      -5.869  86.981  18.489  1.00  1.160          H  
ATOM   1869 3HB  ALA A 122      -6.046  85.277  17.879  1.00  1.160          H  
ATOM   1870  N   LEU A 123      -7.412  83.875  19.502  1.00  0.370          N  
ATOM   1871  CA  LEU A 123      -8.400  82.861  19.861  1.00  0.180          C  
ATOM   1872  C   LEU A 123      -8.330  82.170  21.257  1.00  0.190          C  
ATOM   1873  O   LEU A 123      -9.305  82.225  22.001  1.00  0.230          O  
ATOM   1874  CB  LEU A 123      -8.302  81.859  18.754  1.00  0.330          C  
ATOM   1875  CG  LEU A 123      -8.688  82.391  17.406  1.00  0.330          C  
ATOM   1876  CD1 LEU A 123      -8.249  81.480  16.440  1.00  0.330          C  
ATOM   1877  CD2 LEU A 123     -10.137  82.528  17.291  1.00  0.330          C  
ATOM   1878  H   LEU A 123      -6.736  83.682  18.751  1.00  0.440          H  
ATOM   1879  HA  LEU A 123      -9.361  83.346  19.807  1.00  0.220          H  
ATOM   1880 1HB  LEU A 123      -7.293  81.498  18.692  1.00  0.390          H  
ATOM   1881 2HB  LEU A 123      -8.968  81.037  18.982  1.00  0.390          H  
ATOM   1882  HG  LEU A 123      -8.201  83.346  17.220  1.00  0.390          H  
ATOM   1883 1HD1 LEU A 123      -8.499  81.853  15.463  1.00  0.390          H  
ATOM   1884 2HD1 LEU A 123      -7.211  81.383  16.505  1.00  0.390          H  
ATOM   1885 3HD1 LEU A 123      -8.716  80.552  16.635  1.00  0.390          H  
ATOM   1886 1HD2 LEU A 123     -10.347  82.876  16.302  1.00  0.390          H  
ATOM   1887 2HD2 LEU A 123     -10.623  81.562  17.449  1.00  0.390          H  
ATOM   1888 3HD2 LEU A 123     -10.521  83.240  17.997  1.00  0.390          H  
ATOM   1889  N   VAL A 124      -7.191  81.653  21.713  1.00  0.200          N  
ATOM   1890  CA  VAL A 124      -7.202  81.010  23.051  1.00  0.190          C  
ATOM   1891  C   VAL A 124      -7.627  82.016  24.143  1.00  0.220          C  
ATOM   1892  O   VAL A 124      -8.263  81.657  25.137  1.00  0.420          O  
ATOM   1893  CB  VAL A 124      -5.840  80.348  23.454  1.00  0.270          C  
ATOM   1894  CG1 VAL A 124      -5.863  79.890  24.860  1.00  0.270          C  
ATOM   1895  CG2 VAL A 124      -5.527  79.123  22.589  1.00  0.270          C  
ATOM   1896  H   VAL A 124      -6.373  81.589  21.092  1.00  0.240          H  
ATOM   1897  HA  VAL A 124      -7.943  80.219  23.029  1.00  0.230          H  
ATOM   1898  HB  VAL A 124      -5.078  81.061  23.379  1.00  0.320          H  
ATOM   1899 1HG1 VAL A 124      -4.905  79.444  25.093  1.00  0.320          H  
ATOM   1900 2HG1 VAL A 124      -6.048  80.705  25.551  1.00  0.320          H  
ATOM   1901 3HG1 VAL A 124      -6.642  79.151  24.949  1.00  0.320          H  
ATOM   1902 1HG2 VAL A 124      -4.579  78.693  22.893  1.00  0.320          H  
ATOM   1903 2HG2 VAL A 124      -6.286  78.384  22.697  1.00  0.320          H  
ATOM   1904 3HG2 VAL A 124      -5.470  79.411  21.574  1.00  0.320          H  
ATOM   1905  N   VAL A 125      -7.195  83.265  23.995  1.00  0.290          N  
ATOM   1906  CA  VAL A 125      -7.415  84.322  24.981  1.00  0.570          C  
ATOM   1907  C   VAL A 125      -8.667  85.227  24.857  1.00  0.520          C  
ATOM   1908  O   VAL A 125      -8.769  86.205  25.616  1.00  0.600          O  
ATOM   1909  CB  VAL A 125      -6.176  85.233  24.992  1.00  0.690          C  
ATOM   1910  CG1 VAL A 125      -4.981  84.418  25.318  1.00  0.690          C  
ATOM   1911  CG2 VAL A 125      -5.986  85.924  23.647  1.00  0.690          C  
ATOM   1912  H   VAL A 125      -6.665  83.470  23.159  1.00  0.350          H  
ATOM   1913  HA  VAL A 125      -7.472  83.832  25.954  1.00  0.680          H  
ATOM   1914  HB  VAL A 125      -6.294  85.958  25.763  1.00  0.820          H  
ATOM   1915 1HG1 VAL A 125      -4.103  85.054  25.366  1.00  0.820          H  
ATOM   1916 2HG1 VAL A 125      -5.141  83.947  26.274  1.00  0.820          H  
ATOM   1917 3HG1 VAL A 125      -4.827  83.656  24.551  1.00  0.820          H  
ATOM   1918 1HG2 VAL A 125      -5.099  86.555  23.683  1.00  0.820          H  
ATOM   1919 2HG2 VAL A 125      -5.865  85.183  22.882  1.00  0.820          H  
ATOM   1920 3HG2 VAL A 125      -6.843  86.527  23.414  1.00  0.820          H  
ATOM   1921  N   ARG A 126      -9.562  84.983  23.887  1.00  0.420          N  
ATOM   1922  CA  ARG A 126     -10.772  85.829  23.774  1.00  0.400          C  
ATOM   1923  C   ARG A 126     -12.103  85.025  23.749  1.00  0.390          C  
ATOM   1924  O   ARG A 126     -12.873  85.105  24.716  1.00  0.410          O  
ATOM   1925  CB  ARG A 126     -10.664  86.827  22.605  1.00  0.570          C  
ATOM   1926  CG  ARG A 126      -9.701  87.983  22.785  1.00  0.570          C  
ATOM   1927  CD  ARG A 126      -9.596  88.768  21.529  1.00  0.570          C  
ATOM   1928  NE  ARG A 126      -8.722  89.930  21.659  1.00  0.570          N  
ATOM   1929  CZ  ARG A 126      -8.278  90.688  20.627  1.00  0.570          C  
ATOM   1930  NH1 ARG A 126      -8.601  90.379  19.386  1.00  0.570          N  
ATOM   1931  NH2 ARG A 126      -7.526  91.748  20.871  1.00  0.570          N  
ATOM   1932  H   ARG A 126      -9.418  84.161  23.280  1.00  0.500          H  
ATOM   1933  HA  ARG A 126     -10.811  86.452  24.665  1.00  0.480          H  
ATOM   1934 1HB  ARG A 126     -10.269  86.366  21.730  1.00  0.680          H  
ATOM   1935 2HB  ARG A 126     -11.646  87.233  22.366  1.00  0.680          H  
ATOM   1936 1HG  ARG A 126     -10.051  88.634  23.580  1.00  0.680          H  
ATOM   1937 2HG  ARG A 126      -8.726  87.608  23.030  1.00  0.680          H  
ATOM   1938 1HD  ARG A 126      -9.194  88.117  20.754  1.00  0.680          H  
ATOM   1939 2HD  ARG A 126     -10.587  89.115  21.236  1.00  0.680          H  
ATOM   1940  HE  ARG A 126      -8.456  90.207  22.597  1.00  0.680          H  
ATOM   1941 1HH1 ARG A 126      -9.181  89.576  19.196  1.00  0.680          H  
ATOM   1942 2HH1 ARG A 126      -8.293  90.963  18.621  1.00  0.680          H  
ATOM   1943 1HH2 ARG A 126      -7.311  91.999  21.827  1.00  0.680          H  
ATOM   1944 2HH2 ARG A 126      -7.192  92.324  20.109  1.00  0.680          H  
ATOM   1945  N   PRO A 127     -12.416  84.216  22.715  1.00  0.400          N  
ATOM   1946  CA  PRO A 127     -13.594  83.385  22.620  1.00  0.410          C  
ATOM   1947  C   PRO A 127     -13.458  82.207  23.546  1.00  0.400          C  
ATOM   1948  O   PRO A 127     -13.006  81.129  23.140  1.00  0.430          O  
ATOM   1949  CB  PRO A 127     -13.606  82.951  21.152  1.00  0.610          C  
ATOM   1950  CG  PRO A 127     -12.176  82.955  20.780  1.00  0.610          C  
ATOM   1951  CD  PRO A 127     -11.627  84.172  21.492  1.00  0.610          C  
ATOM   1952  HA  PRO A 127     -14.485  83.982  22.870  1.00  0.490          H  
ATOM   1953 1HB  PRO A 127     -14.069  81.960  21.050  1.00  0.740          H  
ATOM   1954 2HB  PRO A 127     -14.211  83.650  20.553  1.00  0.740          H  
ATOM   1955 1HG  PRO A 127     -11.688  82.018  21.102  1.00  0.740          H  
ATOM   1956 2HG  PRO A 127     -12.043  83.019  19.716  1.00  0.740          H  
ATOM   1957 1HD  PRO A 127     -10.591  84.088  21.676  1.00  0.740          H  
ATOM   1958 2HD  PRO A 127     -11.863  85.033  20.858  1.00  0.740          H  
ATOM   1959  N   ARG A 128     -13.761  82.407  24.818  1.00  0.420          N  
ATOM   1960  CA  ARG A 128     -13.505  81.305  25.716  1.00  0.520          C  
ATOM   1961  C   ARG A 128     -14.606  80.250  25.621  1.00  0.440          C  
ATOM   1962  O   ARG A 128     -15.541  80.180  26.419  1.00  0.870          O  
ATOM   1963  CB  ARG A 128     -13.393  81.794  27.153  1.00  0.690          C  
ATOM   1964  CG  ARG A 128     -12.224  82.763  27.456  1.00  0.690          C  
ATOM   1965  CD  ARG A 128     -10.853  82.138  27.305  1.00  0.690          C  
ATOM   1966  NE  ARG A 128     -10.675  80.952  28.164  1.00  0.690          N  
ATOM   1967  CZ  ARG A 128     -10.329  80.959  29.481  1.00  0.690          C  
ATOM   1968  NH1 ARG A 128     -10.132  82.101  30.117  1.00  0.690          N  
ATOM   1969  NH2 ARG A 128     -10.201  79.808  30.132  1.00  0.690          N  
ATOM   1970  H   ARG A 128     -14.094  83.324  25.129  1.00  0.500          H  
ATOM   1971  HA  ARG A 128     -12.564  80.836  25.430  1.00  0.620          H  
ATOM   1972 1HB  ARG A 128     -14.312  82.311  27.425  1.00  0.830          H  
ATOM   1973 2HB  ARG A 128     -13.298  80.936  27.815  1.00  0.830          H  
ATOM   1974 1HG  ARG A 128     -12.272  83.605  26.767  1.00  0.830          H  
ATOM   1975 2HG  ARG A 128     -12.325  83.132  28.474  1.00  0.830          H  
ATOM   1976 1HD  ARG A 128     -10.696  81.836  26.267  1.00  0.830          H  
ATOM   1977 2HD  ARG A 128     -10.088  82.871  27.560  1.00  0.830          H  
ATOM   1978  HE  ARG A 128     -10.824  80.052  27.726  1.00  0.830          H  
ATOM   1979 1HH1 ARG A 128     -10.228  82.980  29.627  1.00  0.830          H  
ATOM   1980 2HH1 ARG A 128      -9.895  82.105  31.100  1.00  0.830          H  
ATOM   1981 1HH2 ARG A 128     -10.349  78.927  29.651  1.00  0.830          H  
ATOM   1982 2HH2 ARG A 128      -9.957  79.794  31.114  1.00  0.830          H  
ATOM   1983  N   ILE A 129     -14.392  79.417  24.612  1.00  0.470          N  
ATOM   1984  CA  ILE A 129     -15.122  78.243  24.162  1.00  0.360          C  
ATOM   1985  C   ILE A 129     -14.036  77.197  24.052  1.00  0.220          C  
ATOM   1986  O   ILE A 129     -14.295  75.981  24.021  1.00  0.170          O  
ATOM   1987  CB  ILE A 129     -15.833  78.474  22.792  1.00  0.550          C  
ATOM   1988  CG1 ILE A 129     -16.839  77.307  22.484  1.00  0.550          C  
ATOM   1989  CG2 ILE A 129     -14.831  78.639  21.690  1.00  0.550          C  
ATOM   1990  CD1 ILE A 129     -17.771  77.545  21.264  1.00  0.550          C  
ATOM   1991  H   ILE A 129     -13.584  79.679  24.054  1.00  0.560          H  
ATOM   1992  HA  ILE A 129     -15.849  77.937  24.915  1.00  0.430          H  
ATOM   1993  HB  ILE A 129     -16.421  79.388  22.859  1.00  0.660          H  
ATOM   1994 1HG1 ILE A 129     -16.269  76.393  22.303  1.00  0.660          H  
ATOM   1995 2HG1 ILE A 129     -17.469  77.151  23.364  1.00  0.660          H  
ATOM   1996 1HG2 ILE A 129     -15.324  78.833  20.745  1.00  0.660          H  
ATOM   1997 2HG2 ILE A 129     -14.181  79.463  21.904  1.00  0.660          H  
ATOM   1998 3HG2 ILE A 129     -14.255  77.737  21.618  1.00  0.660          H  
ATOM   1999 1HD1 ILE A 129     -18.418  76.684  21.147  1.00  0.660          H  
ATOM   2000 2HD1 ILE A 129     -18.376  78.435  21.434  1.00  0.660          H  
ATOM   2001 3HD1 ILE A 129     -17.194  77.670  20.354  1.00  0.660          H  
ATOM   2002  N   VAL A 130     -12.812  77.753  23.986  1.00  0.290          N  
ATOM   2003  CA  VAL A 130     -11.567  77.031  23.811  1.00  0.300          C  
ATOM   2004  C   VAL A 130     -11.210  76.242  25.060  1.00  0.240          C  
ATOM   2005  O   VAL A 130     -11.166  76.809  26.151  1.00  0.440          O  
ATOM   2006  CB  VAL A 130     -10.417  78.001  23.497  1.00  0.420          C  
ATOM   2007  CG1 VAL A 130      -9.076  77.220  23.426  1.00  0.420          C  
ATOM   2008  CG2 VAL A 130     -10.716  78.744  22.168  1.00  0.420          C  
ATOM   2009  H   VAL A 130     -12.792  78.772  24.004  1.00  0.350          H  
ATOM   2010  HA  VAL A 130     -11.686  76.383  22.970  1.00  0.360          H  
ATOM   2011  HB  VAL A 130     -10.331  78.732  24.304  1.00  0.500          H  
ATOM   2012 1HG1 VAL A 130      -8.303  77.908  23.226  1.00  0.500          H  
ATOM   2013 2HG1 VAL A 130      -8.862  76.725  24.370  1.00  0.500          H  
ATOM   2014 3HG1 VAL A 130      -9.121  76.473  22.628  1.00  0.500          H  
ATOM   2015 1HG2 VAL A 130      -9.921  79.450  21.949  1.00  0.500          H  
ATOM   2016 2HG2 VAL A 130     -10.799  78.021  21.356  1.00  0.500          H  
ATOM   2017 3HG2 VAL A 130     -11.644  79.287  22.248  1.00  0.500          H  
ATOM   2018  N   ASP A 131     -10.926  74.955  24.893  1.00  0.100          N  
ATOM   2019  CA  ASP A 131     -10.580  74.114  26.042  1.00  0.410          C  
ATOM   2020  C   ASP A 131      -9.081  73.826  26.241  1.00  0.280          C  
ATOM   2021  O   ASP A 131      -8.609  73.734  27.370  1.00  0.160          O  
ATOM   2022  CB  ASP A 131     -11.349  72.802  25.961  1.00  0.450          C  
ATOM   2023  CG  ASP A 131     -11.333  72.043  27.269  1.00  0.450          C  
ATOM   2024  OD1 ASP A 131     -11.386  72.674  28.283  1.00  0.450          O  
ATOM   2025  OD2 ASP A 131     -11.362  70.825  27.263  1.00  0.450          O  
ATOM   2026  H   ASP A 131     -11.008  74.586  23.946  1.00  0.120          H  
ATOM   2027  HA  ASP A 131     -10.926  74.632  26.935  1.00  0.490          H  
ATOM   2028 1HB  ASP A 131     -12.379  73.016  25.691  1.00  0.540          H  
ATOM   2029 2HB  ASP A 131     -10.925  72.175  25.173  1.00  0.540          H  
ATOM   2030  N   ALA A 132      -8.342  73.641  25.154  1.00  0.360          N  
ATOM   2031  CA  ALA A 132      -6.918  73.264  25.191  1.00  0.300          C  
ATOM   2032  C   ALA A 132      -6.278  73.634  23.874  1.00  0.240          C  
ATOM   2033  O   ALA A 132      -6.998  73.791  22.882  1.00  0.220          O  
ATOM   2034  CB  ALA A 132      -6.750  71.781  25.451  1.00  0.440          C  
ATOM   2035  H   ALA A 132      -8.792  73.756  24.264  1.00  0.430          H  
ATOM   2036  HA  ALA A 132      -6.419  73.800  25.989  1.00  0.360          H  
ATOM   2037 1HB  ALA A 132      -5.687  71.538  25.477  1.00  0.530          H  
ATOM   2038 2HB  ALA A 132      -7.199  71.540  26.405  1.00  0.530          H  
ATOM   2039 3HB  ALA A 132      -7.234  71.213  24.666  1.00  0.530          H  
ATOM   2040  N   ALA A 133      -4.949  73.761  23.822  1.00  0.190          N  
ATOM   2041  CA  ALA A 133      -4.371  73.980  22.505  1.00  0.140          C  
ATOM   2042  C   ALA A 133      -2.921  73.522  22.364  1.00  0.110          C  
ATOM   2043  O   ALA A 133      -2.177  73.402  23.341  1.00  0.150          O  
ATOM   2044  CB  ALA A 133      -4.480  75.458  22.105  1.00  0.220          C  
ATOM   2045  H   ALA A 133      -4.366  73.659  24.663  1.00  0.230          H  
ATOM   2046  HA  ALA A 133      -4.953  73.373  21.832  1.00  0.170          H  
ATOM   2047 1HB  ALA A 133      -4.104  75.582  21.089  1.00  0.260          H  
ATOM   2048 2HB  ALA A 133      -5.521  75.774  22.138  1.00  0.260          H  
ATOM   2049 3HB  ALA A 133      -3.907  76.065  22.760  1.00  0.260          H  
ATOM   2050  N   VAL A 134      -2.555  73.207  21.122  1.00  0.120          N  
ATOM   2051  CA  VAL A 134      -1.178  72.824  20.803  1.00  0.140          C  
ATOM   2052  C   VAL A 134      -0.630  73.663  19.644  1.00  0.170          C  
ATOM   2053  O   VAL A 134      -1.156  73.641  18.525  1.00  0.260          O  
ATOM   2054  CB  VAL A 134      -1.093  71.316  20.516  1.00  0.190          C  
ATOM   2055  CG1 VAL A 134       0.294  70.954  20.201  1.00  0.190          C  
ATOM   2056  CG2 VAL A 134      -1.560  70.543  21.743  1.00  0.190          C  
ATOM   2057  H   VAL A 134      -3.277  73.307  20.397  1.00  0.140          H  
ATOM   2058  HA  VAL A 134      -0.552  73.027  21.675  1.00  0.170          H  
ATOM   2059  HB  VAL A 134      -1.705  71.069  19.658  1.00  0.230          H  
ATOM   2060 1HG1 VAL A 134       0.360  69.890  20.005  1.00  0.230          H  
ATOM   2061 2HG1 VAL A 134       0.642  71.501  19.338  1.00  0.230          H  
ATOM   2062 3HG1 VAL A 134       0.900  71.196  21.038  1.00  0.230          H  
ATOM   2063 1HG2 VAL A 134      -1.482  69.485  21.561  1.00  0.230          H  
ATOM   2064 2HG2 VAL A 134      -0.944  70.805  22.589  1.00  0.230          H  
ATOM   2065 3HG2 VAL A 134      -2.579  70.796  21.969  1.00  0.230          H  
ATOM   2066  N   ILE A 135       0.446  74.384  19.927  1.00  0.140          N  
ATOM   2067  CA  ILE A 135       1.039  75.331  18.993  1.00  0.320          C  
ATOM   2068  C   ILE A 135       2.411  74.877  18.447  1.00  0.230          C  
ATOM   2069  O   ILE A 135       3.341  74.661  19.228  1.00  0.200          O  
ATOM   2070  CB  ILE A 135       1.163  76.653  19.782  1.00  0.380          C  
ATOM   2071  CG1 ILE A 135      -0.241  77.035  20.427  1.00  0.380          C  
ATOM   2072  CG2 ILE A 135       1.677  77.745  18.945  1.00  0.380          C  
ATOM   2073  CD1 ILE A 135      -1.427  77.243  19.471  1.00  0.380          C  
ATOM   2074  H   ILE A 135       0.856  74.308  20.863  1.00  0.170          H  
ATOM   2075  HA  ILE A 135       0.372  75.458  18.144  1.00  0.380          H  
ATOM   2076  HB  ILE A 135       1.854  76.497  20.613  1.00  0.450          H  
ATOM   2077 1HG1 ILE A 135      -0.514  76.256  21.131  1.00  0.450          H  
ATOM   2078 2HG1 ILE A 135      -0.097  77.936  20.981  1.00  0.450          H  
ATOM   2079 1HG2 ILE A 135       1.769  78.649  19.543  1.00  0.450          H  
ATOM   2080 2HG2 ILE A 135       2.656  77.464  18.563  1.00  0.450          H  
ATOM   2081 3HG2 ILE A 135       0.999  77.923  18.120  1.00  0.450          H  
ATOM   2082 1HD1 ILE A 135      -2.302  77.503  20.060  1.00  0.450          H  
ATOM   2083 2HD1 ILE A 135      -1.215  78.053  18.773  1.00  0.450          H  
ATOM   2084 3HD1 ILE A 135      -1.635  76.334  18.911  1.00  0.450          H  
ATOM   2085  N   TYR A 136       2.559  74.797  17.108  1.00  0.290          N  
ATOM   2086  CA  TYR A 136       3.811  74.304  16.510  1.00  0.320          C  
ATOM   2087  C   TYR A 136       4.546  75.331  15.625  1.00  0.330          C  
ATOM   2088  O   TYR A 136       4.019  75.788  14.600  1.00  0.380          O  
ATOM   2089  CB  TYR A 136       3.501  73.125  15.607  1.00  0.440          C  
ATOM   2090  CG  TYR A 136       2.744  71.976  16.206  1.00  0.440          C  
ATOM   2091  CD1 TYR A 136       1.378  71.906  16.008  1.00  0.440          C  
ATOM   2092  CD2 TYR A 136       3.374  71.011  16.919  1.00  0.440          C  
ATOM   2093  CE1 TYR A 136       0.674  70.861  16.509  1.00  0.440          C  
ATOM   2094  CE2 TYR A 136       2.679  69.959  17.428  1.00  0.440          C  
ATOM   2095  CZ  TYR A 136       1.339  69.879  17.219  1.00  0.440          C  
ATOM   2096  OH  TYR A 136       0.642  68.843  17.726  1.00  0.440          O  
ATOM   2097  H   TYR A 136       1.753  75.001  16.509  1.00  0.350          H  
ATOM   2098  HA  TYR A 136       4.489  74.012  17.303  1.00  0.380          H  
ATOM   2099 1HB  TYR A 136       2.927  73.502  14.810  1.00  0.520          H  
ATOM   2100 2HB  TYR A 136       4.425  72.735  15.191  1.00  0.520          H  
ATOM   2101  HD1 TYR A 136       0.866  72.680  15.446  1.00  0.520          H  
ATOM   2102  HD2 TYR A 136       4.412  71.080  17.083  1.00  0.520          H  
ATOM   2103  HE1 TYR A 136      -0.396  70.798  16.351  1.00  0.520          H  
ATOM   2104  HE2 TYR A 136       3.192  69.187  18.003  1.00  0.520          H  
ATOM   2105  HH  TYR A 136       1.236  68.253  18.234  1.00  0.520          H  
ATOM   2106  N   ALA A 137       5.780  75.675  16.015  1.00  0.310          N  
ATOM   2107  CA  ALA A 137       6.637  76.644  15.295  1.00  0.350          C  
ATOM   2108  C   ALA A 137       5.837  77.874  14.917  1.00  0.380          C  
ATOM   2109  O   ALA A 137       5.956  78.382  13.806  1.00  0.460          O  
ATOM   2110  CB  ALA A 137       7.258  76.039  14.044  1.00  0.470          C  
ATOM   2111  H   ALA A 137       6.133  75.232  16.869  1.00  0.370          H  
ATOM   2112  HA  ALA A 137       7.440  76.953  15.957  1.00  0.420          H  
ATOM   2113 1HB  ALA A 137       7.896  76.784  13.561  1.00  0.570          H  
ATOM   2114 2HB  ALA A 137       7.862  75.195  14.312  1.00  0.570          H  
ATOM   2115 3HB  ALA A 137       6.482  75.728  13.341  1.00  0.570          H  
ATOM   2116  N   SER A 138       5.020  78.353  15.824  1.00  0.350          N  
ATOM   2117  CA  SER A 138       4.173  79.460  15.512  1.00  0.370          C  
ATOM   2118  C   SER A 138       4.892  80.753  15.452  1.00  0.410          C  
ATOM   2119  O   SER A 138       6.032  80.894  15.890  1.00  0.580          O  
ATOM   2120  CB  SER A 138       3.071  79.610  16.505  1.00  0.510          C  
ATOM   2121  OG  SER A 138       3.543  80.006  17.749  1.00  0.510          O  
ATOM   2122  H   SER A 138       4.975  77.921  16.734  1.00  0.420          H  
ATOM   2123  HA  SER A 138       3.730  79.272  14.547  1.00  0.440          H  
ATOM   2124 1HB  SER A 138       2.389  80.344  16.144  1.00  0.610          H  
ATOM   2125 2HB  SER A 138       2.556  78.682  16.571  1.00  0.610          H  
ATOM   2126  HG  SER A 138       2.772  80.252  18.266  1.00  0.610          H  
ATOM   2127  N   VAL A 139       4.212  81.721  14.887  1.00  0.340          N  
ATOM   2128  CA  VAL A 139       4.752  83.050  14.873  1.00  0.320          C  
ATOM   2129  C   VAL A 139       4.231  83.811  16.073  1.00  0.360          C  
ATOM   2130  O   VAL A 139       3.040  84.084  16.162  1.00  0.740          O  
ATOM   2131  CB  VAL A 139       4.355  83.758  13.566  1.00  0.460          C  
ATOM   2132  CG1 VAL A 139       4.892  85.211  13.544  1.00  0.460          C  
ATOM   2133  CG2 VAL A 139       4.907  82.936  12.386  1.00  0.460          C  
ATOM   2134  H   VAL A 139       3.306  81.486  14.473  1.00  0.410          H  
ATOM   2135  HA  VAL A 139       5.833  82.998  14.932  1.00  0.380          H  
ATOM   2136  HB  VAL A 139       3.265  83.812  13.501  1.00  0.550          H  
ATOM   2137 1HG1 VAL A 139       4.594  85.700  12.619  1.00  0.550          H  
ATOM   2138 2HG1 VAL A 139       4.480  85.772  14.382  1.00  0.550          H  
ATOM   2139 3HG1 VAL A 139       5.980  85.205  13.614  1.00  0.550          H  
ATOM   2140 1HG2 VAL A 139       4.626  83.406  11.446  1.00  0.550          H  
ATOM   2141 2HG2 VAL A 139       5.997  82.883  12.457  1.00  0.550          H  
ATOM   2142 3HG2 VAL A 139       4.502  81.929  12.417  1.00  0.550          H  
ATOM   2143  N   SER A 140       5.131  84.125  17.016  1.00  0.290          N  
ATOM   2144  CA  SER A 140       4.727  84.882  18.197  1.00  0.300          C  
ATOM   2145  C   SER A 140       4.952  86.349  17.895  1.00  0.380          C  
ATOM   2146  O   SER A 140       4.345  87.265  18.480  1.00  0.600          O  
ATOM   2147  CB  SER A 140       5.546  84.525  19.405  1.00  0.420          C  
ATOM   2148  OG  SER A 140       6.857  84.974  19.248  1.00  0.420          O  
ATOM   2149  H   SER A 140       6.090  83.829  16.901  1.00  0.350          H  
ATOM   2150  HA  SER A 140       3.680  84.694  18.382  1.00  0.360          H  
ATOM   2151 1HB  SER A 140       5.106  84.967  20.297  1.00  0.500          H  
ATOM   2152 2HB  SER A 140       5.538  83.452  19.534  1.00  0.500          H  
ATOM   2153  HG  SER A 140       7.336  84.632  20.015  1.00  0.500          H  
ATOM   2154  N   SER A 141       5.825  86.570  16.921  1.00  0.340          N  
ATOM   2155  CA  SER A 141       6.232  87.870  16.458  1.00  0.510          C  
ATOM   2156  C   SER A 141       5.252  88.484  15.465  1.00  0.720          C  
ATOM   2157  O   SER A 141       5.586  88.779  14.323  1.00  1.160          O  
ATOM   2158  CB  SER A 141       7.660  87.797  15.933  1.00  0.650          C  
ATOM   2159  OG  SER A 141       7.848  86.759  14.987  1.00  0.650          O  
ATOM   2160  H   SER A 141       6.304  85.779  16.516  1.00  0.410          H  
ATOM   2161  HA  SER A 141       6.256  88.534  17.327  1.00  0.610          H  
ATOM   2162 1HB  SER A 141       7.934  88.756  15.490  1.00  0.780          H  
ATOM   2163 2HB  SER A 141       8.327  87.634  16.775  1.00  0.780          H  
ATOM   2164  HG  SER A 141       8.787  86.773  14.775  1.00  0.780          H  
ATOM   2165  N   ASN A 142       4.031  88.661  15.909  1.00  1.490          N  
ATOM   2166  CA  ASN A 142       3.004  89.342  15.131  1.00  1.760          C  
ATOM   2167  C   ASN A 142       2.949  90.796  15.553  1.00  1.080          C  
ATOM   2168  O   ASN A 142       1.820  91.229  15.762  1.00  2.040          O  
ATOM   2169  CB  ASN A 142       1.652  88.651  15.165  1.00  2.360          C  
ATOM   2170  CG  ASN A 142       1.545  87.472  14.277  1.00  2.360          C  
ATOM   2171  OD1 ASN A 142       1.838  86.318  14.605  1.00  2.360          O  
ATOM   2172  ND2 ASN A 142       1.062  87.761  13.091  1.00  2.360          N  
ATOM   2173  H   ASN A 142       3.861  88.348  16.870  1.00  1.790          H  
ATOM   2174  HA  ASN A 142       3.310  89.346  14.085  1.00  2.110          H  
ATOM   2175 1HB  ASN A 142       1.452  88.323  16.130  1.00  2.830          H  
ATOM   2176 2HB  ASN A 142       0.869  89.350  14.900  1.00  2.830          H  
ATOM   2177 1HD2 ASN A 142       0.931  87.039  12.413  1.00  2.830          H  
ATOM   2178 2HD2 ASN A 142       0.796  88.733  12.888  1.00  2.830          H  
ATOM   2179  N   THR A 143       3.823  91.513  14.848  1.00  0.470          N  
ATOM   2180  CA  THR A 143       4.412  92.679  15.478  1.00  1.500          C  
ATOM   2181  C   THR A 143       4.911  93.642  14.406  1.00  1.250          C  
ATOM   2182  O   THR A 143       5.254  93.219  13.287  1.00  1.090          O  
ATOM   2183  CB  THR A 143       5.562  92.281  16.425  1.00  1.690          C  
ATOM   2184  OG1 THR A 143       6.000  93.435  17.151  1.00  1.690          O  
ATOM   2185  CG2 THR A 143       6.741  91.725  15.629  1.00  1.690          C  
ATOM   2186  H   THR A 143       3.530  91.725  13.907  1.00  0.560          H  
ATOM   2187  HA  THR A 143       3.641  93.188  16.060  1.00  1.800          H  
ATOM   2188  HB  THR A 143       5.209  91.520  17.122  1.00  2.030          H  
ATOM   2189  HG1 THR A 143       5.403  93.590  17.891  1.00  2.030          H  
ATOM   2190 1HG2 THR A 143       7.537  91.439  16.312  1.00  2.030          H  
ATOM   2191 2HG2 THR A 143       6.439  90.879  15.068  1.00  2.030          H  
ATOM   2192 3HG2 THR A 143       7.103  92.461  14.967  1.00  2.030          H  
ATOM   2193  N   VAL A 144       4.976  94.929  14.753  1.00  1.240          N  
ATOM   2194  CA  VAL A 144       5.474  95.944  13.829  1.00  1.080          C  
ATOM   2195  C   VAL A 144       6.904  95.664  13.408  1.00  0.950          C  
ATOM   2196  O   VAL A 144       7.276  95.946  12.270  1.00  0.750          O  
ATOM   2197  CB  VAL A 144       5.345  97.363  14.430  1.00  1.580          C  
ATOM   2198  CG1 VAL A 144       6.303  97.583  15.615  1.00  1.580          C  
ATOM   2199  CG2 VAL A 144       5.643  98.374  13.347  1.00  1.580          C  
ATOM   2200  H   VAL A 144       4.670  95.191  15.681  1.00  1.490          H  
ATOM   2201  HA  VAL A 144       4.847  95.915  12.934  1.00  1.300          H  
ATOM   2202  HB  VAL A 144       4.329  97.494  14.793  1.00  1.890          H  
ATOM   2203 1HG1 VAL A 144       6.161  98.590  16.004  1.00  1.890          H  
ATOM   2204 2HG1 VAL A 144       6.095  96.863  16.402  1.00  1.890          H  
ATOM   2205 3HG1 VAL A 144       7.340  97.479  15.302  1.00  1.890          H  
ATOM   2206 1HG2 VAL A 144       5.526  99.378  13.743  1.00  1.890          H  
ATOM   2207 2HG2 VAL A 144       6.651  98.244  12.998  1.00  1.890          H  
ATOM   2208 3HG2 VAL A 144       4.970  98.230  12.523  1.00  1.890          H  
ATOM   2209  N   ASP A 145       7.694  95.079  14.304  1.00  1.060          N  
ATOM   2210  CA  ASP A 145       9.063  94.756  13.983  1.00  0.900          C  
ATOM   2211  C   ASP A 145       9.202  93.799  12.800  1.00  0.810          C  
ATOM   2212  O   ASP A 145      10.201  93.884  12.092  1.00  0.730          O  
ATOM   2213  CB  ASP A 145       9.800  94.206  15.199  1.00  1.320          C  
ATOM   2214  CG  ASP A 145      10.120  95.284  16.257  1.00  1.320          C  
ATOM   2215  OD1 ASP A 145      10.024  96.465  15.967  1.00  1.320          O  
ATOM   2216  OD2 ASP A 145      10.468  94.907  17.346  1.00  1.320          O  
ATOM   2217  H   ASP A 145       7.345  94.924  15.245  1.00  1.270          H  
ATOM   2218  HA  ASP A 145       9.562  95.683  13.708  1.00  1.080          H  
ATOM   2219 1HB  ASP A 145       9.201  93.432  15.669  1.00  1.590          H  
ATOM   2220 2HB  ASP A 145      10.731  93.742  14.875  1.00  1.590          H  
ATOM   2221  N   ASN A 146       8.256  92.866  12.576  1.00  0.860          N  
ATOM   2222  CA  ASN A 146       8.423  91.982  11.433  1.00  0.800          C  
ATOM   2223  C   ASN A 146       8.026  92.728  10.193  1.00  0.770          C  
ATOM   2224  O   ASN A 146       8.685  92.642   9.162  1.00  0.690          O  
ATOM   2225  CB  ASN A 146       7.632  90.710  11.522  1.00  1.140          C  
ATOM   2226  CG  ASN A 146       8.175  89.690  12.438  1.00  1.140          C  
ATOM   2227  OD1 ASN A 146       9.313  89.721  12.931  1.00  1.140          O  
ATOM   2228  ND2 ASN A 146       7.357  88.715  12.656  1.00  1.140          N  
ATOM   2229  H   ASN A 146       7.403  92.803  13.133  1.00  1.030          H  
ATOM   2230  HA  ASN A 146       9.474  91.719  11.337  1.00  0.960          H  
ATOM   2231 1HB  ASN A 146       6.614  90.944  11.840  1.00  1.370          H  
ATOM   2232 2HB  ASN A 146       7.570  90.300  10.552  1.00  1.370          H  
ATOM   2233 1HD2 ASN A 146       7.582  87.963  13.283  1.00  1.370          H  
ATOM   2234 2HD2 ASN A 146       6.439  88.732  12.256  1.00  1.370          H  
ATOM   2235  N   HIS A 147       6.984  93.549  10.286  1.00  0.840          N  
ATOM   2236  CA  HIS A 147       6.571  94.284   9.096  1.00  0.830          C  
ATOM   2237  C   HIS A 147       7.794  95.086   8.619  1.00  0.610          C  
ATOM   2238  O   HIS A 147       8.144  95.082   7.420  1.00  0.520          O  
ATOM   2239  CB  HIS A 147       5.366  95.197   9.403  1.00  1.170          C  
ATOM   2240  CG  HIS A 147       4.803  95.939   8.206  1.00  1.170          C  
ATOM   2241  ND1 HIS A 147       3.824  96.918   8.322  1.00  1.170          N  
ATOM   2242  CD2 HIS A 147       5.067  95.835   6.879  1.00  1.170          C  
ATOM   2243  CE1 HIS A 147       3.529  97.378   7.113  1.00  1.170          C  
ATOM   2244  NE2 HIS A 147       4.266  96.736   6.231  1.00  1.170          N  
ATOM   2245  H   HIS A 147       6.448  93.605  11.161  1.00  1.010          H  
ATOM   2246  HA  HIS A 147       6.283  93.592   8.310  1.00  1.000          H  
ATOM   2247 1HB  HIS A 147       4.564  94.597   9.836  1.00  1.400          H  
ATOM   2248 2HB  HIS A 147       5.656  95.936  10.154  1.00  1.400          H  
ATOM   2249  HD2 HIS A 147       5.777  95.161   6.400  1.00  1.400          H  
ATOM   2250  HE1 HIS A 147       2.797  98.157   6.884  1.00  1.400          H  
ATOM   2251  HE2 HIS A 147       4.253  96.874   5.226  1.00  1.400          H  
ATOM   2252  N   ARG A 148       8.447  95.767   9.574  1.00  0.590          N  
ATOM   2253  CA  ARG A 148       9.639  96.553   9.304  1.00  0.490          C  
ATOM   2254  C   ARG A 148      10.811  95.715   8.789  1.00  0.400          C  
ATOM   2255  O   ARG A 148      11.405  96.070   7.771  1.00  0.370          O  
ATOM   2256  CB  ARG A 148      10.084  97.251  10.575  1.00  0.730          C  
ATOM   2257  CG  ARG A 148       9.208  98.391  11.050  1.00  0.730          C  
ATOM   2258  CD  ARG A 148       9.626  98.837  12.403  1.00  0.730          C  
ATOM   2259  NE  ARG A 148       8.831  99.950  12.894  1.00  0.730          N  
ATOM   2260  CZ  ARG A 148       8.703 100.300  14.198  1.00  0.730          C  
ATOM   2261  NH1 ARG A 148       9.308  99.614  15.153  1.00  0.730          N  
ATOM   2262  NH2 ARG A 148       7.954 101.344  14.518  1.00  0.730          N  
ATOM   2263  H   ARG A 148       8.077  95.740  10.531  1.00  0.710          H  
ATOM   2264  HA  ARG A 148       9.390  97.302   8.554  1.00  0.590          H  
ATOM   2265 1HB  ARG A 148      10.127  96.523  11.380  1.00  0.870          H  
ATOM   2266 2HB  ARG A 148      11.090  97.641  10.438  1.00  0.870          H  
ATOM   2267 1HG  ARG A 148       9.300  99.231  10.365  1.00  0.870          H  
ATOM   2268 2HG  ARG A 148       8.171  98.064  11.089  1.00  0.870          H  
ATOM   2269 1HD  ARG A 148       9.502  98.001  13.090  1.00  0.870          H  
ATOM   2270 2HD  ARG A 148      10.671  99.141  12.381  1.00  0.870          H  
ATOM   2271  HE  ARG A 148       8.340 100.511  12.208  1.00  0.870          H  
ATOM   2272 1HH1 ARG A 148       9.879  98.797  14.936  1.00  0.870          H  
ATOM   2273 2HH1 ARG A 148       9.196  99.882  16.119  1.00  0.870          H  
ATOM   2274 1HH2 ARG A 148       7.487 101.872  13.795  1.00  0.870          H  
ATOM   2275 2HH2 ARG A 148       7.848 101.614  15.485  1.00  0.870          H  
ATOM   2276  N   LYS A 149      11.151  94.605   9.462  1.00  0.410          N  
ATOM   2277  CA  LYS A 149      12.285  93.788   9.030  1.00  0.360          C  
ATOM   2278  C   LYS A 149      12.092  93.184   7.657  1.00  0.420          C  
ATOM   2279  O   LYS A 149      13.045  93.091   6.883  1.00  0.390          O  
ATOM   2280  CB  LYS A 149      12.585  92.678  10.034  1.00  0.520          C  
ATOM   2281  CG  LYS A 149      13.219  93.155  11.339  1.00  0.520          C  
ATOM   2282  CD  LYS A 149      13.422  91.995  12.306  1.00  0.520          C  
ATOM   2283  CE  LYS A 149      14.039  92.459  13.618  1.00  0.520          C  
ATOM   2284  NZ  LYS A 149      14.215  91.329  14.577  1.00  0.520          N  
ATOM   2285  H   LYS A 149      10.641  94.333  10.307  1.00  0.490          H  
ATOM   2286  HA  LYS A 149      13.159  94.433   8.980  1.00  0.430          H  
ATOM   2287 1HB  LYS A 149      11.656  92.163  10.280  1.00  0.630          H  
ATOM   2288 2HB  LYS A 149      13.252  91.949   9.577  1.00  0.630          H  
ATOM   2289 1HG  LYS A 149      14.189  93.596  11.114  1.00  0.630          H  
ATOM   2290 2HG  LYS A 149      12.604  93.917  11.799  1.00  0.630          H  
ATOM   2291 1HD  LYS A 149      12.450  91.537  12.517  1.00  0.630          H  
ATOM   2292 2HD  LYS A 149      14.067  91.246  11.851  1.00  0.630          H  
ATOM   2293 1HE  LYS A 149      15.010  92.909  13.418  1.00  0.630          H  
ATOM   2294 2HE  LYS A 149      13.388  93.209  14.073  1.00  0.630          H  
ATOM   2295 1HZ  LYS A 149      14.624  91.673  15.436  1.00  0.630          H  
ATOM   2296 2HZ  LYS A 149      13.313  90.914  14.776  1.00  0.630          H  
ATOM   2297 3HZ  LYS A 149      14.825  90.631  14.173  1.00  0.630          H  
ATOM   2298  N   TRP A 150      10.874  92.747   7.352  1.00  0.540          N  
ATOM   2299  CA  TRP A 150      10.602  92.165   6.057  1.00  0.660          C  
ATOM   2300  C   TRP A 150      10.767  93.220   4.972  1.00  0.530          C  
ATOM   2301  O   TRP A 150      11.460  93.000   3.979  1.00  0.450          O  
ATOM   2302  CB  TRP A 150       9.169  91.635   6.025  1.00  0.880          C  
ATOM   2303  CG  TRP A 150       8.906  90.423   6.884  1.00  0.880          C  
ATOM   2304  CD1 TRP A 150       9.785  89.455   7.281  1.00  0.880          C  
ATOM   2305  CD2 TRP A 150       7.636  90.075   7.482  1.00  0.880          C  
ATOM   2306  NE1 TRP A 150       9.140  88.526   8.063  1.00  0.880          N  
ATOM   2307  CE2 TRP A 150       7.827  88.890   8.192  1.00  0.880          C  
ATOM   2308  CE3 TRP A 150       6.374  90.670   7.469  1.00  0.880          C  
ATOM   2309  CZ2 TRP A 150       6.792  88.278   8.884  1.00  0.880          C  
ATOM   2310  CZ3 TRP A 150       5.345  90.069   8.167  1.00  0.880          C  
ATOM   2311  CH2 TRP A 150       5.544  88.901   8.855  1.00  0.880          C  
ATOM   2312  H   TRP A 150      10.122  92.806   8.042  1.00  0.650          H  
ATOM   2313  HA  TRP A 150      11.308  91.360   5.873  1.00  0.790          H  
ATOM   2314 1HB  TRP A 150       8.499  92.428   6.364  1.00  1.050          H  
ATOM   2315 2HB  TRP A 150       8.896  91.395   5.001  1.00  1.050          H  
ATOM   2316  HD1 TRP A 150      10.839  89.415   7.017  1.00  1.050          H  
ATOM   2317  HE1 TRP A 150       9.565  87.707   8.480  1.00  1.050          H  
ATOM   2318  HE3 TRP A 150       6.212  91.591   6.923  1.00  1.050          H  
ATOM   2319  HZ2 TRP A 150       6.936  87.353   9.443  1.00  1.050          H  
ATOM   2320  HZ3 TRP A 150       4.371  90.547   8.154  1.00  1.050          H  
ATOM   2321  HH2 TRP A 150       4.711  88.451   9.394  1.00  1.050          H  
ATOM   2322  N   THR A 151      10.205  94.410   5.199  1.00  0.510          N  
ATOM   2323  CA  THR A 151      10.255  95.492   4.223  1.00  0.430          C  
ATOM   2324  C   THR A 151      11.701  95.902   3.970  1.00  0.320          C  
ATOM   2325  O   THR A 151      12.151  96.049   2.827  1.00  0.310          O  
ATOM   2326  CB  THR A 151       9.458  96.718   4.723  1.00  0.630          C  
ATOM   2327  OG1 THR A 151       8.087  96.345   4.950  1.00  0.630          O  
ATOM   2328  CG2 THR A 151       9.497  97.822   3.657  1.00  0.630          C  
ATOM   2329  H   THR A 151       9.652  94.553   6.045  1.00  0.610          H  
ATOM   2330  HA  THR A 151       9.821  95.142   3.288  1.00  0.520          H  
ATOM   2331  HB  THR A 151       9.888  97.084   5.658  1.00  0.760          H  
ATOM   2332  HG1 THR A 151       8.044  95.800   5.773  1.00  0.760          H  
ATOM   2333 1HG2 THR A 151       8.925  98.678   4.009  1.00  0.760          H  
ATOM   2334 2HG2 THR A 151      10.524  98.131   3.469  1.00  0.760          H  
ATOM   2335 3HG2 THR A 151       9.058  97.447   2.733  1.00  0.760          H  
ATOM   2336  N   ARG A 152      12.456  96.018   5.053  1.00  0.270          N  
ATOM   2337  CA  ARG A 152      13.831  96.469   5.032  1.00  0.230          C  
ATOM   2338  C   ARG A 152      14.806  95.400   4.563  1.00  0.210          C  
ATOM   2339  O   ARG A 152      16.015  95.635   4.535  1.00  0.320          O  
ATOM   2340  CB  ARG A 152      14.223  96.937   6.418  1.00  0.340          C  
ATOM   2341  CG  ARG A 152      13.492  98.190   6.885  1.00  0.340          C  
ATOM   2342  CD  ARG A 152      13.780  98.495   8.300  1.00  0.340          C  
ATOM   2343  NE  ARG A 152      13.033  99.660   8.762  1.00  0.340          N  
ATOM   2344  CZ  ARG A 152      13.042 100.142  10.023  1.00  0.340          C  
ATOM   2345  NH1 ARG A 152      13.767  99.557  10.957  1.00  0.340          N  
ATOM   2346  NH2 ARG A 152      12.319 101.210  10.321  1.00  0.340          N  
ATOM   2347  H   ARG A 152      12.028  95.853   5.969  1.00  0.320          H  
ATOM   2348  HA  ARG A 152      13.896  97.315   4.350  1.00  0.280          H  
ATOM   2349 1HB  ARG A 152      14.013  96.141   7.135  1.00  0.410          H  
ATOM   2350 2HB  ARG A 152      15.292  97.137   6.453  1.00  0.410          H  
ATOM   2351 1HG  ARG A 152      13.824  99.035   6.286  1.00  0.410          H  
ATOM   2352 2HG  ARG A 152      12.419  98.071   6.763  1.00  0.410          H  
ATOM   2353 1HD  ARG A 152      13.492  97.636   8.910  1.00  0.410          H  
ATOM   2354 2HD  ARG A 152      14.844  98.694   8.417  1.00  0.410          H  
ATOM   2355  HE  ARG A 152      12.465 100.146   8.079  1.00  0.410          H  
ATOM   2356 1HH1 ARG A 152      14.322  98.745  10.735  1.00  0.410          H  
ATOM   2357 2HH1 ARG A 152      13.772  99.924  11.899  1.00  0.410          H  
ATOM   2358 1HH2 ARG A 152      11.765 101.662   9.605  1.00  0.410          H  
ATOM   2359 2HH2 ARG A 152      12.323 101.581  11.260  1.00  0.410          H  
ATOM   2360  N   GLY A 153      14.298  94.231   4.164  1.00  0.380          N  
ATOM   2361  CA  GLY A 153      15.137  93.164   3.678  1.00  0.360          C  
ATOM   2362  C   GLY A 153      15.552  93.392   2.228  1.00  0.250          C  
ATOM   2363  O   GLY A 153      16.339  92.617   1.681  1.00  0.320          O  
ATOM   2364  H   GLY A 153      13.292  94.041   4.206  1.00  0.460          H  
ATOM   2365 1HA  GLY A 153      16.020  93.079   4.310  1.00  0.430          H  
ATOM   2366 2HA  GLY A 153      14.591  92.224   3.760  1.00  0.430          H  
ATOM   2367  N   GLY A 154      15.052  94.458   1.593  1.00  0.140          N  
ATOM   2368  CA  GLY A 154      15.424  94.700   0.208  1.00  0.170          C  
ATOM   2369  C   GLY A 154      14.923  96.016  -0.371  1.00  0.270          C  
ATOM   2370  O   GLY A 154      14.604  96.972   0.335  1.00  0.390          O  
ATOM   2371  H   GLY A 154      14.372  95.067   2.066  1.00  0.170          H  
ATOM   2372 1HA  GLY A 154      16.510  94.671   0.130  1.00  0.200          H  
ATOM   2373 2HA  GLY A 154      15.054  93.882  -0.405  1.00  0.200          H  
ATOM   2374  N   ARG A 155      14.941  96.070  -1.693  1.00  0.320          N  
ATOM   2375  CA  ARG A 155      14.568  97.243  -2.465  1.00  0.420          C  
ATOM   2376  C   ARG A 155      13.051  97.371  -2.472  1.00  0.580          C  
ATOM   2377  O   ARG A 155      12.366  96.375  -2.230  1.00  0.710          O  
ATOM   2378  CB  ARG A 155      15.042  97.084  -3.908  1.00  0.550          C  
ATOM   2379  CG  ARG A 155      16.536  97.041  -4.132  1.00  0.550          C  
ATOM   2380  CD  ARG A 155      16.834  96.901  -5.589  1.00  0.550          C  
ATOM   2381  NE  ARG A 155      16.366  95.615  -6.132  1.00  0.550          N  
ATOM   2382  CZ  ARG A 155      16.221  95.327  -7.449  1.00  0.550          C  
ATOM   2383  NH1 ARG A 155      16.496  96.232  -8.368  1.00  0.550          N  
ATOM   2384  NH2 ARG A 155      15.799  94.126  -7.815  1.00  0.550          N  
ATOM   2385  H   ARG A 155      15.226  95.234  -2.183  1.00  0.380          H  
ATOM   2386  HA  ARG A 155      15.031  98.114  -2.008  1.00  0.500          H  
ATOM   2387 1HB  ARG A 155      14.645  96.147  -4.286  1.00  0.660          H  
ATOM   2388 2HB  ARG A 155      14.646  97.861  -4.540  1.00  0.660          H  
ATOM   2389 1HG  ARG A 155      16.988  97.964  -3.770  1.00  0.660          H  
ATOM   2390 2HG  ARG A 155      16.970  96.192  -3.606  1.00  0.660          H  
ATOM   2391 1HD  ARG A 155      16.336  97.706  -6.129  1.00  0.660          H  
ATOM   2392 2HD  ARG A 155      17.911  96.967  -5.745  1.00  0.660          H  
ATOM   2393  HE  ARG A 155      16.153  94.880  -5.472  1.00  0.660          H  
ATOM   2394 1HH1 ARG A 155      16.819  97.149  -8.101  1.00  0.660          H  
ATOM   2395 2HH1 ARG A 155      16.383  96.009  -9.348  1.00  0.660          H  
ATOM   2396 1HH2 ARG A 155      15.589  93.428  -7.116  1.00  0.660          H  
ATOM   2397 2HH2 ARG A 155      15.687  93.904  -8.794  1.00  0.660          H  
ATOM   2398  N   PRO A 156      12.472  98.545  -2.801  1.00  0.610          N  
ATOM   2399  CA  PRO A 156      11.040  98.723  -3.015  1.00  0.740          C  
ATOM   2400  C   PRO A 156      10.526  97.618  -3.944  1.00  0.780          C  
ATOM   2401  O   PRO A 156       9.430  97.100  -3.759  1.00  0.950          O  
ATOM   2402  CB  PRO A 156      10.977 100.119  -3.635  1.00  1.110          C  
ATOM   2403  CG  PRO A 156      12.168 100.848  -3.012  1.00  1.110          C  
ATOM   2404  CD  PRO A 156      13.265  99.801  -2.914  1.00  1.110          C  
ATOM   2405  HA  PRO A 156      10.523  98.695  -2.044  1.00  0.890          H  
ATOM   2406 1HB  PRO A 156      11.031 100.050  -4.733  1.00  1.330          H  
ATOM   2407 2HB  PRO A 156      10.012 100.590  -3.393  1.00  1.330          H  
ATOM   2408 1HG  PRO A 156      12.457 101.709  -3.638  1.00  1.330          H  
ATOM   2409 2HG  PRO A 156      11.885 101.257  -2.029  1.00  1.330          H  
ATOM   2410 1HD  PRO A 156      13.885  99.829  -3.814  1.00  1.330          H  
ATOM   2411 2HD  PRO A 156      13.847  99.986  -1.996  1.00  1.330          H  
ATOM   2412  N   ALA A 157      11.364  97.186  -4.894  1.00  0.650          N  
ATOM   2413  CA  ALA A 157      11.005  96.105  -5.788  1.00  0.780          C  
ATOM   2414  C   ALA A 157      10.521  94.876  -5.008  1.00  0.970          C  
ATOM   2415  O   ALA A 157       9.591  94.207  -5.454  1.00  1.170          O  
ATOM   2416  CB  ALA A 157      12.205  95.728  -6.638  1.00  1.040          C  
ATOM   2417  H   ALA A 157      12.241  97.658  -5.057  1.00  0.780          H  
ATOM   2418  HA  ALA A 157      10.192  96.448  -6.427  1.00  0.940          H  
ATOM   2419 1HB  ALA A 157      11.926  94.930  -7.324  1.00  1.250          H  
ATOM   2420 2HB  ALA A 157      12.536  96.596  -7.206  1.00  1.250          H  
ATOM   2421 3HB  ALA A 157      13.011  95.386  -5.997  1.00  1.250          H  
ATOM   2422  N   LEU A 158      11.167  94.564  -3.868  1.00  0.940          N  
ATOM   2423  CA  LEU A 158      10.826  93.421  -3.028  1.00  1.140          C  
ATOM   2424  C   LEU A 158       9.519  93.701  -2.305  1.00  1.150          C  
ATOM   2425  O   LEU A 158       8.632  92.841  -2.200  1.00  1.220          O  
ATOM   2426  CB  LEU A 158      11.945  93.132  -2.011  1.00  1.520          C  
ATOM   2427  CG  LEU A 158      11.759  91.892  -1.064  1.00  1.520          C  
ATOM   2428  CD1 LEU A 158      11.610  90.595  -1.885  1.00  1.520          C  
ATOM   2429  CD2 LEU A 158      12.972  91.807  -0.127  1.00  1.520          C  
ATOM   2430  H   LEU A 158      11.906  95.170  -3.529  1.00  1.130          H  
ATOM   2431  HA  LEU A 158      10.711  92.566  -3.674  1.00  1.370          H  
ATOM   2432 1HB  LEU A 158      12.875  93.001  -2.554  1.00  1.820          H  
ATOM   2433 2HB  LEU A 158      12.053  94.010  -1.369  1.00  1.820          H  
ATOM   2434  HG  LEU A 158      10.855  92.019  -0.464  1.00  1.820          H  
ATOM   2435 1HD1 LEU A 158      11.487  89.752  -1.205  1.00  1.820          H  
ATOM   2436 2HD1 LEU A 158      10.741  90.653  -2.525  1.00  1.820          H  
ATOM   2437 3HD1 LEU A 158      12.500  90.442  -2.493  1.00  1.820          H  
ATOM   2438 1HD2 LEU A 158      12.856  90.962   0.552  1.00  1.820          H  
ATOM   2439 2HD2 LEU A 158      13.885  91.678  -0.709  1.00  1.820          H  
ATOM   2440 3HD2 LEU A 158      13.035  92.726   0.453  1.00  1.820          H  
ATOM   2441  N   ALA A 159       9.379  94.945  -1.836  1.00  1.090          N  
ATOM   2442  CA  ALA A 159       8.169  95.353  -1.120  1.00  1.110          C  
ATOM   2443  C   ALA A 159       6.942  95.112  -2.010  1.00  1.050          C  
ATOM   2444  O   ALA A 159       5.872  94.763  -1.517  1.00  1.060          O  
ATOM   2445  CB  ALA A 159       8.248  96.809  -0.691  1.00  1.550          C  
ATOM   2446  H   ALA A 159      10.178  95.583  -1.946  1.00  1.310          H  
ATOM   2447  HA  ALA A 159       8.075  94.729  -0.232  1.00  1.330          H  
ATOM   2448 1HB  ALA A 159       7.344  97.073  -0.144  1.00  1.860          H  
ATOM   2449 2HB  ALA A 159       9.119  96.950  -0.052  1.00  1.860          H  
ATOM   2450 3HB  ALA A 159       8.333  97.441  -1.568  1.00  1.860          H  
ATOM   2451  N   ASP A 160       7.098  95.297  -3.326  1.00  0.970          N  
ATOM   2452  CA  ASP A 160       6.015  95.009  -4.264  1.00  0.930          C  
ATOM   2453  C   ASP A 160       6.041  93.543  -4.753  1.00  0.930          C  
ATOM   2454  O   ASP A 160       4.984  92.941  -4.953  1.00  0.900          O  
ATOM   2455  CB  ASP A 160       6.053  95.956  -5.461  1.00  1.320          C  
ATOM   2456  CG  ASP A 160       5.750  97.418  -5.095  1.00  1.320          C  
ATOM   2457  OD1 ASP A 160       4.697  97.690  -4.534  1.00  1.320          O  
ATOM   2458  OD2 ASP A 160       6.544  98.259  -5.422  1.00  1.320          O  
ATOM   2459  H   ASP A 160       7.990  95.690  -3.649  1.00  1.160          H  
ATOM   2460  HA  ASP A 160       5.069  95.166  -3.747  1.00  1.120          H  
ATOM   2461 1HB  ASP A 160       7.053  95.912  -5.907  1.00  1.580          H  
ATOM   2462 2HB  ASP A 160       5.342  95.622  -6.214  1.00  1.580          H  
ATOM   2463  N   ARG A 161       7.232  92.934  -4.893  1.00  1.010          N  
ATOM   2464  CA  ARG A 161       7.391  91.557  -5.379  1.00  1.000          C  
ATOM   2465  C   ARG A 161       6.567  90.579  -4.578  1.00  0.950          C  
ATOM   2466  O   ARG A 161       6.015  89.633  -5.138  1.00  0.840          O  
ATOM   2467  CB  ARG A 161       8.837  91.097  -5.316  1.00  1.400          C  
ATOM   2468  CG  ARG A 161       9.112  89.704  -5.867  1.00  1.400          C  
ATOM   2469  CD  ARG A 161      10.557  89.379  -5.818  1.00  1.400          C  
ATOM   2470  NE  ARG A 161      10.817  88.015  -6.266  1.00  1.400          N  
ATOM   2471  CZ  ARG A 161      12.032  87.420  -6.301  1.00  1.400          C  
ATOM   2472  NH1 ARG A 161      13.111  88.072  -5.917  1.00  1.400          N  
ATOM   2473  NH2 ARG A 161      12.134  86.169  -6.727  1.00  1.400          N  
ATOM   2474  H   ARG A 161       8.085  93.465  -4.735  1.00  1.210          H  
ATOM   2475  HA  ARG A 161       7.060  91.523  -6.417  1.00  1.200          H  
ATOM   2476 1HB  ARG A 161       9.473  91.792  -5.846  1.00  1.680          H  
ATOM   2477 2HB  ARG A 161       9.141  91.084  -4.282  1.00  1.680          H  
ATOM   2478 1HG  ARG A 161       8.583  88.956  -5.276  1.00  1.680          H  
ATOM   2479 2HG  ARG A 161       8.779  89.649  -6.903  1.00  1.680          H  
ATOM   2480 1HD  ARG A 161      11.101  90.067  -6.464  1.00  1.680          H  
ATOM   2481 2HD  ARG A 161      10.909  89.481  -4.793  1.00  1.680          H  
ATOM   2482  HE  ARG A 161      10.022  87.467  -6.572  1.00  1.680          H  
ATOM   2483 1HH1 ARG A 161      13.042  89.023  -5.595  1.00  1.680          H  
ATOM   2484 2HH1 ARG A 161      14.013  87.619  -5.947  1.00  1.680          H  
ATOM   2485 1HH2 ARG A 161      11.309  85.665  -7.022  1.00  1.680          H  
ATOM   2486 2HH2 ARG A 161      13.036  85.715  -6.757  1.00  1.680          H  
ATOM   2487  N   ILE A 162       6.452  90.831  -3.278  1.00  1.160          N  
ATOM   2488  CA  ILE A 162       5.691  90.003  -2.345  1.00  1.210          C  
ATOM   2489  C   ILE A 162       4.267  89.683  -2.816  1.00  0.780          C  
ATOM   2490  O   ILE A 162       3.685  88.697  -2.358  1.00  0.770          O  
ATOM   2491  CB  ILE A 162       5.588  90.716  -0.965  1.00  1.670          C  
ATOM   2492  CG1 ILE A 162       5.110  89.712   0.148  1.00  1.670          C  
ATOM   2493  CG2 ILE A 162       4.609  91.916  -1.057  1.00  1.670          C  
ATOM   2494  CD1 ILE A 162       5.242  90.222   1.583  1.00  1.670          C  
ATOM   2495  H   ILE A 162       7.008  91.613  -2.904  1.00  1.390          H  
ATOM   2496  HA  ILE A 162       6.225  89.063  -2.220  1.00  1.450          H  
ATOM   2497  HB  ILE A 162       6.576  91.092  -0.695  1.00  2.010          H  
ATOM   2498 1HG1 ILE A 162       4.055  89.480  -0.018  1.00  2.010          H  
ATOM   2499 2HG1 ILE A 162       5.684  88.793   0.055  1.00  2.010          H  
ATOM   2500 1HG2 ILE A 162       4.570  92.448  -0.117  1.00  2.010          H  
ATOM   2501 2HG2 ILE A 162       4.952  92.590  -1.828  1.00  2.010          H  
ATOM   2502 3HG2 ILE A 162       3.608  91.587  -1.300  1.00  2.010          H  
ATOM   2503 1HD1 ILE A 162       4.884  89.454   2.270  1.00  2.010          H  
ATOM   2504 2HD1 ILE A 162       6.289  90.441   1.798  1.00  2.010          H  
ATOM   2505 3HD1 ILE A 162       4.649  91.121   1.722  1.00  2.010          H  
ATOM   2506  N   GLU A 163       3.692  90.507  -3.702  1.00  0.640          N  
ATOM   2507  CA  GLU A 163       2.333  90.293  -4.164  1.00  0.750          C  
ATOM   2508  C   GLU A 163       2.218  89.210  -5.240  1.00  0.610          C  
ATOM   2509  O   GLU A 163       1.113  88.760  -5.552  1.00  0.930          O  
ATOM   2510  CB  GLU A 163       1.744  91.602  -4.688  1.00  1.010          C  
ATOM   2511  CG  GLU A 163       1.671  92.662  -3.621  1.00  1.010          C  
ATOM   2512  CD  GLU A 163       0.778  93.837  -3.936  1.00  1.010          C  
ATOM   2513  OE1 GLU A 163       0.367  93.986  -5.063  1.00  1.010          O  
ATOM   2514  OE2 GLU A 163       0.465  94.573  -3.009  1.00  1.010          O  
ATOM   2515  H   GLU A 163       4.222  91.308  -4.066  1.00  0.770          H  
ATOM   2516  HA  GLU A 163       1.736  89.978  -3.311  1.00  0.900          H  
ATOM   2517 1HB  GLU A 163       2.364  91.978  -5.505  1.00  1.210          H  
ATOM   2518 2HB  GLU A 163       0.743  91.426  -5.079  1.00  1.210          H  
ATOM   2519 1HG  GLU A 163       1.440  92.208  -2.691  1.00  1.210          H  
ATOM   2520 2HG  GLU A 163       2.684  93.055  -3.515  1.00  1.210          H  
ATOM   2521  N   ASN A 164       3.345  88.800  -5.814  1.00  0.490          N  
ATOM   2522  CA  ASN A 164       3.366  87.808  -6.878  1.00  0.790          C  
ATOM   2523  C   ASN A 164       3.435  86.390  -6.323  1.00  0.550          C  
ATOM   2524  O   ASN A 164       4.481  86.133  -5.725  1.00  1.350          O  
ATOM   2525  CB  ASN A 164       4.509  88.084  -7.830  1.00  0.990          C  
ATOM   2526  CG  ASN A 164       4.305  89.363  -8.601  1.00  0.990          C  
ATOM   2527  OD1 ASN A 164       3.189  89.694  -9.026  1.00  0.990          O  
ATOM   2528  ND2 ASN A 164       5.369  90.091  -8.798  1.00  0.990          N  
ATOM   2529  H   ASN A 164       4.234  89.190  -5.489  1.00  0.590          H  
ATOM   2530  HA  ASN A 164       2.432  87.886  -7.437  1.00  0.950          H  
ATOM   2531 1HB  ASN A 164       5.441  88.161  -7.264  1.00  1.180          H  
ATOM   2532 2HB  ASN A 164       4.617  87.261  -8.531  1.00  1.180          H  
ATOM   2533 1HD2 ASN A 164       5.300  90.951  -9.304  1.00  1.180          H  
ATOM   2534 2HD2 ASN A 164       6.252  89.786  -8.445  1.00  1.180          H  
ATOM   2535  N   ARG A 165       2.996  85.499  -7.210  1.00  1.280          N  
ATOM   2536  CA  ARG A 165       2.483  84.250  -6.676  1.00  1.720          C  
ATOM   2537  C   ARG A 165       3.670  83.324  -6.346  1.00  1.220          C  
ATOM   2538  O   ARG A 165       3.898  82.495  -7.228  1.00  1.190          O  
ATOM   2539  CB  ARG A 165       1.570  83.596  -7.719  1.00  2.230          C  
ATOM   2540  CG  ARG A 165       0.857  82.299  -7.322  1.00  2.230          C  
ATOM   2541  CD  ARG A 165       0.017  81.782  -8.421  1.00  2.230          C  
ATOM   2542  NE  ARG A 165      -0.747  80.599  -8.019  1.00  2.230          N  
ATOM   2543  CZ  ARG A 165      -1.485  79.828  -8.851  1.00  2.230          C  
ATOM   2544  NH1 ARG A 165      -1.548  80.108 -10.140  1.00  2.230          N  
ATOM   2545  NH2 ARG A 165      -2.153  78.785  -8.374  1.00  2.230          N  
ATOM   2546  H   ARG A 165       3.656  85.316  -7.950  1.00  1.540          H  
ATOM   2547  HA  ARG A 165       1.901  84.493  -5.806  1.00  2.060          H  
ATOM   2548 1HB  ARG A 165       0.800  84.309  -8.003  1.00  2.680          H  
ATOM   2549 2HB  ARG A 165       2.149  83.379  -8.616  1.00  2.680          H  
ATOM   2550 1HG  ARG A 165       1.587  81.535  -7.091  1.00  2.680          H  
ATOM   2551 2HG  ARG A 165       0.216  82.471  -6.463  1.00  2.680          H  
ATOM   2552 1HD  ARG A 165      -0.682  82.555  -8.737  1.00  2.680          H  
ATOM   2553 2HD  ARG A 165       0.666  81.508  -9.252  1.00  2.680          H  
ATOM   2554  HE  ARG A 165      -0.726  80.343  -7.040  1.00  2.680          H  
ATOM   2555 1HH1 ARG A 165      -1.044  80.898 -10.515  1.00  2.680          H  
ATOM   2556 2HH1 ARG A 165      -2.100  79.529 -10.758  1.00  2.680          H  
ATOM   2557 1HH2 ARG A 165      -2.127  78.563  -7.389  1.00  2.680          H  
ATOM   2558 2HH2 ARG A 165      -2.702  78.210  -8.996  1.00  2.680          H  
ATOM   2559  N   TYR A 166       3.763  82.937  -5.053  1.00  1.340          N  
ATOM   2560  CA  TYR A 166       2.633  82.637  -4.148  1.00  1.380          C  
ATOM   2561  C   TYR A 166       2.583  83.639  -2.990  1.00  0.380          C  
ATOM   2562  O   TYR A 166       2.505  83.119  -1.881  1.00  0.840          O  
ATOM   2563  CB  TYR A 166       2.721  81.216  -3.598  1.00  1.920          C  
ATOM   2564  CG  TYR A 166       2.562  80.146  -4.625  1.00  1.920          C  
ATOM   2565  CD1 TYR A 166       3.653  79.666  -5.301  1.00  1.920          C  
ATOM   2566  CD2 TYR A 166       1.301  79.633  -4.885  1.00  1.920          C  
ATOM   2567  CE1 TYR A 166       3.498  78.676  -6.244  1.00  1.920          C  
ATOM   2568  CE2 TYR A 166       1.146  78.639  -5.828  1.00  1.920          C  
ATOM   2569  CZ  TYR A 166       2.241  78.163  -6.507  1.00  1.920          C  
ATOM   2570  OH  TYR A 166       2.095  77.170  -7.449  1.00  1.920          O  
ATOM   2571  H   TYR A 166       4.416  83.529  -4.555  1.00  1.610          H  
ATOM   2572  HA  TYR A 166       1.696  82.708  -4.679  1.00  1.660          H  
ATOM   2573 1HB  TYR A 166       3.680  81.072  -3.097  1.00  2.300          H  
ATOM   2574 2HB  TYR A 166       1.949  81.078  -2.866  1.00  2.300          H  
ATOM   2575  HD1 TYR A 166       4.643  80.073  -5.095  1.00  2.300          H  
ATOM   2576  HD2 TYR A 166       0.436  80.013  -4.344  1.00  2.300          H  
ATOM   2577  HE1 TYR A 166       4.368  78.301  -6.781  1.00  2.300          H  
ATOM   2578  HE2 TYR A 166       0.158  78.231  -6.037  1.00  2.300          H  
ATOM   2579  HH  TYR A 166       2.958  76.919  -7.788  1.00  2.300          H  
ATOM   2580  N   GLY A 167       1.809  84.683  -3.271  1.00  0.490          N  
ATOM   2581  CA  GLY A 167       2.176  85.968  -2.687  1.00  0.270          C  
ATOM   2582  C   GLY A 167       1.146  86.440  -1.665  1.00  0.560          C  
ATOM   2583  O   GLY A 167       0.269  85.678  -1.241  1.00  0.790          O  
ATOM   2584  H   GLY A 167       0.823  84.508  -3.136  1.00  0.590          H  
ATOM   2585 1HA  GLY A 167       3.156  85.894  -2.214  1.00  0.320          H  
ATOM   2586 2HA  GLY A 167       2.272  86.714  -3.477  1.00  0.320          H  
ATOM   2587  N   SER A 168       1.249  87.713  -1.313  1.00  0.610          N  
ATOM   2588  CA  SER A 168       0.384  88.376  -0.340  1.00  0.830          C  
ATOM   2589  C   SER A 168       0.388  89.881  -0.624  1.00  0.890          C  
ATOM   2590  O   SER A 168       1.467  90.438  -0.788  1.00  1.190          O  
ATOM   2591  CB  SER A 168       0.926  88.133   1.064  1.00  1.070          C  
ATOM   2592  OG  SER A 168       0.134  88.743   2.052  1.00  1.070          O  
ATOM   2593  H   SER A 168       2.024  88.226  -1.738  1.00  0.730          H  
ATOM   2594  HA  SER A 168      -0.611  87.954  -0.440  1.00  1.000          H  
ATOM   2595 1HB  SER A 168       1.009  87.076   1.255  1.00  1.290          H  
ATOM   2596 2HB  SER A 168       1.935  88.541   1.120  1.00  1.290          H  
ATOM   2597  HG  SER A 168       0.564  88.538   2.889  1.00  1.290          H  
ATOM   2598  N   PRO A 169      -0.759  90.595  -0.636  1.00  0.720          N  
ATOM   2599  CA  PRO A 169      -0.826  92.024  -0.885  1.00  0.610          C  
ATOM   2600  C   PRO A 169      -0.006  92.734   0.177  1.00  0.500          C  
ATOM   2601  O   PRO A 169      -0.023  92.310   1.342  1.00  0.560          O  
ATOM   2602  CB  PRO A 169      -2.320  92.336  -0.785  1.00  0.920          C  
ATOM   2603  CG  PRO A 169      -2.891  91.212   0.003  1.00  0.920          C  
ATOM   2604  CD  PRO A 169      -2.056  89.982  -0.383  1.00  0.920          C  
ATOM   2605  HA  PRO A 169      -0.488  92.251  -1.892  1.00  0.730          H  
ATOM   2606 1HB  PRO A 169      -2.475  93.311  -0.305  1.00  1.100          H  
ATOM   2607 2HB  PRO A 169      -2.752  92.407  -1.799  1.00  1.100          H  
ATOM   2608 1HG  PRO A 169      -2.813  91.464   1.063  1.00  1.100          H  
ATOM   2609 2HG  PRO A 169      -3.945  91.120  -0.206  1.00  1.100          H  
ATOM   2610 1HD  PRO A 169      -2.015  89.300   0.450  1.00  1.100          H  
ATOM   2611 2HD  PRO A 169      -2.456  89.504  -1.298  1.00  1.100          H  
ATOM   2612  N   ARG A 170       0.656  93.835  -0.208  1.00  0.460          N  
ATOM   2613  CA  ARG A 170       1.503  94.655   0.675  1.00  0.530          C  
ATOM   2614  C   ARG A 170       0.846  95.129   1.981  1.00  0.750          C  
ATOM   2615  O   ARG A 170       1.531  95.633   2.869  1.00  1.310          O  
ATOM   2616  CB  ARG A 170       1.999  95.890  -0.066  1.00  0.710          C  
ATOM   2617  CG  ARG A 170       0.922  96.940  -0.360  1.00  0.710          C  
ATOM   2618  CD  ARG A 170       1.477  98.172  -0.982  1.00  0.710          C  
ATOM   2619  NE  ARG A 170       1.992  97.924  -2.325  1.00  0.710          N  
ATOM   2620  CZ  ARG A 170       1.259  97.946  -3.461  1.00  0.710          C  
ATOM   2621  NH1 ARG A 170      -0.045  98.189  -3.434  1.00  0.710          N  
ATOM   2622  NH2 ARG A 170       1.867  97.715  -4.605  1.00  0.710          N  
ATOM   2623  H   ARG A 170       0.607  94.101  -1.205  1.00  0.550          H  
ATOM   2624  HA  ARG A 170       2.376  94.052   0.935  1.00  0.640          H  
ATOM   2625 1HB  ARG A 170       2.787  96.368   0.509  1.00  0.860          H  
ATOM   2626 2HB  ARG A 170       2.430  95.582  -1.025  1.00  0.860          H  
ATOM   2627 1HG  ARG A 170       0.179  96.511  -1.033  1.00  0.860          H  
ATOM   2628 2HG  ARG A 170       0.438  97.247   0.564  1.00  0.860          H  
ATOM   2629 1HD  ARG A 170       0.711  98.941  -1.032  1.00  0.860          H  
ATOM   2630 2HD  ARG A 170       2.302  98.530  -0.368  1.00  0.860          H  
ATOM   2631  HE  ARG A 170       2.993  97.733  -2.427  1.00  0.860          H  
ATOM   2632 1HH1 ARG A 170      -0.515  98.357  -2.558  1.00  0.860          H  
ATOM   2633 2HH1 ARG A 170      -0.572  98.191  -4.295  1.00  0.860          H  
ATOM   2634 1HH2 ARG A 170       2.891  97.537  -4.610  1.00  0.860          H  
ATOM   2635 2HH2 ARG A 170       1.353  97.714  -5.468  1.00  0.860          H  
ATOM   2636  N   GLU A 171      -0.475  95.009   2.086  1.00  0.390          N  
ATOM   2637  CA  GLU A 171      -1.213  95.421   3.267  1.00  0.480          C  
ATOM   2638  C   GLU A 171      -1.327  94.335   4.339  1.00  0.610          C  
ATOM   2639  O   GLU A 171      -1.518  94.644   5.517  1.00  0.750          O  
ATOM   2640  CB  GLU A 171      -2.617  95.866   2.871  1.00  0.640          C  
ATOM   2641  CG  GLU A 171      -2.656  97.105   1.990  1.00  0.640          C  
ATOM   2642  CD  GLU A 171      -4.053  97.500   1.596  1.00  0.640          C  
ATOM   2643  OE1 GLU A 171      -4.962  96.758   1.887  1.00  0.640          O  
ATOM   2644  OE2 GLU A 171      -4.210  98.539   1.002  1.00  0.640          O  
ATOM   2645  H   GLU A 171      -0.980  94.615   1.306  1.00  0.470          H  
ATOM   2646  HA  GLU A 171      -0.696  96.273   3.707  1.00  0.580          H  
ATOM   2647 1HB  GLU A 171      -3.124  95.053   2.348  1.00  0.760          H  
ATOM   2648 2HB  GLU A 171      -3.186  96.086   3.770  1.00  0.760          H  
ATOM   2649 1HG  GLU A 171      -2.188  97.931   2.527  1.00  0.760          H  
ATOM   2650 2HG  GLU A 171      -2.071  96.914   1.092  1.00  0.760          H  
ATOM   2651  N   ASN A 172      -1.222  93.057   3.969  1.00  0.680          N  
ATOM   2652  CA  ASN A 172      -1.451  92.045   4.985  1.00  0.920          C  
ATOM   2653  C   ASN A 172      -0.460  92.097   6.144  1.00  1.040          C  
ATOM   2654  O   ASN A 172      -0.918  92.046   7.284  1.00  0.970          O  
ATOM   2655  CB  ASN A 172      -1.557  90.665   4.387  1.00  1.190          C  
ATOM   2656  CG  ASN A 172      -2.850  90.413   3.734  1.00  1.190          C  
ATOM   2657  OD1 ASN A 172      -3.866  91.080   3.980  1.00  1.190          O  
ATOM   2658  ND2 ASN A 172      -2.840  89.444   2.884  1.00  1.190          N  
ATOM   2659  H   ASN A 172      -0.985  92.790   3.007  1.00  0.820          H  
ATOM   2660  HA  ASN A 172      -2.425  92.241   5.426  1.00  1.100          H  
ATOM   2661 1HB  ASN A 172      -0.793  90.513   3.645  1.00  1.430          H  
ATOM   2662 2HB  ASN A 172      -1.421  89.943   5.140  1.00  1.430          H  
ATOM   2663 1HD2 ASN A 172      -3.668  89.210   2.383  1.00  1.430          H  
ATOM   2664 2HD2 ASN A 172      -1.976  88.951   2.705  1.00  1.430          H  
ATOM   2665  N   PRO A 173       0.857  92.349   5.932  1.00  1.280          N  
ATOM   2666  CA  PRO A 173       1.858  92.486   6.973  1.00  1.420          C  
ATOM   2667  C   PRO A 173       1.545  93.618   7.950  1.00  1.250          C  
ATOM   2668  O   PRO A 173       2.084  93.638   9.055  1.00  1.440          O  
ATOM   2669  CB  PRO A 173       3.138  92.761   6.183  1.00  2.130          C  
ATOM   2670  CG  PRO A 173       2.903  92.142   4.835  1.00  2.130          C  
ATOM   2671  CD  PRO A 173       1.451  92.387   4.562  1.00  2.130          C  
ATOM   2672  HA  PRO A 173       1.937  91.538   7.511  1.00  1.700          H  
ATOM   2673 1HB  PRO A 173       3.279  93.842   6.110  1.00  2.560          H  
ATOM   2674 2HB  PRO A 173       4.000  92.364   6.710  1.00  2.560          H  
ATOM   2675 1HG  PRO A 173       3.556  92.611   4.080  1.00  2.560          H  
ATOM   2676 2HG  PRO A 173       3.154  91.071   4.855  1.00  2.560          H  
ATOM   2677 1HD  PRO A 173       1.369  93.382   4.128  1.00  2.560          H  
ATOM   2678 2HD  PRO A 173       1.078  91.607   3.903  1.00  2.560          H  
ATOM   2679  N   GLU A 174       0.704  94.582   7.542  1.00  0.990          N  
ATOM   2680  CA  GLU A 174       0.337  95.676   8.413  1.00  0.930          C  
ATOM   2681  C   GLU A 174      -0.784  95.170   9.293  1.00  0.720          C  
ATOM   2682  O   GLU A 174      -0.761  95.313  10.507  1.00  0.820          O  
ATOM   2683  CB  GLU A 174      -0.112  96.909   7.630  1.00  1.330          C  
ATOM   2684  CG  GLU A 174      -0.397  98.120   8.512  1.00  1.330          C  
ATOM   2685  CD  GLU A 174      -0.691  99.362   7.738  1.00  1.330          C  
ATOM   2686  OE1 GLU A 174      -0.626  99.322   6.534  1.00  1.330          O  
ATOM   2687  OE2 GLU A 174      -0.979 100.359   8.350  1.00  1.330          O  
ATOM   2688  H   GLU A 174       0.242  94.547   6.636  1.00  1.190          H  
ATOM   2689  HA  GLU A 174       1.187  95.940   9.040  1.00  1.120          H  
ATOM   2690 1HB  GLU A 174       0.635  97.171   6.894  1.00  1.590          H  
ATOM   2691 2HB  GLU A 174      -1.029  96.675   7.089  1.00  1.590          H  
ATOM   2692 1HG  GLU A 174      -1.249  97.896   9.156  1.00  1.590          H  
ATOM   2693 2HG  GLU A 174       0.465  98.291   9.150  1.00  1.590          H  
ATOM   2694  N   PHE A 175      -1.772  94.520   8.687  1.00  0.480          N  
ATOM   2695  CA  PHE A 175      -2.895  94.005   9.466  1.00  0.420          C  
ATOM   2696  C   PHE A 175      -2.418  92.935  10.449  1.00  0.430          C  
ATOM   2697  O   PHE A 175      -2.928  92.815  11.570  1.00  0.530          O  
ATOM   2698  CB  PHE A 175      -3.951  93.377   8.568  1.00  0.610          C  
ATOM   2699  CG  PHE A 175      -4.803  94.325   7.812  1.00  0.610          C  
ATOM   2700  CD1 PHE A 175      -4.626  94.510   6.449  1.00  0.610          C  
ATOM   2701  CD2 PHE A 175      -5.814  95.022   8.456  1.00  0.610          C  
ATOM   2702  CE1 PHE A 175      -5.442  95.369   5.748  1.00  0.610          C  
ATOM   2703  CE2 PHE A 175      -6.629  95.881   7.756  1.00  0.610          C  
ATOM   2704  CZ  PHE A 175      -6.443  96.054   6.400  1.00  0.610          C  
ATOM   2705  H   PHE A 175      -1.752  94.435   7.664  1.00  0.580          H  
ATOM   2706  HA  PHE A 175      -3.334  94.829  10.028  1.00  0.500          H  
ATOM   2707 1HB  PHE A 175      -3.452  92.725   7.849  1.00  0.730          H  
ATOM   2708 2HB  PHE A 175      -4.598  92.760   9.174  1.00  0.730          H  
ATOM   2709  HD1 PHE A 175      -3.844  93.970   5.928  1.00  0.730          H  
ATOM   2710  HD2 PHE A 175      -5.964  94.880   9.529  1.00  0.730          H  
ATOM   2711  HE1 PHE A 175      -5.298  95.507   4.669  1.00  0.730          H  
ATOM   2712  HE2 PHE A 175      -7.424  96.425   8.270  1.00  0.730          H  
ATOM   2713  HZ  PHE A 175      -7.088  96.732   5.843  1.00  0.730          H  
ATOM   2714  N   TRP A 176      -1.391  92.189  10.049  1.00  0.410          N  
ATOM   2715  CA  TRP A 176      -0.837  91.111  10.845  1.00  0.460          C  
ATOM   2716  C   TRP A 176      -0.192  91.594  12.152  1.00  0.480          C  
ATOM   2717  O   TRP A 176       0.214  90.758  12.955  1.00  0.450          O  
ATOM   2718  CB  TRP A 176       0.214  90.315  10.046  1.00  0.620          C  
ATOM   2719  CG  TRP A 176      -0.320  89.484   8.846  1.00  0.620          C  
ATOM   2720  CD1 TRP A 176      -1.615  89.212   8.508  1.00  0.620          C  
ATOM   2721  CD2 TRP A 176       0.489  88.846   7.822  1.00  0.620          C  
ATOM   2722  NE1 TRP A 176      -1.654  88.454   7.343  1.00  0.620          N  
ATOM   2723  CE2 TRP A 176      -0.387  88.226   6.924  1.00  0.620          C  
ATOM   2724  CE3 TRP A 176       1.857  88.762   7.595  1.00  0.620          C  
ATOM   2725  CZ2 TRP A 176       0.065  87.535   5.816  1.00  0.620          C  
ATOM   2726  CZ3 TRP A 176       2.314  88.073   6.483  1.00  0.620          C  
ATOM   2727  CH2 TRP A 176       1.436  87.472   5.613  1.00  0.620          C  
ATOM   2728  H   TRP A 176      -1.026  92.324   9.101  1.00  0.490          H  
ATOM   2729  HA  TRP A 176      -1.646  90.436  11.104  1.00  0.550          H  
ATOM   2730 1HB  TRP A 176       0.951  91.014   9.661  1.00  0.750          H  
ATOM   2731 2HB  TRP A 176       0.733  89.636  10.713  1.00  0.750          H  
ATOM   2732  HD1 TRP A 176      -2.477  89.556   9.051  1.00  0.750          H  
ATOM   2733  HE1 TRP A 176      -2.493  88.117   6.810  1.00  0.750          H  
ATOM   2734  HE3 TRP A 176       2.546  89.232   8.278  1.00  0.750          H  
ATOM   2735  HZ2 TRP A 176      -0.627  87.057   5.119  1.00  0.750          H  
ATOM   2736  HZ3 TRP A 176       3.390  88.018   6.319  1.00  0.750          H  
ATOM   2737  HH2 TRP A 176       1.825  86.934   4.747  1.00  0.750          H  
ATOM   2738  N   ARG A 177      -0.036  92.923  12.366  1.00  0.650          N  
ATOM   2739  CA  ARG A 177       0.557  93.398  13.622  1.00  0.720          C  
ATOM   2740  C   ARG A 177      -0.491  93.645  14.712  1.00  0.580          C  
ATOM   2741  O   ARG A 177      -0.143  94.031  15.829  1.00  0.640          O  
ATOM   2742  CB  ARG A 177       1.304  94.736  13.491  1.00  0.980          C  
ATOM   2743  CG  ARG A 177       0.392  95.997  13.429  1.00  0.980          C  
ATOM   2744  CD  ARG A 177       1.124  97.288  13.318  1.00  0.980          C  
ATOM   2745  NE  ARG A 177       1.822  97.490  12.044  1.00  0.980          N  
ATOM   2746  CZ  ARG A 177       2.375  98.675  11.674  1.00  0.980          C  
ATOM   2747  NH1 ARG A 177       2.272  99.723  12.476  1.00  0.980          N  
ATOM   2748  NH2 ARG A 177       3.025  98.812  10.524  1.00  0.980          N  
ATOM   2749  H   ARG A 177      -0.354  93.606  11.668  1.00  0.780          H  
ATOM   2750  HA  ARG A 177       1.254  92.649  13.966  1.00  0.860          H  
ATOM   2751 1HB  ARG A 177       1.977  94.858  14.334  1.00  1.180          H  
ATOM   2752 2HB  ARG A 177       1.911  94.721  12.584  1.00  1.180          H  
ATOM   2753 1HG  ARG A 177      -0.309  95.932  12.645  1.00  1.180          H  
ATOM   2754 2HG  ARG A 177      -0.163  96.083  14.360  1.00  1.180          H  
ATOM   2755 1HD  ARG A 177       0.397  98.088  13.439  1.00  1.180          H  
ATOM   2756 2HD  ARG A 177       1.857  97.340  14.120  1.00  1.180          H  
ATOM   2757  HE  ARG A 177       1.918  96.695  11.419  1.00  1.180          H  
ATOM   2758 1HH1 ARG A 177       1.785  99.649  13.356  1.00  1.180          H  
ATOM   2759 2HH1 ARG A 177       2.679 100.607  12.206  1.00  1.180          H  
ATOM   2760 1HH2 ARG A 177       3.153  98.030   9.870  1.00  1.180          H  
ATOM   2761 2HH2 ARG A 177       3.423  99.705  10.278  1.00  1.180          H  
ATOM   2762  N   ASN A 178      -1.781  93.504  14.390  1.00  0.520          N  
ATOM   2763  CA  ASN A 178      -2.821  93.865  15.357  1.00  0.670          C  
ATOM   2764  C   ASN A 178      -2.841  93.046  16.651  1.00  0.410          C  
ATOM   2765  O   ASN A 178      -3.219  93.565  17.703  1.00  0.400          O  
ATOM   2766  CB  ASN A 178      -4.160  93.876  14.661  1.00  0.880          C  
ATOM   2767  CG  ASN A 178      -4.292  95.121  13.777  1.00  0.880          C  
ATOM   2768  OD1 ASN A 178      -3.661  96.156  14.034  1.00  0.880          O  
ATOM   2769  ND2 ASN A 178      -5.076  95.036  12.745  1.00  0.880          N  
ATOM   2770  H   ASN A 178      -2.038  93.178  13.453  1.00  0.620          H  
ATOM   2771  HA  ASN A 178      -2.622  94.890  15.669  1.00  0.800          H  
ATOM   2772 1HB  ASN A 178      -4.260  92.982  14.039  1.00  1.050          H  
ATOM   2773 2HB  ASN A 178      -4.963  93.864  15.396  1.00  1.050          H  
ATOM   2774 1HD2 ASN A 178      -5.182  95.823  12.138  1.00  1.050          H  
ATOM   2775 2HD2 ASN A 178      -5.549  94.187  12.546  1.00  1.050          H  
ATOM   2776  N   VAL A 179      -2.474  91.777  16.586  1.00  0.310          N  
ATOM   2777  CA  VAL A 179      -2.388  90.942  17.773  1.00  0.340          C  
ATOM   2778  C   VAL A 179      -1.038  90.280  17.769  1.00  0.260          C  
ATOM   2779  O   VAL A 179      -0.759  89.475  16.890  1.00  0.270          O  
ATOM   2780  CB  VAL A 179      -3.486  89.860  17.828  1.00  0.460          C  
ATOM   2781  CG1 VAL A 179      -3.301  89.002  19.070  1.00  0.460          C  
ATOM   2782  CG2 VAL A 179      -4.849  90.515  17.852  1.00  0.460          C  
ATOM   2783  H   VAL A 179      -2.188  91.398  15.692  1.00  0.370          H  
ATOM   2784  HA  VAL A 179      -2.466  91.570  18.660  1.00  0.410          H  
ATOM   2785  HB  VAL A 179      -3.404  89.208  16.973  1.00  0.560          H  
ATOM   2786 1HG1 VAL A 179      -4.062  88.269  19.081  1.00  0.560          H  
ATOM   2787 2HG1 VAL A 179      -2.330  88.504  19.062  1.00  0.560          H  
ATOM   2788 3HG1 VAL A 179      -3.379  89.620  19.950  1.00  0.560          H  
ATOM   2789 1HG2 VAL A 179      -5.621  89.747  17.896  1.00  0.560          H  
ATOM   2790 2HG2 VAL A 179      -4.922  91.160  18.730  1.00  0.560          H  
ATOM   2791 3HG2 VAL A 179      -4.984  91.110  16.954  1.00  0.560          H  
ATOM   2792  N   SER A 180      -0.241  90.551  18.786  1.00  0.300          N  
ATOM   2793  CA  SER A 180       1.096  89.998  18.877  1.00  0.350          C  
ATOM   2794  C   SER A 180       1.196  89.084  20.087  1.00  0.400          C  
ATOM   2795  O   SER A 180       1.334  89.604  21.195  1.00  0.610          O  
ATOM   2796  CB  SER A 180       2.087  91.130  19.050  1.00  0.470          C  
ATOM   2797  OG  SER A 180       3.398  90.655  19.193  1.00  0.470          O  
ATOM   2798  H   SER A 180      -0.563  91.206  19.485  1.00  0.360          H  
ATOM   2799  HA  SER A 180       1.326  89.482  17.961  1.00  0.420          H  
ATOM   2800 1HB  SER A 180       2.029  91.804  18.203  1.00  0.560          H  
ATOM   2801 2HB  SER A 180       1.816  91.708  19.934  1.00  0.560          H  
ATOM   2802  HG  SER A 180       3.923  91.437  19.366  1.00  0.560          H  
ATOM   2803  N   PRO A 181       1.189  87.737  19.928  1.00  0.250          N  
ATOM   2804  CA  PRO A 181       1.227  86.749  20.994  1.00  0.260          C  
ATOM   2805  C   PRO A 181       2.274  87.053  22.037  1.00  0.180          C  
ATOM   2806  O   PRO A 181       2.050  86.877  23.243  1.00  0.220          O  
ATOM   2807  CB  PRO A 181       1.562  85.476  20.218  1.00  0.390          C  
ATOM   2808  CG  PRO A 181       0.913  85.690  18.857  1.00  0.390          C  
ATOM   2809  CD  PRO A 181       1.097  87.145  18.577  1.00  0.390          C  
ATOM   2810  HA  PRO A 181       0.240  86.701  21.452  1.00  0.310          H  
ATOM   2811 1HB  PRO A 181       2.639  85.404  20.165  1.00  0.470          H  
ATOM   2812 2HB  PRO A 181       1.243  84.583  20.721  1.00  0.470          H  
ATOM   2813 1HG  PRO A 181       1.394  85.064  18.083  1.00  0.470          H  
ATOM   2814 2HG  PRO A 181      -0.141  85.389  18.851  1.00  0.470          H  
ATOM   2815 1HD  PRO A 181       2.011  87.289  18.014  1.00  0.470          H  
ATOM   2816 2HD  PRO A 181       0.208  87.509  18.043  1.00  0.470          H  
ATOM   2817  N   ARG A 182       3.417  87.580  21.601  1.00  0.190          N  
ATOM   2818  CA  ARG A 182       4.446  87.951  22.560  1.00  0.250          C  
ATOM   2819  C   ARG A 182       3.903  88.649  23.833  1.00  0.340          C  
ATOM   2820  O   ARG A 182       4.455  88.430  24.919  1.00  0.570          O  
ATOM   2821  CB  ARG A 182       5.498  88.848  21.923  1.00  0.330          C  
ATOM   2822  CG  ARG A 182       6.582  89.356  22.908  1.00  0.330          C  
ATOM   2823  CD  ARG A 182       7.422  88.238  23.454  1.00  0.330          C  
ATOM   2824  NE  ARG A 182       8.356  88.698  24.458  1.00  0.330          N  
ATOM   2825  CZ  ARG A 182       8.061  88.849  25.778  1.00  0.330          C  
ATOM   2826  NH1 ARG A 182       6.839  88.595  26.242  1.00  0.330          N  
ATOM   2827  NH2 ARG A 182       9.008  89.260  26.613  1.00  0.330          N  
ATOM   2828  H   ARG A 182       3.608  87.679  20.595  1.00  0.230          H  
ATOM   2829  HA  ARG A 182       4.929  87.027  22.863  1.00  0.300          H  
ATOM   2830 1HB  ARG A 182       5.991  88.317  21.109  1.00  0.390          H  
ATOM   2831 2HB  ARG A 182       5.006  89.723  21.493  1.00  0.390          H  
ATOM   2832 1HG  ARG A 182       7.249  90.026  22.371  1.00  0.390          H  
ATOM   2833 2HG  ARG A 182       6.138  89.902  23.735  1.00  0.390          H  
ATOM   2834 1HD  ARG A 182       6.815  87.465  23.903  1.00  0.390          H  
ATOM   2835 2HD  ARG A 182       7.997  87.803  22.636  1.00  0.390          H  
ATOM   2836  HE  ARG A 182       9.299  88.908  24.158  1.00  0.390          H  
ATOM   2837 1HH1 ARG A 182       6.080  88.289  25.610  1.00  0.390          H  
ATOM   2838 2HH1 ARG A 182       6.628  88.710  27.222  1.00  0.390          H  
ATOM   2839 1HH2 ARG A 182       9.938  89.456  26.267  1.00  0.390          H  
ATOM   2840 2HH2 ARG A 182       8.801  89.379  27.593  1.00  0.390          H  
ATOM   2841  N   THR A 183       2.883  89.534  23.699  1.00  0.340          N  
ATOM   2842  CA  THR A 183       2.354  90.298  24.835  1.00  0.410          C  
ATOM   2843  C   THR A 183       0.881  89.986  25.140  1.00  0.390          C  
ATOM   2844  O   THR A 183       0.226  90.715  25.890  1.00  0.450          O  
ATOM   2845  CB  THR A 183       2.493  91.813  24.604  1.00  0.550          C  
ATOM   2846  OG1 THR A 183       1.740  92.199  23.444  1.00  0.550          O  
ATOM   2847  CG2 THR A 183       3.966  92.148  24.373  1.00  0.550          C  
ATOM   2848  H   THR A 183       2.448  89.686  22.780  1.00  0.410          H  
ATOM   2849  HA  THR A 183       2.932  90.036  25.721  1.00  0.490          H  
ATOM   2850  HB  THR A 183       2.125  92.356  25.474  1.00  0.660          H  
ATOM   2851  HG1 THR A 183       0.798  92.177  23.666  1.00  0.660          H  
ATOM   2852 1HG2 THR A 183       4.071  93.218  24.208  1.00  0.660          H  
ATOM   2853 2HG2 THR A 183       4.547  91.854  25.247  1.00  0.660          H  
ATOM   2854 3HG2 THR A 183       4.327  91.614  23.501  1.00  0.660          H  
ATOM   2855  N   PHE A 184       0.346  88.950  24.504  1.00  0.340          N  
ATOM   2856  CA  PHE A 184      -1.039  88.502  24.702  1.00  0.370          C  
ATOM   2857  C   PHE A 184      -1.101  87.167  25.413  1.00  0.360          C  
ATOM   2858  O   PHE A 184      -2.043  86.911  26.159  1.00  0.460          O  
ATOM   2859  CB  PHE A 184      -1.828  88.447  23.397  1.00  0.510          C  
ATOM   2860  CG  PHE A 184      -2.292  89.759  22.829  1.00  0.510          C  
ATOM   2861  CD1 PHE A 184      -1.456  90.646  22.213  1.00  0.510          C  
ATOM   2862  CD2 PHE A 184      -3.642  90.064  22.878  1.00  0.510          C  
ATOM   2863  CE1 PHE A 184      -1.930  91.819  21.666  1.00  0.510          C  
ATOM   2864  CE2 PHE A 184      -4.124  91.225  22.330  1.00  0.510          C  
ATOM   2865  CZ  PHE A 184      -3.267  92.106  21.721  1.00  0.510          C  
ATOM   2866  H   PHE A 184       0.967  88.396  23.917  1.00  0.410          H  
ATOM   2867  HA  PHE A 184      -1.539  89.233  25.337  1.00  0.440          H  
ATOM   2868 1HB  PHE A 184      -1.207  87.982  22.652  1.00  0.610          H  
ATOM   2869 2HB  PHE A 184      -2.698  87.814  23.540  1.00  0.610          H  
ATOM   2870  HD1 PHE A 184      -0.426  90.431  22.178  1.00  0.610          H  
ATOM   2871  HD2 PHE A 184      -4.327  89.362  23.357  1.00  0.610          H  
ATOM   2872  HE1 PHE A 184      -1.244  92.521  21.190  1.00  0.610          H  
ATOM   2873  HE2 PHE A 184      -5.181  91.448  22.379  1.00  0.610          H  
ATOM   2874  HZ  PHE A 184      -3.646  93.033  21.282  1.00  0.610          H  
ATOM   2875  N   ALA A 185      -0.033  86.365  25.293  1.00  0.270          N  
ATOM   2876  CA  ALA A 185       0.071  85.009  25.853  1.00  0.250          C  
ATOM   2877  C   ALA A 185      -0.115  85.019  27.372  1.00  0.200          C  
ATOM   2878  O   ALA A 185      -0.493  84.013  27.973  1.00  0.160          O  
ATOM   2879  CB  ALA A 185       1.417  84.416  25.465  1.00  0.360          C  
ATOM   2880  H   ALA A 185       0.724  86.658  24.675  1.00  0.320          H  
ATOM   2881  HA  ALA A 185      -0.724  84.397  25.427  1.00  0.300          H  
ATOM   2882 1HB  ALA A 185       1.520  83.417  25.847  1.00  0.430          H  
ATOM   2883 2HB  ALA A 185       1.511  84.401  24.381  1.00  0.430          H  
ATOM   2884 3HB  ALA A 185       2.191  85.038  25.872  1.00  0.430          H  
ATOM   2885  N   ASP A 186       0.101  86.180  27.979  1.00  0.210          N  
ATOM   2886  CA  ASP A 186      -0.064  86.415  29.410  1.00  0.200          C  
ATOM   2887  C   ASP A 186      -1.520  86.136  29.843  1.00  0.220          C  
ATOM   2888  O   ASP A 186      -1.802  85.916  31.023  1.00  0.230          O  
ATOM   2889  CB  ASP A 186       0.243  87.882  29.746  1.00  0.280          C  
ATOM   2890  CG  ASP A 186       1.721  88.300  29.646  1.00  0.280          C  
ATOM   2891  OD1 ASP A 186       2.581  87.467  29.572  1.00  0.280          O  
ATOM   2892  OD2 ASP A 186       1.958  89.479  29.631  1.00  0.280          O  
ATOM   2893  H   ASP A 186       0.415  86.948  27.401  1.00  0.250          H  
ATOM   2894  HA  ASP A 186       0.606  85.751  29.959  1.00  0.240          H  
ATOM   2895 1HB  ASP A 186      -0.337  88.526  29.079  1.00  0.340          H  
ATOM   2896 2HB  ASP A 186      -0.098  88.086  30.759  1.00  0.340          H  
ATOM   2897  N   ARG A 187      -2.458  86.203  28.885  1.00  0.250          N  
ATOM   2898  CA  ARG A 187      -3.886  85.989  29.118  1.00  0.270          C  
ATOM   2899  C   ARG A 187      -4.326  84.530  29.003  1.00  0.280          C  
ATOM   2900  O   ARG A 187      -5.521  84.240  29.115  1.00  0.300          O  
ATOM   2901  CB  ARG A 187      -4.722  86.745  28.098  1.00  0.370          C  
ATOM   2902  CG  ARG A 187      -4.725  88.235  28.139  1.00  0.370          C  
ATOM   2903  CD  ARG A 187      -5.512  88.779  26.961  1.00  0.370          C  
ATOM   2904  NE  ARG A 187      -6.956  88.383  26.981  1.00  0.370          N  
ATOM   2905  CZ  ARG A 187      -7.947  89.012  27.631  1.00  0.370          C  
ATOM   2906  NH1 ARG A 187      -7.730  90.094  28.366  1.00  0.370          N  
ATOM   2907  NH2 ARG A 187      -9.157  88.506  27.502  1.00  0.370          N  
ATOM   2908  H   ARG A 187      -2.163  86.394  27.924  1.00  0.300          H  
ATOM   2909  HA  ARG A 187      -4.122  86.345  30.119  1.00  0.320          H  
ATOM   2910 1HB  ARG A 187      -4.359  86.491  27.124  1.00  0.440          H  
ATOM   2911 2HB  ARG A 187      -5.754  86.412  28.162  1.00  0.440          H  
ATOM   2912 1HG  ARG A 187      -5.180  88.578  29.066  1.00  0.440          H  
ATOM   2913 2HG  ARG A 187      -3.698  88.599  28.072  1.00  0.440          H  
ATOM   2914 1HD  ARG A 187      -5.447  89.864  26.945  1.00  0.440          H  
ATOM   2915 2HD  ARG A 187      -5.069  88.385  26.042  1.00  0.440          H  
ATOM   2916  HE  ARG A 187      -7.263  87.550  26.438  1.00  0.440          H  
ATOM   2917 1HH1 ARG A 187      -6.800  90.473  28.454  1.00  0.440          H  
ATOM   2918 2HH1 ARG A 187      -8.500  90.545  28.840  1.00  0.440          H  
ATOM   2919 1HH2 ARG A 187      -9.267  87.662  26.906  1.00  0.440          H  
ATOM   2920 2HH2 ARG A 187      -9.948  88.928  27.962  1.00  0.440          H  
ATOM   2921  N   VAL A 188      -3.410  83.613  28.729  1.00  0.250          N  
ATOM   2922  CA  VAL A 188      -3.811  82.226  28.593  1.00  0.220          C  
ATOM   2923  C   VAL A 188      -3.983  81.516  29.927  1.00  0.210          C  
ATOM   2924  O   VAL A 188      -3.114  81.542  30.793  1.00  0.200          O  
ATOM   2925  CB  VAL A 188      -2.820  81.456  27.706  1.00  0.320          C  
ATOM   2926  CG1 VAL A 188      -3.156  79.975  27.674  1.00  0.320          C  
ATOM   2927  CG2 VAL A 188      -2.908  82.004  26.278  1.00  0.320          C  
ATOM   2928  H   VAL A 188      -2.421  83.875  28.628  1.00  0.300          H  
ATOM   2929  HA  VAL A 188      -4.777  82.210  28.084  1.00  0.260          H  
ATOM   2930  HB  VAL A 188      -1.817  81.579  28.103  1.00  0.380          H  
ATOM   2931 1HG1 VAL A 188      -2.463  79.461  27.041  1.00  0.380          H  
ATOM   2932 2HG1 VAL A 188      -3.084  79.548  28.665  1.00  0.380          H  
ATOM   2933 3HG1 VAL A 188      -4.146  79.863  27.291  1.00  0.380          H  
ATOM   2934 1HG2 VAL A 188      -2.235  81.491  25.623  1.00  0.380          H  
ATOM   2935 2HG2 VAL A 188      -3.913  81.866  25.910  1.00  0.380          H  
ATOM   2936 3HG2 VAL A 188      -2.660  83.062  26.282  1.00  0.380          H  
ATOM   2937  N   ALA A 189      -5.134  80.864  30.060  1.00  0.210          N  
ATOM   2938  CA  ALA A 189      -5.520  80.070  31.222  1.00  0.220          C  
ATOM   2939  C   ALA A 189      -6.131  78.788  30.691  1.00  0.100          C  
ATOM   2940  O   ALA A 189      -7.200  78.342  31.110  1.00  0.140          O  
ATOM   2941  CB  ALA A 189      -6.487  80.830  32.102  1.00  0.300          C  
ATOM   2942  H   ALA A 189      -5.790  80.929  29.291  1.00  0.250          H  
ATOM   2943  HA  ALA A 189      -4.630  79.814  31.793  1.00  0.260          H  
ATOM   2944 1HB  ALA A 189      -6.765  80.213  32.956  1.00  0.360          H  
ATOM   2945 2HB  ALA A 189      -6.008  81.745  32.453  1.00  0.360          H  
ATOM   2946 3HB  ALA A 189      -7.375  81.081  31.527  1.00  0.360          H  
ATOM   2947  N   VAL A 190      -5.439  78.263  29.699  1.00  0.050          N  
ATOM   2948  CA  VAL A 190      -5.765  77.091  28.927  1.00  0.230          C  
ATOM   2949  C   VAL A 190      -4.546  76.157  28.863  1.00  0.180          C  
ATOM   2950  O   VAL A 190      -3.411  76.633  28.786  1.00  0.150          O  
ATOM   2951  CB  VAL A 190      -6.222  77.540  27.513  1.00  0.250          C  
ATOM   2952  CG1 VAL A 190      -6.445  76.392  26.610  1.00  0.250          C  
ATOM   2953  CG2 VAL A 190      -7.550  78.323  27.649  1.00  0.250          C  
ATOM   2954  H   VAL A 190      -4.576  78.737  29.472  1.00  0.060          H  
ATOM   2955  HA  VAL A 190      -6.613  76.615  29.403  1.00  0.280          H  
ATOM   2956  HB  VAL A 190      -5.468  78.143  27.074  1.00  0.300          H  
ATOM   2957 1HG1 VAL A 190      -6.767  76.748  25.635  1.00  0.300          H  
ATOM   2958 2HG1 VAL A 190      -5.526  75.827  26.489  1.00  0.300          H  
ATOM   2959 3HG1 VAL A 190      -7.211  75.774  27.033  1.00  0.300          H  
ATOM   2960 1HG2 VAL A 190      -7.904  78.650  26.683  1.00  0.300          H  
ATOM   2961 2HG2 VAL A 190      -8.304  77.673  28.094  1.00  0.300          H  
ATOM   2962 3HG2 VAL A 190      -7.414  79.191  28.277  1.00  0.300          H  
ATOM   2963  N   PRO A 191      -4.713  74.832  28.970  1.00  0.160          N  
ATOM   2964  CA  PRO A 191      -3.660  73.850  28.789  1.00  0.150          C  
ATOM   2965  C   PRO A 191      -3.043  73.956  27.400  1.00  0.130          C  
ATOM   2966  O   PRO A 191      -3.520  73.322  26.456  1.00  0.160          O  
ATOM   2967  CB  PRO A 191      -4.420  72.523  28.954  1.00  0.220          C  
ATOM   2968  CG  PRO A 191      -5.583  72.858  29.839  1.00  0.220          C  
ATOM   2969  CD  PRO A 191      -5.980  74.266  29.470  1.00  0.220          C  
ATOM   2970  HA  PRO A 191      -2.891  73.979  29.568  1.00  0.180          H  
ATOM   2971 1HB  PRO A 191      -4.762  72.157  27.981  1.00  0.270          H  
ATOM   2972 2HB  PRO A 191      -3.770  71.748  29.359  1.00  0.270          H  
ATOM   2973 1HG  PRO A 191      -6.399  72.140  29.661  1.00  0.270          H  
ATOM   2974 2HG  PRO A 191      -5.297  72.750  30.901  1.00  0.270          H  
ATOM   2975 1HD  PRO A 191      -6.745  74.258  28.709  1.00  0.270          H  
ATOM   2976 2HD  PRO A 191      -6.304  74.759  30.399  1.00  0.270          H  
ATOM   2977  N   VAL A 192      -2.041  74.818  27.285  1.00  0.120          N  
ATOM   2978  CA  VAL A 192      -1.330  75.044  26.036  1.00  0.100          C  
ATOM   2979  C   VAL A 192       0.096  74.488  25.965  1.00  0.100          C  
ATOM   2980  O   VAL A 192       0.941  74.760  26.827  1.00  0.110          O  
ATOM   2981  CB  VAL A 192      -1.275  76.540  25.685  1.00  0.150          C  
ATOM   2982  CG1 VAL A 192      -0.445  76.740  24.397  1.00  0.150          C  
ATOM   2983  CG2 VAL A 192      -2.693  77.059  25.480  1.00  0.150          C  
ATOM   2984  H   VAL A 192      -1.808  75.364  28.111  1.00  0.140          H  
ATOM   2985  HA  VAL A 192      -1.909  74.568  25.266  1.00  0.120          H  
ATOM   2986  HB  VAL A 192      -0.795  77.089  26.489  1.00  0.180          H  
ATOM   2987 1HG1 VAL A 192      -0.405  77.766  24.177  1.00  0.180          H  
ATOM   2988 2HG1 VAL A 192       0.578  76.394  24.519  1.00  0.180          H  
ATOM   2989 3HG1 VAL A 192      -0.913  76.199  23.573  1.00  0.180          H  
ATOM   2990 1HG2 VAL A 192      -2.672  78.106  25.217  1.00  0.180          H  
ATOM   2991 2HG2 VAL A 192      -3.154  76.505  24.700  1.00  0.180          H  
ATOM   2992 3HG2 VAL A 192      -3.259  76.929  26.378  1.00  0.180          H  
ATOM   2993  N   LEU A 193       0.354  73.734  24.892  1.00  0.120          N  
ATOM   2994  CA  LEU A 193       1.709  73.238  24.649  1.00  0.180          C  
ATOM   2995  C   LEU A 193       2.430  74.070  23.592  1.00  0.250          C  
ATOM   2996  O   LEU A 193       1.879  74.376  22.527  1.00  0.410          O  
ATOM   2997  CB  LEU A 193       1.738  71.811  24.114  1.00  0.230          C  
ATOM   2998  CG  LEU A 193       1.112  70.698  24.906  1.00  0.230          C  
ATOM   2999  CD1 LEU A 193       1.333  69.417  24.120  1.00  0.230          C  
ATOM   3000  CD2 LEU A 193       1.723  70.609  26.263  1.00  0.230          C  
ATOM   3001  H   LEU A 193      -0.431  73.542  24.257  1.00  0.140          H  
ATOM   3002  HA  LEU A 193       2.285  73.308  25.569  1.00  0.220          H  
ATOM   3003 1HB  LEU A 193       1.249  71.826  23.162  1.00  0.270          H  
ATOM   3004 2HB  LEU A 193       2.782  71.545  23.951  1.00  0.270          H  
ATOM   3005  HG  LEU A 193       0.037  70.865  25.003  1.00  0.270          H  
ATOM   3006 1HD1 LEU A 193       0.915  68.618  24.631  1.00  0.270          H  
ATOM   3007 2HD1 LEU A 193       0.876  69.489  23.142  1.00  0.270          H  
ATOM   3008 3HD1 LEU A 193       2.398  69.239  24.017  1.00  0.270          H  
ATOM   3009 1HD2 LEU A 193       1.278  69.789  26.815  1.00  0.270          H  
ATOM   3010 2HD2 LEU A 193       2.787  70.436  26.157  1.00  0.270          H  
ATOM   3011 3HD2 LEU A 193       1.549  71.536  26.809  1.00  0.270          H  
ATOM   3012  N   VAL A 194       3.705  74.353  23.845  1.00  0.140          N  
ATOM   3013  CA  VAL A 194       4.543  75.072  22.884  1.00  0.180          C  
ATOM   3014  C   VAL A 194       5.609  74.152  22.257  1.00  0.080          C  
ATOM   3015  O   VAL A 194       6.556  73.745  22.927  1.00  0.060          O  
ATOM   3016  CB  VAL A 194       5.203  76.258  23.629  1.00  0.240          C  
ATOM   3017  CG1 VAL A 194       6.101  77.044  22.739  1.00  0.240          C  
ATOM   3018  CG2 VAL A 194       4.116  77.158  24.183  1.00  0.240          C  
ATOM   3019  H   VAL A 194       4.068  74.116  24.775  1.00  0.170          H  
ATOM   3020  HA  VAL A 194       3.907  75.458  22.083  1.00  0.220          H  
ATOM   3021  HB  VAL A 194       5.799  75.876  24.436  1.00  0.280          H  
ATOM   3022 1HG1 VAL A 194       6.548  77.864  23.307  1.00  0.280          H  
ATOM   3023 2HG1 VAL A 194       6.886  76.407  22.342  1.00  0.280          H  
ATOM   3024 3HG1 VAL A 194       5.514  77.435  21.946  1.00  0.280          H  
ATOM   3025 1HG2 VAL A 194       4.574  77.980  24.714  1.00  0.280          H  
ATOM   3026 2HG2 VAL A 194       3.509  77.544  23.364  1.00  0.280          H  
ATOM   3027 3HG2 VAL A 194       3.480  76.592  24.869  1.00  0.280          H  
ATOM   3028  N   HIS A 195       5.495  73.884  20.959  1.00  0.130          N  
ATOM   3029  CA  HIS A 195       6.408  72.964  20.263  1.00  0.150          C  
ATOM   3030  C   HIS A 195       7.281  73.668  19.240  1.00  0.140          C  
ATOM   3031  O   HIS A 195       6.781  74.378  18.360  1.00  0.230          O  
ATOM   3032  CB  HIS A 195       5.612  71.914  19.493  1.00  0.200          C  
ATOM   3033  CG  HIS A 195       4.826  70.970  20.293  1.00  0.200          C  
ATOM   3034  ND1 HIS A 195       5.199  69.648  20.486  1.00  0.200          N  
ATOM   3035  CD2 HIS A 195       3.680  71.133  20.955  1.00  0.200          C  
ATOM   3036  CE1 HIS A 195       4.292  69.050  21.225  1.00  0.200          C  
ATOM   3037  NE2 HIS A 195       3.372  69.921  21.521  1.00  0.200          N  
ATOM   3038  H   HIS A 195       4.703  74.273  20.438  1.00  0.160          H  
ATOM   3039  HA  HIS A 195       7.064  72.467  20.979  1.00  0.180          H  
ATOM   3040 1HB  HIS A 195       4.904  72.439  18.877  1.00  0.240          H  
ATOM   3041 2HB  HIS A 195       6.267  71.362  18.828  1.00  0.240          H  
ATOM   3042  HD2 HIS A 195       3.103  72.060  21.021  1.00  0.240          H  
ATOM   3043  HE1 HIS A 195       4.306  68.002  21.543  1.00  0.240          H  
ATOM   3044  HE2 HIS A 195       2.564  69.727  22.083  1.00  0.240          H  
ATOM   3045  N   HIS A 196       8.581  73.433  19.292  1.00  0.080          N  
ATOM   3046  CA  HIS A 196       9.442  74.112  18.338  1.00  0.080          C  
ATOM   3047  C   HIS A 196      10.706  73.357  17.934  1.00  0.080          C  
ATOM   3048  O   HIS A 196      11.273  72.593  18.716  1.00  0.090          O  
ATOM   3049  CB  HIS A 196       9.760  75.459  18.957  1.00  0.110          C  
ATOM   3050  CG  HIS A 196      10.425  75.356  20.270  1.00  0.110          C  
ATOM   3051  ND1 HIS A 196      11.756  75.486  20.420  1.00  0.110          N  
ATOM   3052  CD2 HIS A 196       9.929  75.098  21.509  1.00  0.110          C  
ATOM   3053  CE1 HIS A 196      12.071  75.369  21.678  1.00  0.110          C  
ATOM   3054  NE2 HIS A 196      10.984  75.124  22.363  1.00  0.110          N  
ATOM   3055  H   HIS A 196       8.964  72.864  20.059  1.00  0.100          H  
ATOM   3056  HA  HIS A 196       8.882  74.290  17.426  1.00  0.100          H  
ATOM   3057 1HB  HIS A 196      10.395  76.036  18.287  1.00  0.130          H  
ATOM   3058 2HB  HIS A 196       8.853  76.010  19.102  1.00  0.130          H  
ATOM   3059  HD2 HIS A 196       8.886  74.920  21.776  1.00  0.130          H  
ATOM   3060  HE1 HIS A 196      13.055  75.461  22.067  1.00  0.130          H  
ATOM   3061  HE2 HIS A 196      10.946  74.984  23.359  1.00  0.130          H  
ATOM   3062  N   GLY A 197      11.133  73.586  16.689  1.00  0.090          N  
ATOM   3063  CA  GLY A 197      12.343  72.979  16.147  1.00  0.100          C  
ATOM   3064  C   GLY A 197      13.510  73.929  16.257  1.00  0.220          C  
ATOM   3065  O   GLY A 197      13.330  75.134  16.108  1.00  0.390          O  
ATOM   3066  H   GLY A 197      10.617  74.232  16.105  1.00  0.110          H  
ATOM   3067 1HA  GLY A 197      12.567  72.058  16.676  1.00  0.120          H  
ATOM   3068 2HA  GLY A 197      12.171  72.725  15.104  1.00  0.120          H  
ATOM   3069  N   THR A 198      14.725  73.394  16.401  1.00  0.160          N  
ATOM   3070  CA  THR A 198      15.906  74.259  16.567  1.00  0.250          C  
ATOM   3071  C   THR A 198      16.588  74.644  15.259  1.00  0.320          C  
ATOM   3072  O   THR A 198      17.625  75.307  15.272  1.00  0.420          O  
ATOM   3073  CB  THR A 198      16.983  73.620  17.449  1.00  0.310          C  
ATOM   3074  OG1 THR A 198      17.566  72.502  16.763  1.00  0.310          O  
ATOM   3075  CG2 THR A 198      16.323  73.143  18.760  1.00  0.310          C  
ATOM   3076  H   THR A 198      14.789  72.375  16.506  1.00  0.190          H  
ATOM   3077  HA  THR A 198      15.592  75.177  17.040  1.00  0.300          H  
ATOM   3078  HB  THR A 198      17.760  74.348  17.675  1.00  0.380          H  
ATOM   3079  HG1 THR A 198      18.105  72.874  16.041  1.00  0.380          H  
ATOM   3080 1HG2 THR A 198      17.075  72.685  19.403  1.00  0.380          H  
ATOM   3081 2HG2 THR A 198      15.882  73.996  19.267  1.00  0.380          H  
ATOM   3082 3HG2 THR A 198      15.545  72.416  18.547  1.00  0.380          H  
ATOM   3083  N   ALA A 199      16.051  74.191  14.131  1.00  0.290          N  
ATOM   3084  CA  ALA A 199      16.603  74.468  12.807  1.00  0.370          C  
ATOM   3085  C   ALA A 199      15.575  75.252  12.007  1.00  0.280          C  
ATOM   3086  O   ALA A 199      15.424  75.062  10.797  1.00  0.350          O  
ATOM   3087  CB  ALA A 199      16.972  73.182  12.089  1.00  0.490          C  
ATOM   3088  H   ALA A 199      15.186  73.644  14.172  1.00  0.350          H  
ATOM   3089  HA  ALA A 199      17.490  75.090  12.921  1.00  0.440          H  
ATOM   3090 1HB  ALA A 199      17.384  73.416  11.110  1.00  0.580          H  
ATOM   3091 2HB  ALA A 199      17.710  72.643  12.670  1.00  0.580          H  
ATOM   3092 3HB  ALA A 199      16.093  72.571  11.966  1.00  0.580          H  
ATOM   3093  N   ASP A 200      14.827  76.080  12.720  1.00  0.270          N  
ATOM   3094  CA  ASP A 200      13.786  76.925  12.170  1.00  0.240          C  
ATOM   3095  C   ASP A 200      14.355  78.304  11.815  1.00  0.270          C  
ATOM   3096  O   ASP A 200      14.803  79.048  12.691  1.00  0.550          O  
ATOM   3097  CB  ASP A 200      12.606  77.020  13.143  1.00  0.350          C  
ATOM   3098  CG  ASP A 200      11.464  77.807  12.565  1.00  0.350          C  
ATOM   3099  OD1 ASP A 200      11.732  78.645  11.706  1.00  0.350          O  
ATOM   3100  OD2 ASP A 200      10.319  77.550  12.897  1.00  0.350          O  
ATOM   3101  H   ASP A 200      15.038  76.165  13.704  1.00  0.320          H  
ATOM   3102  HA  ASP A 200      13.421  76.465  11.252  1.00  0.290          H  
ATOM   3103 1HB  ASP A 200      12.256  76.012  13.397  1.00  0.420          H  
ATOM   3104 2HB  ASP A 200      12.929  77.497  14.073  1.00  0.420          H  
ATOM   3105  N   ASP A 201      14.463  78.590  10.514  1.00  0.150          N  
ATOM   3106  CA  ASP A 201      15.036  79.819   9.997  1.00  0.220          C  
ATOM   3107  C   ASP A 201      13.970  80.838   9.567  1.00  0.110          C  
ATOM   3108  O   ASP A 201      14.285  81.850   8.934  1.00  0.270          O  
ATOM   3109  CB  ASP A 201      15.944  79.465   8.825  1.00  0.280          C  
ATOM   3110  CG  ASP A 201      15.166  78.710   7.752  1.00  0.280          C  
ATOM   3111  OD1 ASP A 201      14.045  78.288   8.057  1.00  0.280          O  
ATOM   3112  OD2 ASP A 201      15.673  78.529   6.671  1.00  0.280          O  
ATOM   3113  H   ASP A 201      14.085  77.955   9.805  1.00  0.180          H  
ATOM   3114  HA  ASP A 201      15.637  80.274  10.783  1.00  0.260          H  
ATOM   3115 1HB  ASP A 201      16.366  80.375   8.392  1.00  0.340          H  
ATOM   3116 2HB  ASP A 201      16.770  78.844   9.173  1.00  0.340          H  
ATOM   3117  N   THR A 202      12.719  80.570   9.936  1.00  0.110          N  
ATOM   3118  CA  THR A 202      11.579  81.428   9.616  1.00  0.300          C  
ATOM   3119  C   THR A 202      11.049  82.066  10.893  1.00  0.320          C  
ATOM   3120  O   THR A 202      10.597  83.215  10.900  1.00  0.540          O  
ATOM   3121  CB  THR A 202      10.468  80.625   8.893  1.00  0.340          C  
ATOM   3122  OG1 THR A 202      10.975  80.136   7.629  1.00  0.340          O  
ATOM   3123  CG2 THR A 202       9.227  81.480   8.651  1.00  0.340          C  
ATOM   3124  H   THR A 202      12.550  79.716  10.478  1.00  0.130          H  
ATOM   3125  HA  THR A 202      11.913  82.225   8.953  1.00  0.360          H  
ATOM   3126  HB  THR A 202      10.198  79.775   9.509  1.00  0.410          H  
ATOM   3127  HG1 THR A 202      11.660  79.459   7.788  1.00  0.410          H  
ATOM   3128 1HG2 THR A 202       8.473  80.878   8.145  1.00  0.410          H  
ATOM   3129 2HG2 THR A 202       8.822  81.833   9.598  1.00  0.410          H  
ATOM   3130 3HG2 THR A 202       9.489  82.334   8.028  1.00  0.410          H  
ATOM   3131  N   CYS A 203      11.144  81.318  11.979  1.00  0.200          N  
ATOM   3132  CA  CYS A 203      10.699  81.743  13.290  1.00  0.240          C  
ATOM   3133  C   CYS A 203      11.570  81.072  14.363  1.00  0.190          C  
ATOM   3134  O   CYS A 203      11.176  80.057  14.937  1.00  0.320          O  
ATOM   3135  CB  CYS A 203       9.238  81.388  13.522  1.00  0.320          C  
ATOM   3136  SG  CYS A 203       8.609  82.123  15.016  1.00  0.320          S  
ATOM   3137  H   CYS A 203      11.502  80.371  11.869  1.00  0.240          H  
ATOM   3138  HA  CYS A 203      10.780  82.825  13.362  1.00  0.290          H  
ATOM   3139 1HB  CYS A 203       8.625  81.726  12.685  1.00  0.380          H  
ATOM   3140 2HB  CYS A 203       9.126  80.299  13.600  1.00  0.380          H  
ATOM   3141  HG  CYS A 203       7.557  81.278  15.184  1.00  0.380          H  
ATOM   3142  N   PRO A 204      12.767  81.609  14.649  1.00  0.320          N  
ATOM   3143  CA  PRO A 204      13.756  81.054  15.558  1.00  0.410          C  
ATOM   3144  C   PRO A 204      13.150  80.805  16.927  1.00  0.240          C  
ATOM   3145  O   PRO A 204      12.386  81.651  17.419  1.00  0.300          O  
ATOM   3146  CB  PRO A 204      14.817  82.163  15.612  1.00  0.610          C  
ATOM   3147  CG  PRO A 204      14.673  82.880  14.286  1.00  0.610          C  
ATOM   3148  CD  PRO A 204      13.188  82.872  14.005  1.00  0.610          C  
ATOM   3149  HA  PRO A 204      14.163  80.124  15.125  1.00  0.490          H  
ATOM   3150 1HB  PRO A 204      14.637  82.821  16.476  1.00  0.740          H  
ATOM   3151 2HB  PRO A 204      15.813  81.720  15.747  1.00  0.740          H  
ATOM   3152 1HG  PRO A 204      15.089  83.897  14.350  1.00  0.740          H  
ATOM   3153 2HG  PRO A 204      15.246  82.349  13.506  1.00  0.740          H  
ATOM   3154 1HD  PRO A 204      12.694  83.735  14.474  1.00  0.740          H  
ATOM   3155 2HD  PRO A 204      13.052  82.850  12.920  1.00  0.740          H  
ATOM   3156  N   ILE A 205      13.565  79.692  17.555  1.00  0.380          N  
ATOM   3157  CA  ILE A 205      13.079  79.180  18.853  1.00  0.400          C  
ATOM   3158  C   ILE A 205      12.950  80.164  20.006  1.00  0.360          C  
ATOM   3159  O   ILE A 205      12.275  79.871  20.992  1.00  0.360          O  
ATOM   3160  CB  ILE A 205      13.924  77.986  19.332  1.00  0.550          C  
ATOM   3161  CG1 ILE A 205      15.421  78.381  19.582  1.00  0.550          C  
ATOM   3162  CG2 ILE A 205      13.794  76.879  18.338  1.00  0.550          C  
ATOM   3163  CD1 ILE A 205      16.249  77.281  20.267  1.00  0.550          C  
ATOM   3164  H   ILE A 205      14.226  79.124  17.044  1.00  0.460          H  
ATOM   3165  HA  ILE A 205      12.079  78.783  18.673  1.00  0.480          H  
ATOM   3166  HB  ILE A 205      13.525  77.647  20.285  1.00  0.660          H  
ATOM   3167 1HG1 ILE A 205      15.893  78.628  18.634  1.00  0.660          H  
ATOM   3168 2HG1 ILE A 205      15.454  79.259  20.227  1.00  0.660          H  
ATOM   3169 1HG2 ILE A 205      14.316  76.005  18.685  1.00  0.660          H  
ATOM   3170 2HG2 ILE A 205      12.746  76.626  18.218  1.00  0.660          H  
ATOM   3171 3HG2 ILE A 205      14.190  77.182  17.374  1.00  0.660          H  
ATOM   3172 1HD1 ILE A 205      17.269  77.638  20.420  1.00  0.660          H  
ATOM   3173 2HD1 ILE A 205      15.798  77.049  21.232  1.00  0.660          H  
ATOM   3174 3HD1 ILE A 205      16.281  76.389  19.658  1.00  0.660          H  
ATOM   3175  N   ALA A 206      13.510  81.356  19.871  1.00  0.350          N  
ATOM   3176  CA  ALA A 206      13.374  82.355  20.908  1.00  0.340          C  
ATOM   3177  C   ALA A 206      11.887  82.624  21.126  1.00  0.350          C  
ATOM   3178  O   ALA A 206      11.461  82.939  22.246  1.00  0.390          O  
ATOM   3179  CB  ALA A 206      14.096  83.627  20.520  1.00  0.480          C  
ATOM   3180  H   ALA A 206      14.061  81.554  19.046  1.00  0.420          H  
ATOM   3181  HA  ALA A 206      13.796  81.959  21.834  1.00  0.410          H  
ATOM   3182 1HB  ALA A 206      13.984  84.368  21.310  1.00  0.580          H  
ATOM   3183 2HB  ALA A 206      15.152  83.411  20.371  1.00  0.580          H  
ATOM   3184 3HB  ALA A 206      13.669  84.013  19.595  1.00  0.580          H  
ATOM   3185  N   TRP A 207      11.089  82.508  20.041  1.00  0.350          N  
ATOM   3186  CA  TRP A 207       9.660  82.748  20.133  1.00  0.380          C  
ATOM   3187  C   TRP A 207       9.013  81.827  21.148  1.00  0.350          C  
ATOM   3188  O   TRP A 207       8.041  82.214  21.805  1.00  0.330          O  
ATOM   3189  CB  TRP A 207       8.917  82.446  18.808  1.00  0.520          C  
ATOM   3190  CG  TRP A 207       8.675  80.944  18.476  1.00  0.520          C  
ATOM   3191  CD1 TRP A 207       9.448  80.117  17.736  1.00  0.520          C  
ATOM   3192  CD2 TRP A 207       7.522  80.129  18.899  1.00  0.520          C  
ATOM   3193  NE1 TRP A 207       8.888  78.867  17.673  1.00  0.520          N  
ATOM   3194  CE2 TRP A 207       7.712  78.865  18.386  1.00  0.520          C  
ATOM   3195  CE3 TRP A 207       6.373  80.384  19.668  1.00  0.520          C  
ATOM   3196  CZ2 TRP A 207       6.800  77.840  18.617  1.00  0.520          C  
ATOM   3197  CZ3 TRP A 207       5.480  79.358  19.891  1.00  0.520          C  
ATOM   3198  CH2 TRP A 207       5.693  78.114  19.370  1.00  0.520          C  
ATOM   3199  H   TRP A 207      11.498  82.260  19.130  1.00  0.420          H  
ATOM   3200  HA  TRP A 207       9.497  83.782  20.431  1.00  0.460          H  
ATOM   3201 1HB  TRP A 207       7.965  82.909  18.807  1.00  0.620          H  
ATOM   3202 2HB  TRP A 207       9.487  82.873  17.982  1.00  0.620          H  
ATOM   3203  HD1 TRP A 207      10.367  80.398  17.254  1.00  0.620          H  
ATOM   3204  HE1 TRP A 207       9.294  78.099  17.161  1.00  0.620          H  
ATOM   3205  HE3 TRP A 207       6.197  81.360  20.086  1.00  0.620          H  
ATOM   3206  HZ2 TRP A 207       6.936  76.848  18.226  1.00  0.620          H  
ATOM   3207  HZ3 TRP A 207       4.598  79.567  20.488  1.00  0.620          H  
ATOM   3208  HH2 TRP A 207       4.967  77.320  19.562  1.00  0.620          H  
ATOM   3209  N   ALA A 208       9.537  80.603  21.279  1.00  0.400          N  
ATOM   3210  CA  ALA A 208       8.954  79.609  22.133  1.00  0.410          C  
ATOM   3211  C   ALA A 208       9.367  79.838  23.537  1.00  0.330          C  
ATOM   3212  O   ALA A 208       8.567  79.709  24.460  1.00  0.340          O  
ATOM   3213  CB  ALA A 208       9.378  78.250  21.696  1.00  0.570          C  
ATOM   3214  H   ALA A 208      10.391  80.338  20.788  1.00  0.480          H  
ATOM   3215  HA  ALA A 208       7.873  79.685  22.070  1.00  0.490          H  
ATOM   3216 1HB  ALA A 208       8.930  77.527  22.350  1.00  0.680          H  
ATOM   3217 2HB  ALA A 208       9.066  78.073  20.682  1.00  0.680          H  
ATOM   3218 3HB  ALA A 208      10.464  78.174  21.757  1.00  0.680          H  
ATOM   3219  N   ASP A 209      10.626  80.199  23.741  1.00  0.260          N  
ATOM   3220  CA  ASP A 209      11.038  80.400  25.112  1.00  0.210          C  
ATOM   3221  C   ASP A 209      10.195  81.536  25.700  1.00  0.190          C  
ATOM   3222  O   ASP A 209       9.676  81.433  26.824  1.00  0.190          O  
ATOM   3223  CB  ASP A 209      12.527  80.753  25.193  1.00  0.310          C  
ATOM   3224  CG  ASP A 209      13.524  79.583  24.853  1.00  0.310          C  
ATOM   3225  OD1 ASP A 209      13.144  78.423  24.755  1.00  0.310          O  
ATOM   3226  OD2 ASP A 209      14.680  79.895  24.704  1.00  0.310          O  
ATOM   3227  H   ASP A 209      11.280  80.263  22.953  1.00  0.310          H  
ATOM   3228  HA  ASP A 209      10.851  79.489  25.680  1.00  0.250          H  
ATOM   3229 1HB  ASP A 209      12.726  81.573  24.495  1.00  0.380          H  
ATOM   3230 2HB  ASP A 209      12.751  81.123  26.192  1.00  0.380          H  
ATOM   3231  N   ALA A 210      10.011  82.606  24.899  1.00  0.190          N  
ATOM   3232  CA  ALA A 210       9.211  83.753  25.312  1.00  0.170          C  
ATOM   3233  C   ALA A 210       7.737  83.398  25.493  1.00  0.200          C  
ATOM   3234  O   ALA A 210       7.106  83.833  26.469  1.00  0.190          O  
ATOM   3235  CB  ALA A 210       9.336  84.860  24.280  1.00  0.250          C  
ATOM   3236  H   ALA A 210      10.479  82.635  23.984  1.00  0.230          H  
ATOM   3237  HA  ALA A 210       9.595  84.105  26.268  1.00  0.200          H  
ATOM   3238 1HB  ALA A 210       8.764  85.721  24.607  1.00  0.300          H  
ATOM   3239 2HB  ALA A 210      10.385  85.134  24.170  1.00  0.300          H  
ATOM   3240 3HB  ALA A 210       8.952  84.505  23.323  1.00  0.300          H  
ATOM   3241  N   THR A 211       7.186  82.611  24.559  1.00  0.250          N  
ATOM   3242  CA  THR A 211       5.785  82.240  24.602  1.00  0.280          C  
ATOM   3243  C   THR A 211       5.460  81.345  25.769  1.00  0.290          C  
ATOM   3244  O   THR A 211       4.506  81.624  26.487  1.00  0.280          O  
ATOM   3245  CB  THR A 211       5.339  81.565  23.289  1.00  0.380          C  
ATOM   3246  OG1 THR A 211       5.489  82.484  22.211  1.00  0.380          O  
ATOM   3247  CG2 THR A 211       3.893  81.141  23.372  1.00  0.380          C  
ATOM   3248  H   THR A 211       7.730  82.296  23.756  1.00  0.300          H  
ATOM   3249  HA  THR A 211       5.202  83.154  24.714  1.00  0.340          H  
ATOM   3250  HB  THR A 211       5.959  80.691  23.100  1.00  0.460          H  
ATOM   3251  HG1 THR A 211       6.443  82.633  22.061  1.00  0.460          H  
ATOM   3252 1HG2 THR A 211       3.608  80.676  22.433  1.00  0.460          H  
ATOM   3253 2HG2 THR A 211       3.762  80.431  24.171  1.00  0.460          H  
ATOM   3254 3HG2 THR A 211       3.269  82.015  23.554  1.00  0.460          H  
ATOM   3255  N   VAL A 212       6.234  80.282  25.994  1.00  0.290          N  
ATOM   3256  CA  VAL A 212       5.866  79.398  27.083  1.00  0.310          C  
ATOM   3257  C   VAL A 212       6.037  80.109  28.412  1.00  0.270          C  
ATOM   3258  O   VAL A 212       5.247  79.885  29.331  1.00  0.290          O  
ATOM   3259  CB  VAL A 212       6.622  78.053  27.057  1.00  0.430          C  
ATOM   3260  CG1 VAL A 212       8.089  78.195  27.483  1.00  0.430          C  
ATOM   3261  CG2 VAL A 212       5.851  77.064  27.963  1.00  0.430          C  
ATOM   3262  H   VAL A 212       7.038  80.089  25.391  1.00  0.350          H  
ATOM   3263  HA  VAL A 212       4.815  79.154  26.972  1.00  0.370          H  
ATOM   3264  HB  VAL A 212       6.638  77.685  26.036  1.00  0.510          H  
ATOM   3265 1HG1 VAL A 212       8.573  77.237  27.418  1.00  0.510          H  
ATOM   3266 2HG1 VAL A 212       8.596  78.891  26.823  1.00  0.510          H  
ATOM   3267 3HG1 VAL A 212       8.161  78.551  28.506  1.00  0.510          H  
ATOM   3268 1HG2 VAL A 212       6.324  76.113  27.947  1.00  0.510          H  
ATOM   3269 2HG2 VAL A 212       5.831  77.427  28.988  1.00  0.510          H  
ATOM   3270 3HG2 VAL A 212       4.825  76.959  27.597  1.00  0.510          H  
ATOM   3271  N   THR A 213       7.046  80.977  28.538  1.00  0.220          N  
ATOM   3272  CA  THR A 213       7.216  81.689  29.782  1.00  0.200          C  
ATOM   3273  C   THR A 213       5.963  82.517  30.062  1.00  0.190          C  
ATOM   3274  O   THR A 213       5.422  82.483  31.166  1.00  0.250          O  
ATOM   3275  CB  THR A 213       8.453  82.614  29.732  1.00  0.290          C  
ATOM   3276  OG1 THR A 213       9.641  81.829  29.519  1.00  0.290          O  
ATOM   3277  CG2 THR A 213       8.590  83.363  31.058  1.00  0.290          C  
ATOM   3278  H   THR A 213       7.732  81.116  27.794  1.00  0.260          H  
ATOM   3279  HA  THR A 213       7.344  80.967  30.586  1.00  0.240          H  
ATOM   3280  HB  THR A 213       8.347  83.327  28.912  1.00  0.350          H  
ATOM   3281  HG1 THR A 213       9.679  81.549  28.575  1.00  0.350          H  
ATOM   3282 1HG2 THR A 213       9.467  84.005  31.015  1.00  0.350          H  
ATOM   3283 2HG2 THR A 213       7.708  83.975  31.239  1.00  0.350          H  
ATOM   3284 3HG2 THR A 213       8.704  82.645  31.868  1.00  0.350          H  
ATOM   3285  N   ALA A 214       5.485  83.258  29.052  1.00  0.170          N  
ATOM   3286  CA  ALA A 214       4.283  84.080  29.198  1.00  0.150          C  
ATOM   3287  C   ALA A 214       3.025  83.251  29.508  1.00  0.190          C  
ATOM   3288  O   ALA A 214       2.203  83.647  30.340  1.00  0.180          O  
ATOM   3289  CB  ALA A 214       4.070  84.861  27.923  1.00  0.220          C  
ATOM   3290  H   ALA A 214       5.989  83.277  28.161  1.00  0.200          H  
ATOM   3291  HA  ALA A 214       4.442  84.775  30.019  1.00  0.180          H  
ATOM   3292 1HB  ALA A 214       3.195  85.505  28.037  1.00  0.260          H  
ATOM   3293 2HB  ALA A 214       4.949  85.472  27.722  1.00  0.260          H  
ATOM   3294 3HB  ALA A 214       3.920  84.163  27.106  1.00  0.260          H  
ATOM   3295  N   LEU A 215       2.915  82.072  28.891  1.00  0.250          N  
ATOM   3296  CA  LEU A 215       1.767  81.195  29.075  1.00  0.270          C  
ATOM   3297  C   LEU A 215       1.768  80.453  30.408  1.00  0.260          C  
ATOM   3298  O   LEU A 215       0.704  80.117  30.936  1.00  0.260          O  
ATOM   3299  CB  LEU A 215       1.764  80.084  28.021  1.00  0.370          C  
ATOM   3300  CG  LEU A 215       1.592  80.406  26.581  1.00  0.370          C  
ATOM   3301  CD1 LEU A 215       1.789  79.134  25.828  1.00  0.370          C  
ATOM   3302  CD2 LEU A 215       0.310  80.926  26.345  1.00  0.370          C  
ATOM   3303  H   LEU A 215       3.623  81.820  28.194  1.00  0.300          H  
ATOM   3304  HA  LEU A 215       0.863  81.798  29.024  1.00  0.320          H  
ATOM   3305 1HB  LEU A 215       2.705  79.547  28.115  1.00  0.440          H  
ATOM   3306 2HB  LEU A 215       0.951  79.408  28.271  1.00  0.440          H  
ATOM   3307  HG  LEU A 215       2.303  81.120  26.271  1.00  0.440          H  
ATOM   3308 1HD1 LEU A 215       1.675  79.297  24.766  1.00  0.440          H  
ATOM   3309 2HD1 LEU A 215       2.772  78.763  26.030  1.00  0.440          H  
ATOM   3310 3HD1 LEU A 215       1.066  78.413  26.159  1.00  0.440          H  
ATOM   3311 1HD2 LEU A 215       0.193  81.145  25.307  1.00  0.440          H  
ATOM   3312 2HD2 LEU A 215      -0.407  80.191  26.647  1.00  0.440          H  
ATOM   3313 3HD2 LEU A 215       0.167  81.834  26.905  1.00  0.440          H  
ATOM   3314  N   ARG A 216       2.956  80.188  30.967  1.00  0.280          N  
ATOM   3315  CA  ARG A 216       3.107  79.359  32.159  1.00  0.250          C  
ATOM   3316  C   ARG A 216       2.262  79.802  33.336  1.00  0.400          C  
ATOM   3317  O   ARG A 216       1.771  78.953  34.080  1.00  0.460          O  
ATOM   3318  CB  ARG A 216       4.562  79.269  32.584  1.00  0.360          C  
ATOM   3319  CG  ARG A 216       4.836  78.397  33.839  1.00  0.360          C  
ATOM   3320  CD  ARG A 216       4.509  76.931  33.642  1.00  0.360          C  
ATOM   3321  NE  ARG A 216       4.846  76.167  34.840  1.00  0.360          N  
ATOM   3322  CZ  ARG A 216       4.706  74.830  35.007  1.00  0.360          C  
ATOM   3323  NH1 ARG A 216       4.238  74.053  34.044  1.00  0.360          N  
ATOM   3324  NH2 ARG A 216       5.059  74.289  36.170  1.00  0.360          N  
ATOM   3325  H   ARG A 216       3.814  80.480  30.487  1.00  0.340          H  
ATOM   3326  HA  ARG A 216       2.798  78.358  31.889  1.00  0.300          H  
ATOM   3327 1HB  ARG A 216       5.147  78.863  31.760  1.00  0.430          H  
ATOM   3328 2HB  ARG A 216       4.940  80.276  32.781  1.00  0.430          H  
ATOM   3329 1HG  ARG A 216       5.895  78.464  34.076  1.00  0.430          H  
ATOM   3330 2HG  ARG A 216       4.262  78.764  34.689  1.00  0.430          H  
ATOM   3331 1HD  ARG A 216       3.437  76.804  33.460  1.00  0.430          H  
ATOM   3332 2HD  ARG A 216       5.073  76.532  32.798  1.00  0.430          H  
ATOM   3333  HE  ARG A 216       5.210  76.691  35.623  1.00  0.430          H  
ATOM   3334 1HH1 ARG A 216       3.959  74.431  33.121  1.00  0.430          H  
ATOM   3335 2HH1 ARG A 216       4.156  73.056  34.198  1.00  0.430          H  
ATOM   3336 1HH2 ARG A 216       5.423  74.873  36.912  1.00  0.430          H  
ATOM   3337 2HH2 ARG A 216       4.967  73.293  36.314  1.00  0.430          H  
ATOM   3338  N   ASP A 217       2.032  81.100  33.509  1.00  0.630          N  
ATOM   3339  CA  ASP A 217       1.222  81.580  34.630  1.00  0.860          C  
ATOM   3340  C   ASP A 217      -0.195  80.983  34.627  1.00  0.740          C  
ATOM   3341  O   ASP A 217      -0.883  81.011  35.650  1.00  0.790          O  
ATOM   3342  CB  ASP A 217       1.116  83.108  34.636  1.00  1.110          C  
ATOM   3343  CG  ASP A 217       2.402  83.833  35.076  1.00  1.110          C  
ATOM   3344  OD1 ASP A 217       3.290  83.198  35.596  1.00  1.110          O  
ATOM   3345  OD2 ASP A 217       2.462  85.029  34.907  1.00  1.110          O  
ATOM   3346  H   ASP A 217       2.459  81.780  32.885  1.00  0.760          H  
ATOM   3347  HA  ASP A 217       1.712  81.273  35.555  1.00  1.030          H  
ATOM   3348 1HB  ASP A 217       0.854  83.450  33.629  1.00  1.330          H  
ATOM   3349 2HB  ASP A 217       0.305  83.409  35.298  1.00  1.330          H  
ATOM   3350  N   GLY A 218      -0.649  80.481  33.470  1.00  0.610          N  
ATOM   3351  CA  GLY A 218      -1.964  79.883  33.302  1.00  0.520          C  
ATOM   3352  C   GLY A 218      -2.135  78.573  34.087  1.00  0.570          C  
ATOM   3353  O   GLY A 218      -3.262  78.117  34.301  1.00  0.590          O  
ATOM   3354  H   GLY A 218      -0.035  80.472  32.652  1.00  0.730          H  
ATOM   3355 1HA  GLY A 218      -2.725  80.600  33.604  1.00  0.620          H  
ATOM   3356 2HA  GLY A 218      -2.118  79.687  32.241  1.00  0.620          H  
ATOM   3357  N   GLY A 219      -1.032  77.952  34.519  1.00  0.610          N  
ATOM   3358  CA  GLY A 219      -1.130  76.712  35.281  1.00  0.630          C  
ATOM   3359  C   GLY A 219      -0.131  75.625  34.889  1.00  0.530          C  
ATOM   3360  O   GLY A 219       0.530  75.689  33.853  1.00  0.400          O  
ATOM   3361  H   GLY A 219      -0.115  78.367  34.326  1.00  0.730          H  
ATOM   3362 1HA  GLY A 219      -0.998  76.947  36.338  1.00  0.760          H  
ATOM   3363 2HA  GLY A 219      -2.140  76.315  35.184  1.00  0.760          H  
ATOM   3364  N   ALA A 220      -0.123  74.559  35.696  1.00  0.570          N  
ATOM   3365  CA  ALA A 220       0.768  73.395  35.586  1.00  0.450          C  
ATOM   3366  C   ALA A 220       0.642  72.648  34.265  1.00  0.380          C  
ATOM   3367  O   ALA A 220       1.526  71.879  33.893  1.00  0.320          O  
ATOM   3368  CB  ALA A 220       0.489  72.424  36.715  1.00  0.680          C  
ATOM   3369  H   ALA A 220      -0.746  74.588  36.493  1.00  0.680          H  
ATOM   3370  HA  ALA A 220       1.792  73.755  35.670  1.00  0.540          H  
ATOM   3371 1HB  ALA A 220       1.181  71.584  36.648  1.00  0.810          H  
ATOM   3372 2HB  ALA A 220       0.619  72.927  37.672  1.00  0.810          H  
ATOM   3373 3HB  ALA A 220      -0.535  72.056  36.630  1.00  0.810          H  
ATOM   3374  N   ASP A 221      -0.463  72.854  33.568  1.00  0.400          N  
ATOM   3375  CA  ASP A 221      -0.722  72.175  32.314  1.00  0.370          C  
ATOM   3376  C   ASP A 221      -0.030  72.847  31.128  1.00  0.270          C  
ATOM   3377  O   ASP A 221      -0.121  72.352  30.001  1.00  0.260          O  
ATOM   3378  CB  ASP A 221      -2.219  72.155  32.062  1.00  0.530          C  
ATOM   3379  CG  ASP A 221      -2.988  71.301  33.055  1.00  0.530          C  
ATOM   3380  OD1 ASP A 221      -2.513  70.260  33.443  1.00  0.530          O  
ATOM   3381  OD2 ASP A 221      -4.040  71.733  33.455  1.00  0.530          O  
ATOM   3382  H   ASP A 221      -1.146  73.500  33.933  1.00  0.480          H  
ATOM   3383  HA  ASP A 221      -0.356  71.151  32.396  1.00  0.440          H  
ATOM   3384 1HB  ASP A 221      -2.611  73.173  32.083  1.00  0.640          H  
ATOM   3385 2HB  ASP A 221      -2.387  71.759  31.078  1.00  0.640          H  
ATOM   3386  N   VAL A 222       0.642  73.974  31.371  1.00  0.230          N  
ATOM   3387  CA  VAL A 222       1.351  74.683  30.316  1.00  0.160          C  
ATOM   3388  C   VAL A 222       2.827  74.301  30.266  1.00  0.180          C  
ATOM   3389  O   VAL A 222       3.558  74.382  31.263  1.00  0.240          O  
ATOM   3390  CB  VAL A 222       1.228  76.195  30.507  1.00  0.250          C  
ATOM   3391  CG1 VAL A 222       2.049  76.910  29.452  1.00  0.250          C  
ATOM   3392  CG2 VAL A 222      -0.250  76.621  30.407  1.00  0.250          C  
ATOM   3393  H   VAL A 222       0.671  74.356  32.323  1.00  0.280          H  
ATOM   3394  HA  VAL A 222       0.897  74.420  29.360  1.00  0.190          H  
ATOM   3395  HB  VAL A 222       1.613  76.461  31.488  1.00  0.300          H  
ATOM   3396 1HG1 VAL A 222       1.950  77.921  29.625  1.00  0.300          H  
ATOM   3397 2HG1 VAL A 222       3.099  76.646  29.523  1.00  0.300          H  
ATOM   3398 3HG1 VAL A 222       1.675  76.661  28.454  1.00  0.300          H  
ATOM   3399 1HG2 VAL A 222      -0.332  77.701  30.554  1.00  0.300          H  
ATOM   3400 2HG2 VAL A 222      -0.637  76.358  29.429  1.00  0.300          H  
ATOM   3401 3HG2 VAL A 222      -0.828  76.109  31.179  1.00  0.300          H  
ATOM   3402  N   THR A 223       3.271  73.880  29.090  1.00  0.140          N  
ATOM   3403  CA  THR A 223       4.660  73.462  28.930  1.00  0.140          C  
ATOM   3404  C   THR A 223       5.148  73.574  27.489  1.00  0.120          C  
ATOM   3405  O   THR A 223       4.490  74.198  26.652  1.00  0.090          O  
ATOM   3406  CB  THR A 223       4.876  72.044  29.492  1.00  0.200          C  
ATOM   3407  OG1 THR A 223       6.283  71.763  29.521  1.00  0.200          O  
ATOM   3408  CG2 THR A 223       4.148  71.023  28.662  1.00  0.200          C  
ATOM   3409  H   THR A 223       2.613  73.896  28.300  1.00  0.170          H  
ATOM   3410  HA  THR A 223       5.279  74.132  29.526  1.00  0.170          H  
ATOM   3411  HB  THR A 223       4.492  72.000  30.512  1.00  0.240          H  
ATOM   3412  HG1 THR A 223       6.674  72.270  30.251  1.00  0.240          H  
ATOM   3413 1HG2 THR A 223       4.304  70.037  29.087  1.00  0.240          H  
ATOM   3414 2HG2 THR A 223       3.087  71.260  28.682  1.00  0.240          H  
ATOM   3415 3HG2 THR A 223       4.505  71.032  27.639  1.00  0.240          H  
ATOM   3416  N   TYR A 224       6.321  73.006  27.216  1.00  0.120          N  
ATOM   3417  CA  TYR A 224       6.926  73.111  25.893  1.00  0.100          C  
ATOM   3418  C   TYR A 224       7.794  71.914  25.540  1.00  0.120          C  
ATOM   3419  O   TYR A 224       8.235  71.160  26.416  1.00  0.130          O  
ATOM   3420  CB  TYR A 224       7.806  74.363  25.807  1.00  0.150          C  
ATOM   3421  CG  TYR A 224       9.053  74.284  26.646  1.00  0.150          C  
ATOM   3422  CD1 TYR A 224      10.252  73.899  26.050  1.00  0.150          C  
ATOM   3423  CD2 TYR A 224       9.011  74.560  28.002  1.00  0.150          C  
ATOM   3424  CE1 TYR A 224      11.395  73.807  26.804  1.00  0.150          C  
ATOM   3425  CE2 TYR A 224      10.152  74.469  28.754  1.00  0.150          C  
ATOM   3426  CZ  TYR A 224      11.342  74.096  28.164  1.00  0.150          C  
ATOM   3427  OH  TYR A 224      12.484  74.006  28.929  1.00  0.150          O  
ATOM   3428  H   TYR A 224       6.776  72.488  27.959  1.00  0.140          H  
ATOM   3429  HA  TYR A 224       6.127  73.165  25.164  1.00  0.120          H  
ATOM   3430 1HB  TYR A 224       8.106  74.530  24.771  1.00  0.180          H  
ATOM   3431 2HB  TYR A 224       7.248  75.220  26.111  1.00  0.180          H  
ATOM   3432  HD1 TYR A 224      10.284  73.670  24.985  1.00  0.180          H  
ATOM   3433  HD2 TYR A 224       8.082  74.848  28.475  1.00  0.180          H  
ATOM   3434  HE1 TYR A 224      12.334  73.509  26.339  1.00  0.180          H  
ATOM   3435  HE2 TYR A 224      10.118  74.689  29.820  1.00  0.180          H  
ATOM   3436  HH  TYR A 224      13.219  73.732  28.376  1.00  0.180          H  
ATOM   3437  N   ARG A 225       8.093  71.786  24.246  1.00  0.110          N  
ATOM   3438  CA  ARG A 225       8.992  70.749  23.759  1.00  0.120          C  
ATOM   3439  C   ARG A 225       9.950  71.269  22.680  1.00  0.160          C  
ATOM   3440  O   ARG A 225       9.523  71.766  21.632  1.00  0.360          O  
ATOM   3441  CB  ARG A 225       8.185  69.613  23.151  1.00  0.160          C  
ATOM   3442  CG  ARG A 225       7.241  68.870  24.083  1.00  0.160          C  
ATOM   3443  CD  ARG A 225       7.937  68.036  25.080  1.00  0.160          C  
ATOM   3444  NE  ARG A 225       6.982  67.313  25.893  1.00  0.160          N  
ATOM   3445  CZ  ARG A 225       6.371  67.779  26.988  1.00  0.160          C  
ATOM   3446  NH1 ARG A 225       6.598  68.995  27.458  1.00  0.160          N  
ATOM   3447  NH2 ARG A 225       5.526  66.965  27.586  1.00  0.160          N  
ATOM   3448  H   ARG A 225       7.661  72.450  23.601  1.00  0.130          H  
ATOM   3449  HA  ARG A 225       9.587  70.381  24.593  1.00  0.140          H  
ATOM   3450 1HB  ARG A 225       7.581  70.005  22.335  1.00  0.200          H  
ATOM   3451 2HB  ARG A 225       8.871  68.880  22.735  1.00  0.200          H  
ATOM   3452 1HG  ARG A 225       6.590  69.568  24.595  1.00  0.200          H  
ATOM   3453 2HG  ARG A 225       6.627  68.200  23.479  1.00  0.200          H  
ATOM   3454 1HD  ARG A 225       8.558  67.305  24.562  1.00  0.200          H  
ATOM   3455 2HD  ARG A 225       8.558  68.639  25.732  1.00  0.200          H  
ATOM   3456  HE  ARG A 225       6.730  66.353  25.620  1.00  0.200          H  
ATOM   3457 1HH1 ARG A 225       7.258  69.644  26.997  1.00  0.200          H  
ATOM   3458 2HH1 ARG A 225       6.124  69.313  28.289  1.00  0.200          H  
ATOM   3459 1HH2 ARG A 225       5.398  66.024  27.173  1.00  0.200          H  
ATOM   3460 2HH2 ARG A 225       5.033  67.248  28.417  1.00  0.200          H  
ATOM   3461  N   ARG A 226      11.251  71.096  22.923  1.00  0.030          N  
ATOM   3462  CA  ARG A 226      12.285  71.524  21.979  1.00  0.020          C  
ATOM   3463  C   ARG A 226      12.738  70.324  21.158  1.00  0.080          C  
ATOM   3464  O   ARG A 226      13.117  69.302  21.732  1.00  0.130          O  
ATOM   3465  CB  ARG A 226      13.482  72.119  22.729  1.00  0.030          C  
ATOM   3466  CG  ARG A 226      14.624  72.629  21.842  1.00  0.030          C  
ATOM   3467  CD  ARG A 226      15.730  73.330  22.623  1.00  0.030          C  
ATOM   3468  NE  ARG A 226      15.309  74.623  23.218  1.00  0.030          N  
ATOM   3469  CZ  ARG A 226      16.128  75.495  23.860  1.00  0.030          C  
ATOM   3470  NH1 ARG A 226      17.412  75.217  23.980  1.00  0.030          N  
ATOM   3471  NH2 ARG A 226      15.657  76.645  24.369  1.00  0.030          N  
ATOM   3472  H   ARG A 226      11.528  70.664  23.794  1.00  0.040          H  
ATOM   3473  HA  ARG A 226      11.871  72.275  21.302  1.00  0.020          H  
ATOM   3474 1HB  ARG A 226      13.143  72.942  23.349  1.00  0.040          H  
ATOM   3475 2HB  ARG A 226      13.899  71.362  23.392  1.00  0.040          H  
ATOM   3476 1HG  ARG A 226      15.075  71.784  21.316  1.00  0.040          H  
ATOM   3477 2HG  ARG A 226      14.223  73.330  21.109  1.00  0.040          H  
ATOM   3478 1HD  ARG A 226      16.061  72.675  23.429  1.00  0.040          H  
ATOM   3479 2HD  ARG A 226      16.563  73.521  21.948  1.00  0.040          H  
ATOM   3480  HE  ARG A 226      14.342  74.872  23.159  1.00  0.040          H  
ATOM   3481 1HH1 ARG A 226      17.787  74.361  23.603  1.00  0.040          H  
ATOM   3482 2HH1 ARG A 226      18.025  75.866  24.453  1.00  0.040          H  
ATOM   3483 1HH2 ARG A 226      14.660  76.939  24.306  1.00  0.040          H  
ATOM   3484 2HH2 ARG A 226      16.282  77.287  24.836  1.00  0.040          H  
ATOM   3485  N   TYR A 227      12.724  70.450  19.832  1.00  0.100          N  
ATOM   3486  CA  TYR A 227      13.115  69.353  18.957  1.00  0.140          C  
ATOM   3487  C   TYR A 227      14.372  69.654  18.112  1.00  0.140          C  
ATOM   3488  O   TYR A 227      14.272  70.296  17.048  1.00  0.130          O  
ATOM   3489  CB  TYR A 227      11.959  69.019  18.036  1.00  0.180          C  
ATOM   3490  CG  TYR A 227      10.699  68.647  18.769  1.00  0.180          C  
ATOM   3491  CD1 TYR A 227       9.741  69.603  18.981  1.00  0.180          C  
ATOM   3492  CD2 TYR A 227      10.497  67.369  19.238  1.00  0.180          C  
ATOM   3493  CE1 TYR A 227       8.581  69.286  19.624  1.00  0.180          C  
ATOM   3494  CE2 TYR A 227       9.316  67.058  19.898  1.00  0.180          C  
ATOM   3495  CZ  TYR A 227       8.368  68.006  20.071  1.00  0.180          C  
ATOM   3496  OH  TYR A 227       7.202  67.690  20.709  1.00  0.180          O  
ATOM   3497  H   TYR A 227      12.359  71.316  19.427  1.00  0.120          H  
ATOM   3498  HA  TYR A 227      13.284  68.476  19.569  1.00  0.170          H  
ATOM   3499 1HB  TYR A 227      11.739  69.866  17.388  1.00  0.220          H  
ATOM   3500 2HB  TYR A 227      12.242  68.181  17.407  1.00  0.220          H  
ATOM   3501  HD1 TYR A 227       9.895  70.613  18.627  1.00  0.220          H  
ATOM   3502  HD2 TYR A 227      11.260  66.607  19.087  1.00  0.220          H  
ATOM   3503  HE1 TYR A 227       7.833  70.045  19.779  1.00  0.220          H  
ATOM   3504  HE2 TYR A 227       9.137  66.054  20.274  1.00  0.220          H  
ATOM   3505  HH  TYR A 227       6.565  68.423  20.609  1.00  0.220          H  
ATOM   3506  N   PRO A 228      15.564  69.212  18.546  1.00  0.140          N  
ATOM   3507  CA  PRO A 228      16.825  69.494  17.906  1.00  0.150          C  
ATOM   3508  C   PRO A 228      16.804  69.097  16.443  1.00  0.140          C  
ATOM   3509  O   PRO A 228      16.343  68.013  16.092  1.00  0.130          O  
ATOM   3510  CB  PRO A 228      17.798  68.605  18.690  1.00  0.220          C  
ATOM   3511  CG  PRO A 228      17.169  68.475  20.050  1.00  0.220          C  
ATOM   3512  CD  PRO A 228      15.688  68.400  19.774  1.00  0.220          C  
ATOM   3513  HA  PRO A 228      17.082  70.542  18.035  1.00  0.180          H  
ATOM   3514 1HB  PRO A 228      17.922  67.641  18.176  1.00  0.270          H  
ATOM   3515 2HB  PRO A 228      18.789  69.081  18.720  1.00  0.270          H  
ATOM   3516 1HG  PRO A 228      17.551  67.579  20.565  1.00  0.270          H  
ATOM   3517 2HG  PRO A 228      17.437  69.340  20.674  1.00  0.270          H  
ATOM   3518 1HD  PRO A 228      15.365  67.361  19.598  1.00  0.270          H  
ATOM   3519 2HD  PRO A 228      15.184  68.864  20.616  1.00  0.270          H  
ATOM   3520  N   GLY A 229      17.330  69.974  15.608  1.00  0.180          N  
ATOM   3521  CA  GLY A 229      17.440  69.757  14.168  1.00  0.210          C  
ATOM   3522  C   GLY A 229      16.164  69.940  13.333  1.00  0.240          C  
ATOM   3523  O   GLY A 229      16.239  69.898  12.104  1.00  0.310          O  
ATOM   3524  H   GLY A 229      17.667  70.844  16.004  1.00  0.220          H  
ATOM   3525 1HA  GLY A 229      18.207  70.427  13.782  1.00  0.250          H  
ATOM   3526 2HA  GLY A 229      17.817  68.749  14.005  1.00  0.250          H  
ATOM   3527  N   GLU A 230      15.003  70.127  13.955  1.00  0.210          N  
ATOM   3528  CA  GLU A 230      13.772  70.234  13.168  1.00  0.270          C  
ATOM   3529  C   GLU A 230      13.509  71.632  12.608  1.00  0.310          C  
ATOM   3530  O   GLU A 230      13.767  72.639  13.275  1.00  0.240          O  
ATOM   3531  CB  GLU A 230      12.573  69.799  13.998  1.00  0.350          C  
ATOM   3532  CG  GLU A 230      12.545  68.338  14.409  1.00  0.350          C  
ATOM   3533  CD  GLU A 230      12.270  67.401  13.270  1.00  0.350          C  
ATOM   3534  OE1 GLU A 230      11.936  67.873  12.208  1.00  0.350          O  
ATOM   3535  OE2 GLU A 230      12.378  66.213  13.460  1.00  0.350          O  
ATOM   3536  H   GLU A 230      14.959  70.172  14.976  1.00  0.250          H  
ATOM   3537  HA  GLU A 230      13.856  69.550  12.322  1.00  0.320          H  
ATOM   3538 1HB  GLU A 230      12.541  70.373  14.909  1.00  0.420          H  
ATOM   3539 2HB  GLU A 230      11.684  70.015  13.445  1.00  0.420          H  
ATOM   3540 1HG  GLU A 230      13.501  68.079  14.870  1.00  0.420          H  
ATOM   3541 2HG  GLU A 230      11.774  68.217  15.148  1.00  0.420          H  
ATOM   3542  N   GLY A 231      12.983  71.692  11.374  1.00  0.420          N  
ATOM   3543  CA  GLY A 231      12.667  72.977  10.742  1.00  0.410          C  
ATOM   3544  C   GLY A 231      11.236  73.457  10.982  1.00  0.360          C  
ATOM   3545  O   GLY A 231      10.426  72.758  11.575  1.00  0.400          O  
ATOM   3546  H   GLY A 231      12.813  70.832  10.870  1.00  0.500          H  
ATOM   3547 1HA  GLY A 231      13.356  73.728  11.114  1.00  0.490          H  
ATOM   3548 2HA  GLY A 231      12.851  72.901   9.671  1.00  0.490          H  
ATOM   3549  N   HIS A 232      10.894  74.594  10.383  1.00  0.280          N  
ATOM   3550  CA  HIS A 232       9.595  75.263  10.563  1.00  0.240          C  
ATOM   3551  C   HIS A 232       8.368  74.423  10.199  1.00  0.330          C  
ATOM   3552  O   HIS A 232       7.361  74.441  10.901  1.00  0.520          O  
ATOM   3553  CB  HIS A 232       9.586  76.552   9.722  1.00  0.350          C  
ATOM   3554  CG  HIS A 232       8.414  77.473   9.947  1.00  0.350          C  
ATOM   3555  ND1 HIS A 232       8.293  78.226  11.095  1.00  0.350          N  
ATOM   3556  CD2 HIS A 232       7.349  77.791   9.171  1.00  0.350          C  
ATOM   3557  CE1 HIS A 232       7.204  78.972  11.027  1.00  0.350          C  
ATOM   3558  NE2 HIS A 232       6.609  78.738   9.858  1.00  0.350          N  
ATOM   3559  H   HIS A 232      11.607  75.070   9.849  1.00  0.340          H  
ATOM   3560  HA  HIS A 232       9.489  75.547  11.611  1.00  0.290          H  
ATOM   3561 1HB  HIS A 232      10.494  77.120   9.924  1.00  0.420          H  
ATOM   3562 2HB  HIS A 232       9.602  76.293   8.667  1.00  0.420          H  
ATOM   3563  HD1 HIS A 232       8.910  78.119  11.917  1.00  0.420          H  
ATOM   3564  HD2 HIS A 232       7.032  77.460   8.183  1.00  0.420          H  
ATOM   3565  HE1 HIS A 232       6.943  79.640  11.850  1.00  0.420          H  
ATOM   3566  N   ALA A 233       8.409  73.758   9.049  1.00  0.280          N  
ATOM   3567  CA  ALA A 233       7.259  72.970   8.618  1.00  0.330          C  
ATOM   3568  C   ALA A 233       7.271  71.544   9.150  1.00  0.420          C  
ATOM   3569  O   ALA A 233       6.352  70.780   8.852  1.00  0.440          O  
ATOM   3570  CB  ALA A 233       7.183  72.919   7.102  1.00  0.440          C  
ATOM   3571  H   ALA A 233       9.249  73.784   8.493  1.00  0.340          H  
ATOM   3572  HA  ALA A 233       6.365  73.458   9.000  1.00  0.400          H  
ATOM   3573 1HB  ALA A 233       6.295  72.363   6.807  1.00  0.530          H  
ATOM   3574 2HB  ALA A 233       7.123  73.933   6.710  1.00  0.530          H  
ATOM   3575 3HB  ALA A 233       8.067  72.426   6.708  1.00  0.530          H  
ATOM   3576  N   PHE A 234       8.323  71.139   9.864  1.00  0.470          N  
ATOM   3577  CA  PHE A 234       8.407  69.759  10.326  1.00  0.540          C  
ATOM   3578  C   PHE A 234       8.084  68.772   9.196  1.00  0.500          C  
ATOM   3579  O   PHE A 234       7.227  67.902   9.347  1.00  0.420          O  
ATOM   3580  CB  PHE A 234       7.475  69.562  11.494  1.00  0.730          C  
ATOM   3581  CG  PHE A 234       7.751  70.545  12.579  1.00  0.730          C  
ATOM   3582  CD1 PHE A 234       6.882  71.587  12.810  1.00  0.730          C  
ATOM   3583  CD2 PHE A 234       8.882  70.439  13.361  1.00  0.730          C  
ATOM   3584  CE1 PHE A 234       7.121  72.490  13.804  1.00  0.730          C  
ATOM   3585  CE2 PHE A 234       9.137  71.356  14.367  1.00  0.730          C  
ATOM   3586  CZ  PHE A 234       8.246  72.379  14.587  1.00  0.730          C  
ATOM   3587  H   PHE A 234       9.033  71.808  10.174  1.00  0.560          H  
ATOM   3588  HA  PHE A 234       9.429  69.573  10.665  1.00  0.650          H  
ATOM   3589 1HB  PHE A 234       6.435  69.662  11.183  1.00  0.870          H  
ATOM   3590 2HB  PHE A 234       7.614  68.564  11.883  1.00  0.870          H  
ATOM   3591  HD1 PHE A 234       5.991  71.684  12.189  1.00  0.870          H  
ATOM   3592  HD2 PHE A 234       9.567  69.609  13.181  1.00  0.870          H  
ATOM   3593  HE1 PHE A 234       6.416  73.298  13.967  1.00  0.870          H  
ATOM   3594  HE2 PHE A 234      10.027  71.258  14.984  1.00  0.870          H  
ATOM   3595  HZ  PHE A 234       8.427  73.096  15.371  1.00  0.870          H  
ATOM   3596  N   SER A 235       8.818  68.884   8.083  1.00  0.570          N  
ATOM   3597  CA  SER A 235       8.600  68.131   6.838  1.00  0.480          C  
ATOM   3598  C   SER A 235       8.962  66.639   6.871  1.00  0.310          C  
ATOM   3599  O   SER A 235       8.816  65.930   5.872  1.00  0.300          O  
ATOM   3600  CB  SER A 235       9.369  68.799   5.712  1.00  0.710          C  
ATOM   3601  OG  SER A 235      10.769  68.693   5.901  1.00  0.710          O  
ATOM   3602  H   SER A 235       9.542  69.588   8.074  1.00  0.680          H  
ATOM   3603  HA  SER A 235       7.539  68.211   6.607  1.00  0.580          H  
ATOM   3604 1HB  SER A 235       9.091  68.343   4.762  1.00  0.850          H  
ATOM   3605 2HB  SER A 235       9.086  69.849   5.664  1.00  0.850          H  
ATOM   3606  HG  SER A 235      11.164  69.247   5.218  1.00  0.850          H  
ATOM   3607  N   GLN A 236       9.562  66.195   7.964  1.00  0.500          N  
ATOM   3608  CA  GLN A 236      10.011  64.818   8.127  1.00  0.810          C  
ATOM   3609  C   GLN A 236       9.062  63.978   8.982  1.00  0.830          C  
ATOM   3610  O   GLN A 236       8.049  64.456   9.501  1.00  0.630          O  
ATOM   3611  CB  GLN A 236      11.419  64.807   8.719  1.00  1.010          C  
ATOM   3612  CG  GLN A 236      12.416  65.570   7.868  1.00  1.010          C  
ATOM   3613  CD  GLN A 236      12.545  64.973   6.499  1.00  1.010          C  
ATOM   3614  OE1 GLN A 236      12.878  63.792   6.361  1.00  1.010          O  
ATOM   3615  NE2 GLN A 236      12.265  65.768   5.476  1.00  1.010          N  
ATOM   3616  H   GLN A 236       9.682  66.841   8.732  1.00  0.600          H  
ATOM   3617  HA  GLN A 236      10.049  64.355   7.142  1.00  0.970          H  
ATOM   3618 1HB  GLN A 236      11.401  65.260   9.715  1.00  1.210          H  
ATOM   3619 2HB  GLN A 236      11.773  63.785   8.829  1.00  1.210          H  
ATOM   3620 1HG  GLN A 236      12.081  66.600   7.758  1.00  1.210          H  
ATOM   3621 2HG  GLN A 236      13.392  65.543   8.349  1.00  1.210          H  
ATOM   3622 1HE2 GLN A 236      12.321  65.420   4.541  1.00  1.210          H  
ATOM   3623 2HE2 GLN A 236      11.976  66.729   5.637  1.00  1.210          H  
ATOM   3624  N   ALA A 237       9.382  62.696   9.145  1.00  1.210          N  
ATOM   3625  CA  ALA A 237       8.552  61.818   9.970  1.00  1.420          C  
ATOM   3626  C   ALA A 237       8.788  62.153  11.437  1.00  1.530          C  
ATOM   3627  O   ALA A 237       9.506  61.456  12.161  1.00  1.310          O  
ATOM   3628  CB  ALA A 237       8.862  60.358   9.702  1.00  1.900          C  
ATOM   3629  H   ALA A 237      10.208  62.326   8.693  1.00  1.450          H  
ATOM   3630  HA  ALA A 237       7.502  62.012   9.738  1.00  1.700          H  
ATOM   3631 1HB  ALA A 237       8.226  59.734  10.328  1.00  2.280          H  
ATOM   3632 2HB  ALA A 237       8.677  60.132   8.653  1.00  2.280          H  
ATOM   3633 3HB  ALA A 237       9.908  60.159   9.935  1.00  2.280          H  
ATOM   3634  N   TRP A 238       8.160  63.235  11.871  1.00  1.730          N  
ATOM   3635  CA  TRP A 238       8.375  63.845  13.173  1.00  1.120          C  
ATOM   3636  C   TRP A 238       7.719  63.054  14.305  1.00  0.920          C  
ATOM   3637  O   TRP A 238       6.789  63.519  14.986  1.00  0.710          O  
ATOM   3638  CB  TRP A 238       7.798  65.264  13.093  1.00  1.810          C  
ATOM   3639  CG  TRP A 238       8.166  66.209  14.169  1.00  1.810          C  
ATOM   3640  CD1 TRP A 238       9.289  66.222  14.930  1.00  1.810          C  
ATOM   3641  CD2 TRP A 238       7.393  67.345  14.587  1.00  1.810          C  
ATOM   3642  NE1 TRP A 238       9.260  67.274  15.778  1.00  1.810          N  
ATOM   3643  CE2 TRP A 238       8.114  67.973  15.580  1.00  1.810          C  
ATOM   3644  CE3 TRP A 238       6.153  67.886  14.188  1.00  1.810          C  
ATOM   3645  CZ2 TRP A 238       7.658  69.103  16.186  1.00  1.810          C  
ATOM   3646  CZ3 TRP A 238       5.704  69.029  14.821  1.00  1.810          C  
ATOM   3647  CH2 TRP A 238       6.459  69.609  15.793  1.00  1.810          C  
ATOM   3648  H   TRP A 238       7.592  63.721  11.173  1.00  2.080          H  
ATOM   3649  HA  TRP A 238       9.449  63.892  13.347  1.00  1.340          H  
ATOM   3650 1HB  TRP A 238       8.103  65.713  12.141  1.00  2.170          H  
ATOM   3651 2HB  TRP A 238       6.712  65.197  13.074  1.00  2.170          H  
ATOM   3652  HD1 TRP A 238      10.107  65.513  14.865  1.00  2.170          H  
ATOM   3653  HE1 TRP A 238       9.992  67.510  16.433  1.00  2.170          H  
ATOM   3654  HE3 TRP A 238       5.563  67.419  13.399  1.00  2.170          H  
ATOM   3655  HZ2 TRP A 238       8.205  69.609  16.931  1.00  2.170          H  
ATOM   3656  HZ3 TRP A 238       4.751  69.461  14.515  1.00  2.170          H  
ATOM   3657  HH2 TRP A 238       6.133  70.505  16.260  1.00  2.170          H  
ATOM   3658  N   ALA A 239       8.298  61.874  14.559  1.00  1.030          N  
ATOM   3659  CA  ALA A 239       7.816  60.953  15.575  1.00  0.870          C  
ATOM   3660  C   ALA A 239       7.789  61.579  16.976  1.00  0.570          C  
ATOM   3661  O   ALA A 239       6.884  61.269  17.756  1.00  0.380          O  
ATOM   3662  CB  ALA A 239       8.617  59.662  15.561  1.00  1.280          C  
ATOM   3663  H   ALA A 239       9.053  61.597  13.921  1.00  1.240          H  
ATOM   3664  HA  ALA A 239       6.819  60.675  15.317  1.00  1.040          H  
ATOM   3665 1HB  ALA A 239       8.188  58.971  16.283  1.00  1.540          H  
ATOM   3666 2HB  ALA A 239       8.556  59.226  14.560  1.00  1.540          H  
ATOM   3667 3HB  ALA A 239       9.649  59.815  15.802  1.00  1.540          H  
ATOM   3668  N   PRO A 240       8.781  62.399  17.389  1.00  0.600          N  
ATOM   3669  CA  PRO A 240       8.778  63.049  18.677  1.00  0.540          C  
ATOM   3670  C   PRO A 240       7.525  63.875  19.002  1.00  0.350          C  
ATOM   3671  O   PRO A 240       7.120  63.910  20.167  1.00  0.530          O  
ATOM   3672  CB  PRO A 240      10.024  63.929  18.575  1.00  0.810          C  
ATOM   3673  CG  PRO A 240      10.943  63.203  17.647  1.00  0.810          C  
ATOM   3674  CD  PRO A 240      10.047  62.635  16.614  1.00  0.810          C  
ATOM   3675  HA  PRO A 240       8.922  62.280  19.449  1.00  0.650          H  
ATOM   3676 1HB  PRO A 240       9.735  64.895  18.159  1.00  0.970          H  
ATOM   3677 2HB  PRO A 240      10.452  64.103  19.573  1.00  0.970          H  
ATOM   3678 1HG  PRO A 240      11.686  63.904  17.225  1.00  0.970          H  
ATOM   3679 2HG  PRO A 240      11.506  62.432  18.192  1.00  0.970          H  
ATOM   3680 1HD  PRO A 240       9.928  63.405  15.864  1.00  0.970          H  
ATOM   3681 2HD  PRO A 240      10.491  61.734  16.222  1.00  0.970          H  
ATOM   3682  N   SER A 241       6.864  64.494  18.008  1.00  0.220          N  
ATOM   3683  CA  SER A 241       5.721  65.309  18.389  1.00  0.350          C  
ATOM   3684  C   SER A 241       4.468  64.517  18.298  1.00  0.400          C  
ATOM   3685  O   SER A 241       3.516  64.762  19.043  1.00  0.500          O  
ATOM   3686  CB  SER A 241       5.513  66.467  17.494  1.00  0.440          C  
ATOM   3687  OG  SER A 241       5.106  66.013  16.245  1.00  0.440          O  
ATOM   3688  H   SER A 241       7.113  64.430  17.017  1.00  0.260          H  
ATOM   3689  HA  SER A 241       5.856  65.663  19.411  1.00  0.420          H  
ATOM   3690 1HB  SER A 241       4.765  67.137  17.914  1.00  0.530          H  
ATOM   3691 2HB  SER A 241       6.426  67.000  17.429  1.00  0.530          H  
ATOM   3692  HG  SER A 241       4.922  66.801  15.729  1.00  0.530          H  
ATOM   3693  N   MET A 242       4.413  63.541  17.389  1.00  0.400          N  
ATOM   3694  CA  MET A 242       3.162  62.810  17.317  1.00  0.560          C  
ATOM   3695  C   MET A 242       2.980  62.073  18.638  1.00  0.400          C  
ATOM   3696  O   MET A 242       1.865  61.985  19.166  1.00  0.430          O  
ATOM   3697  CB  MET A 242       3.144  61.896  16.084  1.00  0.720          C  
ATOM   3698  CG  MET A 242       4.067  60.746  16.086  1.00  0.720          C  
ATOM   3699  SD  MET A 242       3.979  59.714  14.554  1.00  0.720          S  
ATOM   3700  CE  MET A 242       4.815  60.651  13.224  1.00  0.720          C  
ATOM   3701  H   MET A 242       5.195  63.386  16.740  1.00  0.480          H  
ATOM   3702  HA  MET A 242       2.345  63.524  17.219  1.00  0.670          H  
ATOM   3703 1HB  MET A 242       2.168  61.477  15.986  1.00  0.860          H  
ATOM   3704 2HB  MET A 242       3.355  62.484  15.201  1.00  0.860          H  
ATOM   3705 1HG  MET A 242       5.014  61.144  16.198  1.00  0.860          H  
ATOM   3706 2HG  MET A 242       3.863  60.099  16.937  1.00  0.860          H  
ATOM   3707 1HE  MET A 242       4.756  60.085  12.295  1.00  0.860          H  
ATOM   3708 2HE  MET A 242       4.341  61.594  13.093  1.00  0.860          H  
ATOM   3709 3HE  MET A 242       5.840  60.816  13.448  1.00  0.860          H  
ATOM   3710  N   ALA A 243       4.108  61.653  19.240  1.00  0.300          N  
ATOM   3711  CA  ALA A 243       4.090  60.975  20.520  1.00  0.250          C  
ATOM   3712  C   ALA A 243       3.692  61.905  21.672  1.00  0.290          C  
ATOM   3713  O   ALA A 243       2.795  61.576  22.456  1.00  0.310          O  
ATOM   3714  CB  ALA A 243       5.463  60.396  20.794  1.00  0.370          C  
ATOM   3715  H   ALA A 243       5.007  61.756  18.751  1.00  0.360          H  
ATOM   3716  HA  ALA A 243       3.357  60.171  20.465  1.00  0.300          H  
ATOM   3717 1HB  ALA A 243       5.454  59.859  21.740  1.00  0.440          H  
ATOM   3718 2HB  ALA A 243       5.735  59.714  19.987  1.00  0.440          H  
ATOM   3719 3HB  ALA A 243       6.195  61.206  20.842  1.00  0.440          H  
ATOM   3720  N   GLU A 244       4.321  63.087  21.757  1.00  0.300          N  
ATOM   3721  CA  GLU A 244       4.029  63.994  22.863  1.00  0.300          C  
ATOM   3722  C   GLU A 244       2.667  64.669  22.749  1.00  0.330          C  
ATOM   3723  O   GLU A 244       2.018  64.949  23.767  1.00  0.340          O  
ATOM   3724  CB  GLU A 244       5.140  65.036  22.992  1.00  0.420          C  
ATOM   3725  CG  GLU A 244       6.477  64.452  23.464  1.00  0.420          C  
ATOM   3726  CD  GLU A 244       6.410  63.857  24.858  1.00  0.420          C  
ATOM   3727  OE1 GLU A 244       5.949  64.537  25.750  1.00  0.420          O  
ATOM   3728  OE2 GLU A 244       6.811  62.731  25.030  1.00  0.420          O  
ATOM   3729  H   GLU A 244       5.060  63.339  21.093  1.00  0.360          H  
ATOM   3730  HA  GLU A 244       4.026  63.403  23.779  1.00  0.360          H  
ATOM   3731 1HB  GLU A 244       5.312  65.504  22.020  1.00  0.500          H  
ATOM   3732 2HB  GLU A 244       4.838  65.818  23.687  1.00  0.500          H  
ATOM   3733 1HG  GLU A 244       6.783  63.673  22.767  1.00  0.500          H  
ATOM   3734 2HG  GLU A 244       7.231  65.237  23.437  1.00  0.500          H  
ATOM   3735  N   THR A 245       2.243  64.980  21.524  1.00  0.340          N  
ATOM   3736  CA  THR A 245       0.978  65.654  21.312  1.00  0.350          C  
ATOM   3737  C   THR A 245      -0.157  64.744  21.725  1.00  0.340          C  
ATOM   3738  O   THR A 245      -1.052  65.161  22.470  1.00  0.320          O  
ATOM   3739  CB  THR A 245       0.766  66.073  19.843  1.00  0.490          C  
ATOM   3740  OG1 THR A 245       1.819  66.975  19.442  1.00  0.490          O  
ATOM   3741  CG2 THR A 245      -0.607  66.779  19.712  1.00  0.490          C  
ATOM   3742  H   THR A 245       2.812  64.748  20.712  1.00  0.410          H  
ATOM   3743  HA  THR A 245       0.947  66.548  21.939  1.00  0.420          H  
ATOM   3744  HB  THR A 245       0.790  65.190  19.196  1.00  0.580          H  
ATOM   3745  HG1 THR A 245       2.622  66.432  19.265  1.00  0.580          H  
ATOM   3746 1HG2 THR A 245      -0.772  67.078  18.680  1.00  0.580          H  
ATOM   3747 2HG2 THR A 245      -1.400  66.105  19.998  1.00  0.580          H  
ATOM   3748 3HG2 THR A 245      -0.627  67.651  20.348  1.00  0.580          H  
ATOM   3749  N   VAL A 246      -0.116  63.479  21.287  1.00  0.360          N  
ATOM   3750  CA  VAL A 246      -1.207  62.614  21.652  1.00  0.390          C  
ATOM   3751  C   VAL A 246      -1.161  62.298  23.138  1.00  0.390          C  
ATOM   3752  O   VAL A 246      -2.213  62.207  23.761  1.00  0.420          O  
ATOM   3753  CB  VAL A 246      -1.239  61.322  20.817  1.00  0.530          C  
ATOM   3754  CG1 VAL A 246      -0.165  60.305  21.252  1.00  0.530          C  
ATOM   3755  CG2 VAL A 246      -2.632  60.742  20.921  1.00  0.530          C  
ATOM   3756  H   VAL A 246       0.624  63.146  20.661  1.00  0.430          H  
ATOM   3757  HA  VAL A 246      -2.138  63.143  21.449  1.00  0.470          H  
ATOM   3758  HB  VAL A 246      -1.014  61.574  19.785  1.00  0.640          H  
ATOM   3759 1HG1 VAL A 246      -0.217  59.432  20.615  1.00  0.640          H  
ATOM   3760 2HG1 VAL A 246       0.815  60.754  21.153  1.00  0.640          H  
ATOM   3761 3HG1 VAL A 246      -0.320  59.989  22.275  1.00  0.640          H  
ATOM   3762 1HG2 VAL A 246      -2.714  59.850  20.329  1.00  0.640          H  
ATOM   3763 2HG2 VAL A 246      -2.837  60.503  21.941  1.00  0.640          H  
ATOM   3764 3HG2 VAL A 246      -3.367  61.469  20.573  1.00  0.640          H  
ATOM   3765  N   ALA A 247       0.036  62.137  23.736  1.00  0.370          N  
ATOM   3766  CA  ALA A 247       0.070  61.836  25.156  1.00  0.380          C  
ATOM   3767  C   ALA A 247      -0.624  62.939  25.946  1.00  0.350          C  
ATOM   3768  O   ALA A 247      -1.427  62.645  26.836  1.00  0.390          O  
ATOM   3769  CB  ALA A 247       1.503  61.677  25.618  1.00  0.530          C  
ATOM   3770  H   ALA A 247       0.914  62.171  23.208  1.00  0.440          H  
ATOM   3771  HA  ALA A 247      -0.465  60.905  25.322  1.00  0.460          H  
ATOM   3772 1HB  ALA A 247       1.519  61.434  26.677  1.00  0.630          H  
ATOM   3773 2HB  ALA A 247       1.979  60.877  25.046  1.00  0.630          H  
ATOM   3774 3HB  ALA A 247       2.043  62.610  25.444  1.00  0.630          H  
ATOM   3775  N   PHE A 248      -0.383  64.194  25.569  1.00  0.290          N  
ATOM   3776  CA  PHE A 248      -1.040  65.338  26.182  1.00  0.260          C  
ATOM   3777  C   PHE A 248      -2.543  65.291  26.069  1.00  0.300          C  
ATOM   3778  O   PHE A 248      -3.261  65.469  27.058  1.00  0.350          O  
ATOM   3779  CB  PHE A 248      -0.537  66.603  25.549  1.00  0.380          C  
ATOM   3780  CG  PHE A 248      -1.335  67.825  25.842  1.00  0.380          C  
ATOM   3781  CD1 PHE A 248      -1.268  68.479  27.050  1.00  0.380          C  
ATOM   3782  CD2 PHE A 248      -2.151  68.345  24.844  1.00  0.380          C  
ATOM   3783  CE1 PHE A 248      -2.008  69.623  27.253  1.00  0.380          C  
ATOM   3784  CE2 PHE A 248      -2.881  69.473  25.050  1.00  0.380          C  
ATOM   3785  CZ  PHE A 248      -2.809  70.107  26.249  1.00  0.380          C  
ATOM   3786  H   PHE A 248       0.323  64.376  24.841  1.00  0.350          H  
ATOM   3787  HA  PHE A 248      -0.779  65.339  27.245  1.00  0.310          H  
ATOM   3788 1HB  PHE A 248       0.481  66.767  25.890  1.00  0.450          H  
ATOM   3789 2HB  PHE A 248      -0.492  66.477  24.473  1.00  0.450          H  
ATOM   3790  HD1 PHE A 248      -0.625  68.092  27.842  1.00  0.450          H  
ATOM   3791  HD2 PHE A 248      -2.202  67.835  23.877  1.00  0.450          H  
ATOM   3792  HE1 PHE A 248      -1.955  70.146  28.209  1.00  0.450          H  
ATOM   3793  HE2 PHE A 248      -3.514  69.867  24.262  1.00  0.450          H  
ATOM   3794  HZ  PHE A 248      -3.386  70.997  26.408  1.00  0.450          H  
ATOM   3795  N   PHE A 249      -3.032  65.084  24.851  1.00  0.280          N  
ATOM   3796  CA  PHE A 249      -4.459  65.053  24.667  1.00  0.310          C  
ATOM   3797  C   PHE A 249      -5.099  63.883  25.407  1.00  0.420          C  
ATOM   3798  O   PHE A 249      -6.200  64.035  25.942  1.00  0.430          O  
ATOM   3799  CB  PHE A 249      -4.819  65.115  23.193  1.00  0.420          C  
ATOM   3800  CG  PHE A 249      -4.823  66.534  22.664  1.00  0.420          C  
ATOM   3801  CD1 PHE A 249      -3.953  66.936  21.692  1.00  0.420          C  
ATOM   3802  CD2 PHE A 249      -5.713  67.475  23.176  1.00  0.420          C  
ATOM   3803  CE1 PHE A 249      -3.974  68.220  21.211  1.00  0.420          C  
ATOM   3804  CE2 PHE A 249      -5.717  68.761  22.712  1.00  0.420          C  
ATOM   3805  CZ  PHE A 249      -4.853  69.134  21.718  1.00  0.420          C  
ATOM   3806  H   PHE A 249      -2.395  64.963  24.056  1.00  0.340          H  
ATOM   3807  HA  PHE A 249      -4.853  65.963  25.111  1.00  0.370          H  
ATOM   3808 1HB  PHE A 249      -4.075  64.547  22.631  1.00  0.510          H  
ATOM   3809 2HB  PHE A 249      -5.756  64.677  23.006  1.00  0.510          H  
ATOM   3810  HD1 PHE A 249      -3.245  66.217  21.292  1.00  0.510          H  
ATOM   3811  HD2 PHE A 249      -6.416  67.187  23.960  1.00  0.510          H  
ATOM   3812  HE1 PHE A 249      -3.284  68.513  20.430  1.00  0.510          H  
ATOM   3813  HE2 PHE A 249      -6.414  69.485  23.125  1.00  0.510          H  
ATOM   3814  HZ  PHE A 249      -4.864  70.159  21.337  1.00  0.510          H  
ATOM   3815  N   ARG A 250      -4.440  62.721  25.447  1.00  0.510          N  
ATOM   3816  CA  ARG A 250      -4.984  61.593  26.190  1.00  0.660          C  
ATOM   3817  C   ARG A 250      -5.111  61.951  27.671  1.00  0.710          C  
ATOM   3818  O   ARG A 250      -6.145  61.674  28.285  1.00  0.800          O  
ATOM   3819  CB  ARG A 250      -4.095  60.369  26.025  1.00  0.860          C  
ATOM   3820  CG  ARG A 250      -4.142  59.730  24.644  1.00  0.860          C  
ATOM   3821  CD  ARG A 250      -3.102  58.688  24.481  1.00  0.860          C  
ATOM   3822  NE  ARG A 250      -3.108  58.107  23.136  1.00  0.860          N  
ATOM   3823  CZ  ARG A 250      -2.134  57.311  22.632  1.00  0.860          C  
ATOM   3824  NH1 ARG A 250      -1.082  56.992  23.365  1.00  0.860          N  
ATOM   3825  NH2 ARG A 250      -2.237  56.854  21.396  1.00  0.860          N  
ATOM   3826  H   ARG A 250      -3.555  62.620  24.943  1.00  0.610          H  
ATOM   3827  HA  ARG A 250      -5.974  61.361  25.796  1.00  0.790          H  
ATOM   3828 1HB  ARG A 250      -3.062  60.650  26.224  1.00  1.040          H  
ATOM   3829 2HB  ARG A 250      -4.376  59.612  26.758  1.00  1.040          H  
ATOM   3830 1HG  ARG A 250      -5.110  59.249  24.516  1.00  1.040          H  
ATOM   3831 2HG  ARG A 250      -4.022  60.487  23.884  1.00  1.040          H  
ATOM   3832 1HD  ARG A 250      -2.131  59.149  24.649  1.00  1.040          H  
ATOM   3833 2HD  ARG A 250      -3.266  57.891  25.205  1.00  1.040          H  
ATOM   3834  HE  ARG A 250      -3.903  58.335  22.521  1.00  1.040          H  
ATOM   3835 1HH1 ARG A 250      -0.995  57.339  24.308  1.00  1.040          H  
ATOM   3836 2HH1 ARG A 250      -0.359  56.397  22.984  1.00  1.040          H  
ATOM   3837 1HH2 ARG A 250      -3.043  57.098  20.835  1.00  1.040          H  
ATOM   3838 2HH2 ARG A 250      -1.517  56.262  21.012  1.00  1.040          H  
ATOM   3839  N   GLU A 251      -4.082  62.606  28.244  1.00  0.690          N  
ATOM   3840  CA  GLU A 251      -4.139  63.002  29.649  1.00  0.810          C  
ATOM   3841  C   GLU A 251      -5.273  63.989  29.893  1.00  0.730          C  
ATOM   3842  O   GLU A 251      -5.983  63.880  30.897  1.00  0.820          O  
ATOM   3843  CB  GLU A 251      -2.816  63.636  30.089  1.00  1.090          C  
ATOM   3844  CG  GLU A 251      -1.641  62.670  30.202  1.00  1.090          C  
ATOM   3845  CD  GLU A 251      -0.339  63.375  30.496  1.00  1.090          C  
ATOM   3846  OE1 GLU A 251      -0.328  64.586  30.486  1.00  1.090          O  
ATOM   3847  OE2 GLU A 251       0.641  62.707  30.726  1.00  1.090          O  
ATOM   3848  H   GLU A 251      -3.225  62.780  27.704  1.00  0.830          H  
ATOM   3849  HA  GLU A 251      -4.319  62.116  30.251  1.00  0.970          H  
ATOM   3850 1HB  GLU A 251      -2.534  64.407  29.371  1.00  1.300          H  
ATOM   3851 2HB  GLU A 251      -2.950  64.122  31.054  1.00  1.300          H  
ATOM   3852 1HG  GLU A 251      -1.846  61.965  31.006  1.00  1.300          H  
ATOM   3853 2HG  GLU A 251      -1.550  62.105  29.282  1.00  1.300          H  
ATOM   3854  N   HIS A 252      -5.461  64.921  28.952  1.00  0.570          N  
ATOM   3855  CA  HIS A 252      -6.504  65.933  29.019  1.00  0.520          C  
ATOM   3856  C   HIS A 252      -7.877  65.260  29.041  1.00  0.470          C  
ATOM   3857  O   HIS A 252      -8.737  65.578  29.871  1.00  0.540          O  
ATOM   3858  CB  HIS A 252      -6.389  66.889  27.815  1.00  0.750          C  
ATOM   3859  CG  HIS A 252      -7.356  68.013  27.824  1.00  0.750          C  
ATOM   3860  ND1 HIS A 252      -7.210  69.110  28.649  1.00  0.750          N  
ATOM   3861  CD2 HIS A 252      -8.499  68.214  27.127  1.00  0.750          C  
ATOM   3862  CE1 HIS A 252      -8.227  69.940  28.451  1.00  0.750          C  
ATOM   3863  NE2 HIS A 252      -9.014  69.417  27.542  1.00  0.750          N  
ATOM   3864  H   HIS A 252      -4.793  64.964  28.175  1.00  0.680          H  
ATOM   3865  HA  HIS A 252      -6.398  66.514  29.933  1.00  0.620          H  
ATOM   3866 1HB  HIS A 252      -5.376  67.298  27.771  1.00  0.900          H  
ATOM   3867 2HB  HIS A 252      -6.545  66.334  26.901  1.00  0.900          H  
ATOM   3868  HD2 HIS A 252      -8.930  67.543  26.390  1.00  0.900          H  
ATOM   3869  HE1 HIS A 252      -8.402  70.895  28.952  1.00  0.900          H  
ATOM   3870  HE2 HIS A 252      -9.888  69.864  27.221  1.00  0.900          H  
ATOM   3871  N   LEU A 253      -8.088  64.320  28.116  1.00  0.410          N  
ATOM   3872  CA  LEU A 253      -9.354  63.620  28.013  1.00  0.440          C  
ATOM   3873  C   LEU A 253      -9.658  62.863  29.301  1.00  0.640          C  
ATOM   3874  O   LEU A 253     -10.798  62.875  29.776  1.00  0.670          O  
ATOM   3875  CB  LEU A 253      -9.287  62.622  26.852  1.00  0.600          C  
ATOM   3876  CG  LEU A 253     -10.546  61.795  26.505  1.00  0.600          C  
ATOM   3877  CD1 LEU A 253     -11.681  62.707  26.076  1.00  0.600          C  
ATOM   3878  CD2 LEU A 253     -10.200  60.869  25.384  1.00  0.600          C  
ATOM   3879  H   LEU A 253      -7.348  64.113  27.440  1.00  0.490          H  
ATOM   3880  HA  LEU A 253     -10.133  64.356  27.837  1.00  0.530          H  
ATOM   3881 1HB  LEU A 253      -9.013  63.155  25.980  1.00  0.720          H  
ATOM   3882 2HB  LEU A 253      -8.484  61.917  27.065  1.00  0.720          H  
ATOM   3883  HG  LEU A 253     -10.867  61.223  27.377  1.00  0.720          H  
ATOM   3884 1HD1 LEU A 253     -12.553  62.108  25.817  1.00  0.720          H  
ATOM   3885 2HD1 LEU A 253     -11.948  63.388  26.878  1.00  0.720          H  
ATOM   3886 3HD1 LEU A 253     -11.354  63.273  25.199  1.00  0.720          H  
ATOM   3887 1HD2 LEU A 253     -11.068  60.270  25.118  1.00  0.720          H  
ATOM   3888 2HD2 LEU A 253      -9.885  61.457  24.516  1.00  0.720          H  
ATOM   3889 3HD2 LEU A 253      -9.386  60.210  25.684  1.00  0.720          H  
ATOM   3890  N   ARG A 254      -8.640  62.192  29.863  1.00  0.810          N  
ATOM   3891  CA  ARG A 254      -8.791  61.435  31.098  1.00  1.020          C  
ATOM   3892  C   ARG A 254      -9.174  62.314  32.289  1.00  1.090          C  
ATOM   3893  O   ARG A 254     -10.042  61.931  33.077  1.00  1.230          O  
ATOM   3894  CB  ARG A 254      -7.506  60.683  31.404  1.00  1.340          C  
ATOM   3895  CG  ARG A 254      -7.228  59.503  30.475  1.00  1.340          C  
ATOM   3896  CD  ARG A 254      -5.886  58.919  30.701  1.00  1.340          C  
ATOM   3897  NE  ARG A 254      -5.633  57.793  29.812  1.00  1.340          N  
ATOM   3898  CZ  ARG A 254      -4.433  57.201  29.626  1.00  1.340          C  
ATOM   3899  NH1 ARG A 254      -3.363  57.635  30.265  1.00  1.340          N  
ATOM   3900  NH2 ARG A 254      -4.334  56.175  28.795  1.00  1.340          N  
ATOM   3901  H   ARG A 254      -7.732  62.189  29.389  1.00  0.970          H  
ATOM   3902  HA  ARG A 254      -9.584  60.704  30.946  1.00  1.220          H  
ATOM   3903 1HB  ARG A 254      -6.665  61.369  31.327  1.00  1.610          H  
ATOM   3904 2HB  ARG A 254      -7.534  60.313  32.427  1.00  1.610          H  
ATOM   3905 1HG  ARG A 254      -7.966  58.725  30.662  1.00  1.610          H  
ATOM   3906 2HG  ARG A 254      -7.302  59.821  29.440  1.00  1.610          H  
ATOM   3907 1HD  ARG A 254      -5.137  59.688  30.506  1.00  1.610          H  
ATOM   3908 2HD  ARG A 254      -5.804  58.575  31.731  1.00  1.610          H  
ATOM   3909  HE  ARG A 254      -6.423  57.420  29.300  1.00  1.610          H  
ATOM   3910 1HH1 ARG A 254      -3.431  58.416  30.899  1.00  1.610          H  
ATOM   3911 2HH1 ARG A 254      -2.469  57.184  30.122  1.00  1.610          H  
ATOM   3912 1HH2 ARG A 254      -5.154  55.839  28.306  1.00  1.610          H  
ATOM   3913 2HH2 ARG A 254      -3.444  55.722  28.651  1.00  1.610          H  
ATOM   3914  N   GLU A 255      -8.565  63.505  32.411  1.00  1.030          N  
ATOM   3915  CA  GLU A 255      -8.917  64.400  33.519  1.00  1.190          C  
ATOM   3916  C   GLU A 255     -10.369  64.864  33.392  1.00  1.070          C  
ATOM   3917  O   GLU A 255     -11.093  64.945  34.391  1.00  1.210          O  
ATOM   3918  CB  GLU A 255      -7.981  65.614  33.561  1.00  1.600          C  
ATOM   3919  CG  GLU A 255      -6.551  65.293  33.981  1.00  1.600          C  
ATOM   3920  CD  GLU A 255      -6.440  64.813  35.397  1.00  1.600          C  
ATOM   3921  OE1 GLU A 255      -6.817  65.532  36.290  1.00  1.600          O  
ATOM   3922  OE2 GLU A 255      -6.023  63.698  35.575  1.00  1.600          O  
ATOM   3923  H   GLU A 255      -7.803  63.752  31.770  1.00  1.240          H  
ATOM   3924  HA  GLU A 255      -8.814  63.849  34.454  1.00  1.430          H  
ATOM   3925 1HB  GLU A 255      -7.939  66.068  32.566  1.00  1.920          H  
ATOM   3926 2HB  GLU A 255      -8.381  66.361  34.245  1.00  1.920          H  
ATOM   3927 1HG  GLU A 255      -6.163  64.518  33.328  1.00  1.920          H  
ATOM   3928 2HG  GLU A 255      -5.936  66.181  33.848  1.00  1.920          H  
ATOM   3929  N   GLY A 256     -10.796  65.114  32.153  1.00  0.830          N  
ATOM   3930  CA  GLY A 256     -12.154  65.524  31.842  1.00  0.720          C  
ATOM   3931  C   GLY A 256     -12.454  66.954  32.266  1.00  0.950          C  
ATOM   3932  O   GLY A 256     -11.633  67.844  32.047  1.00  0.930          O  
ATOM   3933  OXT GLY A 256     -13.634  67.270  32.423  1.00  1.080          O  
ATOM   3934  H   GLY A 256     -10.116  65.063  31.386  1.00  1.000          H  
ATOM   3935 1HA  GLY A 256     -12.312  65.416  30.768  1.00  0.860          H  
ATOM   3936 2HA  GLY A 256     -12.850  64.843  32.330  1.00  0.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1472.54 179.372 1032.6 -84.9233 26.5921 60.9386 553.053 -588.455 -2.47709 -15.8197 -501.795 -59.0631 -127.168 -67.7926 -35.5277 -43.4065 0 33.0512 19.1785 132.306 186.407 -52.4004 50.6533 -37.4064 95.3261 323.897 -395.393
MET:NtermProteinFull_1 -5.59686 0.68156 0.25132 -0.52521 0.19085 0.21738 0.29999 -0.87603 -0.00315 -0.03435 -0.48661 0.29523 0 0 0 0 0 -0.00174 0.05183 2.79764 0 0 0 0.60916 0 0.1064 -2.02258
THR_2 -2.24772 0.13251 1.27477 -0.10788 0.04992 0.07312 0.36239 -0.79012 -0.00315 -0.03435 -1.12006 -0.49212 0 0 0 0 0 -0.00529 0.03329 0.09541 0 -0.57814 2.31284 -1.0874 -0.23819 0.15509 -2.21509
TYR_3 -8.95535 1.14439 3.01531 -0.98885 0.09261 0.50013 2.77564 -2.68222 -0.00264 -0.02432 -2.73375 -0.33913 0 0 0 0 0 0.02769 0.01596 0 1.54128 -0.47527 0.10853 1.2797 -0.26292 0.29551 -5.6677
ARG_4 -4.90636 0.52637 3.68947 -0.51426 0.05874 0.27867 1.35044 -1.85861 -0 -0 -1.63547 0.22669 0 0 -1.01555 0 0 0.04618 0.12601 2.26199 0 -0.11137 0 -1.2888 -0.07587 0.53319 -2.30854
SER_5 -5.07346 0.44633 6.06758 -0.0298 0.00209 0.05041 3.29553 -2.72929 -0.00357 -0.03271 -2.6714 -0.85894 0 0 0 -1.31192 0 0.07461 0.07503 0.16202 0 -0.05715 0.91192 -0.77834 0.1927 0.51499 -1.75336
SER_6 -1.93193 0.24127 2.28408 -0.03226 0.01845 0.02945 0.97665 -1.07856 -0.00263 -0.02834 0.07071 0.06403 0 0 0 -0.45478 0 -0.04729 0.01093 0.04718 0 0.28146 1.76495 -0.77834 0.40154 0.3975 2.23409
GLY_7 -2.63625 0.28375 2.36555 -5e-05 0 0 0.87893 -1.33343 -0 -0 -0.8729 -0.39239 0 0 -1.01555 0 0 -0.15784 0 0 0 -1.44552 0 0.83697 -0.38368 0.41434 -3.45809
LEU_8 -6.39733 0.79741 5.09529 -0.64234 0.54918 0.12302 2.78904 -2.66876 -0 -0 -2.54581 0.33224 0 0 0 0 0 0.02228 0.01063 1.76726 0 -0.375 0 0.18072 -0.6889 0.54855 -1.10251
ARG_9 -4.25542 0.1723 4.61715 -0.68734 0.10339 0.4914 2.22381 -1.96536 -0.00475 -0.01694 -4.06649 0.65349 0 0 0 -0.94336 0 0.04634 0.11759 2.03429 0 -0.06955 0 -1.2888 -0.28842 0.55088 -2.57578
VAL_10 -6.66388 0.4405 3.02361 -0.26737 0.15388 0.05471 2.72939 -2.30225 -0 -0 -2.52216 -0.22438 0 0 0 0 0 -0.04675 0.07181 0.21369 0 -0.7461 0 1.9342 -0.34497 0.49513 -4.00093
SER_11 -3.98247 0.16713 4.03554 -0.02435 0 0.02058 2.04747 -1.89399 -0.02284 -0.13807 -2.73699 0.15125 0 0 -1.32237 0 0 0.00017 0.00061 0.79022 0 -0.20699 0.77003 -0.77834 -0.26062 0.37605 -3.00793
GLY_12 -1.94334 0.34712 1.11633 -0.00137 0 0 0.43519 -0.75542 -0 -0 -0.4746 -0.34249 0 0 0 0 0 -0.11069 0 0 0 -1.4176 0 0.83697 0.1664 0.31992 -1.82359
LEU_13 -5.86677 0.51477 3.12231 -0.47471 0.14382 0.09916 2.59477 -1.91793 -0 -0 -2.04871 0.06353 0 0 0 0 0 0.00189 0.20833 0.62677 0 -0.23716 0 0.18072 0.10808 0.45094 -2.43018
LEU_14 -6.70686 0.82554 0.26689 -0.6089 0.22939 0.16638 0.35168 -1.24493 -0 -0 -0.3664 0.27469 0 0 0 0 0 0.07359 0.1206 0.82901 0 -0.14423 0 0.18072 0.0223 0.52629 -5.20424
TYR_15 -7.44224 0.78714 2.41491 -0.69217 0.07604 0.41358 2.48276 -2.16727 -0 -0 -2.18151 -0.20395 0 0 0 0 0 -0.01215 0.11491 0 2.39524 -0.14273 0.05201 1.2797 0.47101 0.57525 -1.77946
VAL_16 -5.08902 0.8123 0.29307 -0.38092 0.32453 0.09611 0.52732 -1.15094 -0.01654 -0.15709 -0.40982 -0.2459 0 0 0 0 0 -0.07215 0.03922 0.96339 0 -0.80718 0 1.9342 0.37089 1.20215 -1.76636
PRO_17 -6.33021 1.25181 2.58824 -0.19012 0.10925 0.13711 0.93037 -1.2903 -0.00204 -0.02988 -0.63928 -0.09457 0 0 0 0 0 0.01347 0.00251 0.17356 0 -0.66 0 -2.4119 0.40627 1.12042 -4.91527
THR_18 -3.08789 0.26897 2.02966 -0.12356 0.08541 0.08016 0.49631 -1.18692 -0.01654 -0.15709 -1.60738 -0.38359 0 0 0 0 0 0.16681 0.0011 0.0794 0 0.12207 2.2969 -1.0874 0.36139 0.36825 -1.29395
GLY_19 -1.60601 0.07207 2.25134 -0.00103 0 0 0.81121 -1.0031 -0.00927 -0.04593 0.33918 -0.32889 0 0 0 0 0 -0.05214 0 0 0 -1.54101 0 0.83697 0.65408 0.28392 0.6614
ASP_20 -0.57613 0.00799 0.71272 -0.11948 0.01283 0.37274 0.08922 -0.32049 -0 -0 0.05159 -0.36298 0 0 0 0 0 -0.09667 0.02365 0 1.76389 -0.01738 0 -2.3716 0.43749 0.42858 0.03595
GLY_21 -2.04706 0.26067 2.20666 -0.00215 0 0 0.74232 -1.09356 -0.02132 -0.14346 0.59679 -0.38253 0 0 0 0 0 0.00022 0 0 0 -1.25881 0 0.83697 -0.05913 0.74638 0.38199
PRO_22 -3.46473 0.53769 1.0285 -0.18346 0.00087 0.12674 0.05455 -0.74339 -0 -0 -0.02034 0.06338 0 0 0 0 0 -0.02372 0.00302 0.6946 0 -0.88156 0 -2.4119 -0.1526 0.84263 -4.52971
PHE_23 -7.93009 0.99741 4.8433 -0.58735 0.03774 0.29739 3.40819 -2.82586 -0.01727 -0.11828 -3.07227 0.2306 0 0 0 0 0 0.12843 0.04853 0 1.93364 -0.33506 0 1.0402 -0.30861 1.22356 -1.00584
PRO_24 -5.3255 0.7716 2.6372 -0.13321 0.00013 0.0961 1.85251 -1.29469 -0 -0 -2.22341 0.23433 0 0 0 0 0 -0.04988 0.02779 0.1921 0 -1.12963 0 -2.4119 -0.37401 1.08233 -6.04816
GLY_25 -4.74967 0.89128 3.07461 -0.00054 0 0 2.42177 -2.04239 -0 -0 -3.03954 -0.23232 0 0 0 0 0 -0.0572 0 0 0 0.14667 0 0.83697 -0.07488 0.54636 -2.27888
LEU_26 -9.57256 1.81233 2.02547 -0.4558 0.25522 0.08911 2.9203 -2.68826 -0 -0 -2.65358 -0.00364 0 0 0 0 0 0.04351 0.00822 1.04365 0 -0.06068 0 0.18072 0.6088 0.64912 -5.79808
VAL_27 -7.61823 0.68854 2.44437 -0.2747 0.17432 0.05887 2.81583 -2.52551 -0.002 -0.00545 -2.33202 -0.18964 0 0 0 0 0 -0.06453 0.00161 0.31092 0 -0.79598 0 1.9342 0.08042 0.50544 -4.79352
LEU_28 -6.59911 0.52545 3.17095 -0.5976 0.22725 0.1641 1.72324 -2.30543 -0.02061 -0.128 -1.22955 0.27164 0 0 0 0 0 -0.03781 0.00758 0.55042 0 -0.36947 0 0.18072 -0.25459 0.43974 -4.28107
ASN_29 -7.00582 0.34211 6.02919 -0.19211 0.01742 0.29414 3.22355 -3.16263 -0.01163 -0.09735 -2.95253 -0.52368 0 0 0 -0.52197 0 -0.08528 0.01059 0 2.64693 -0.22227 0 -0.93687 -0.05103 0.41691 -2.78232
HIS_D_30 -8.1343 0.94819 6.99858 -0.77904 0.0481 1.06871 3.81358 -3.5842 -0.00186 -0.00497 -3.26638 -0.11729 0 0 -1.26794 0 0 -0.01829 0.03734 0 1.68937 0.103 0 -0.45461 -0.05844 0.34871 -2.63175
GLY_31 -4.82566 0.34924 4.64349 -0.00025 0 0 2.47178 -2.41643 -0.01908 -0.10518 -2.05562 -0.15383 0 0 0 0 0 -0.07157 0 0 0 -0.75923 0 0.83697 -0.03436 0.29436 -1.84538
TYR_32 -7.42983 1.00494 3.74769 -0.74635 0.03825 0.09069 1.78642 -2.40378 -0.0471 -0.38528 -0.07292 -0.36071 0 0 -0.71564 0 0 0.12093 0.04984 0 1.96138 0.03988 0.00192 1.2797 -0.26579 0.45171 -1.85404
ILE_33 -5.99713 0.84869 2.22852 -0.59883 0.40821 0.22292 0.91331 -1.79647 -0 -0 -0.42236 -0.5857 0 0 0 0 0 0.25128 0.01033 1.00533 0 1.45676 0 0.73287 5.28184 0.8022 4.76176
ASP_34 -6.51456 1.23607 7.75323 -0.11237 0.00603 0.33068 2.25895 -3.4575 -0.03365 -0.24972 -0.79631 -0.54518 0 0 0 0 0 -0.04134 0.01457 0 3.74433 -0.49752 0 -2.3716 5.29896 1.39876 7.42183
PRO_35 -4.21088 0.39722 3.6787 -0.19638 0.0031 0.14108 2.02099 -1.65642 -0 -0 -2.89706 0.00696 0 0 0 0 0 -0.00509 0.00883 0.63706 0 -1.03908 0 -2.4119 -0.54522 1.39303 -4.67506
ASP_36 -4.76978 0.34259 5.31466 -0.12448 0.00365 0.43839 2.64626 -2.39597 -0.02025 -0.12689 -5.01059 -0.4013 0 0 -1.8571 0 0 0.14728 0.02374 0 2.62346 -0.19478 0 -2.3716 5.18002 1.33954 0.78685
VAL_37 -6.67967 0.83436 4.53701 -0.30803 0.20327 0.06152 2.58179 -2.80144 -0.02281 -0.11629 -3.464 -0.181 0 0 -0.67794 0 0 0.2848 0.00455 0.09193 0 0.29189 0 1.9342 5.46378 1.26783 3.30575
TYR_38 -9.14232 1.34626 5.05843 -0.53594 0.01422 -0.02948 3.29678 -2.97629 -0.03385 -0.23467 -3.13471 -0.23249 0 0 0 0 0 -0.05477 0.40464 0 1.66329 1.07215 0.06428 1.2797 5.49218 0.79052 4.1079
VAL_39 -5.02246 1.12497 2.81695 -0.2653 0.14649 0.05056 2.49647 -1.96358 -0 -0 -0.83231 0.45131 0 0 0 0 0 -0.12337 0.0758 0.20414 0 0.01738 0 1.9342 5.26026 0.87435 7.24585
THR_40 -3.18246 0.51052 2.40107 -0.14403 0.04124 0.11543 1.33233 -1.45041 -0.01035 -0.09429 0.24918 -1.15809 0 0 0 0 0 0.2288 0.08525 0.11938 0 0.70218 2.33909 -1.0874 0.80245 1.39074 3.19065
GLY_41 -3.91749 0.60408 4.09303 -5e-05 0 0 2.77006 -2.23063 -0.01136 -0.06979 -3.64082 -0.41453 0 0 0 0 0 -0.0693 0 0 0 -1.40336 0 0.83697 0.57256 1.1253 -1.75534
GLN_42 -9.0434 0.94362 9.27369 -0.39137 0.04584 0.30649 5.62576 -4.35528 -0.00858 -0.05649 -5.36448 0.12805 0 0 -0.51197 -0.98988 0 -0.06436 0.04662 0 3.70131 -0.11427 0 -0.18838 -0.6253 0.6181 -1.0243
GLY_43 -4.91246 0.69964 4.23073 -5e-05 0 0 2.31604 -2.38704 -0 -0 -2.65749 -0.43575 0 0 0 0 0 -0.10637 0 0 0 0.50193 0 0.83697 -0.12551 0.51124 -1.52812
LEU_44 -6.17501 0.93856 4.55491 -0.64173 0.39359 0.24325 2.6136 -2.76673 -0.02281 -0.11629 -1.4253 -0.08135 0 0 0 0 0 -0.03429 0.04833 2.22248 0 -0.1897 0 0.18072 0.32251 0.32321 0.38795
ALA_45 -3.13701 0.17736 2.64361 -0.02307 0 0 1.02223 -1.58804 -0.0144 -0.0852 -0.40372 -0.39639 0 0 0 0 0 0.10175 0 0 0 -0.40302 0 1.8394 -0.02566 0.31004 0.01789
ILE_46 -7.71883 1.07413 4.67372 -0.48235 0.40904 0.09236 2.41538 -2.76178 -0.03651 -0.19126 -2.18227 0.02268 0 0 0 0 0 0.76555 0.01148 0.58295 0 -0.50963 0 0.73287 -0.14689 0.70659 -2.54278
GLU_47 -8.30437 0.89993 8.27518 -0.4524 0.14092 1.029 3.90029 -3.9337 -0.02095 -0.09582 -2.62266 -0.44936 0 0 0 -0.81795 0 -0.0046 0.98892 0 3.77236 -0.0098 0 -2.7348 0.43413 1.25466 1.24897
ALA_48 -5.70544 0.5745 3.32239 -0.02147 0 0 2.80713 -2.47482 -0.02393 -0.12183 -2.14107 -0.37258 0 0 0 0 0 -0.05062 0 0 0 -0.29154 0 1.8394 0.02855 0.84712 -1.78421
ASP_49 -5.13885 0.29121 7.09762 -0.20606 0.00089 0.66557 2.65449 -3.06472 -0.0144 -0.0852 -4.12817 -0.22569 0 0 0 -0.65724 0 0.01599 0.00129 0 2.78147 0.20636 0 -2.3716 0.19887 0.40376 -1.57444
TYR_50 -7.77914 0.72116 5.14078 -0.59577 0.01555 0.25108 2.786 -2.82704 -0 -0 -3.27527 -0.24806 0 0 0 0 0 -0.02229 0.34199 0 2.59627 0.10938 0.00061 1.2797 0.34502 0.31715 -0.84289
LEU_51 -9.51446 1.30795 4.02091 -0.50032 0.2596 0.11647 3.13097 -3.12158 -0.02515 -0.12148 -2.75328 0.27107 0 0 0 0 0 0.06625 0.12937 0.39604 0 -0.26807 0 0.18072 -0.19919 0.48769 -6.13648
VAL_52 -7.71607 1.12397 4.61007 -0.30011 0.14334 0.06243 2.94699 -3.08256 -0.02095 -0.09582 -2.03838 -0.07474 0 0 0 0 0 -0.0007 0.00188 0.09439 0 -0.40067 0 1.9342 -0.09252 0.64495 -2.26028
ARG_53 -3.72247 0.18973 4.8569 -0.60652 0.09115 0.33882 1.91605 -2.07114 -0.02393 -0.12183 -2.86181 0.21468 0 0 0 -0.65724 0 -0.07654 0.06921 2.41785 0 -0.19677 0 -1.2888 -0.21051 0.49821 -1.24496
SER_54 -4.39247 0.53359 4.38433 -0.03607 0.01321 0.02871 2.34233 -2.09988 -0 -0 -2.24917 0.03943 0 0 0 -0.6777 0 -0.06086 0.00887 0.74786 0 -0.25304 1.74398 -0.77834 -0.5436 0.56345 -0.68537
GLY_55 -4.29115 0.6395 2.88976 -5e-05 0 0 1.74841 -1.84919 -0 -0 -1.49246 -0.30837 0 0 0 0 0 -0.02137 0 0 0 -1.53917 0 0.83697 0.00434 0.88644 -2.49632
PHE_56 -11.2159 1.55014 3.38569 -0.58539 0.11222 0.2893 2.23067 -2.87001 -0.00039 -0.00103 -1.78997 0.01452 0 0 0 0 0 -0.00499 0.05872 0 2.06757 -0.29533 0 1.0402 0.14347 0.69396 -5.17648
VAL_57 -8.45181 1.64633 1.6529 -0.3954 0.48066 0.09979 2.65402 -2.32347 -0.01482 -0.04874 -2.4997 -0.08922 0 0 0 0 0 0.13746 0.02558 1.33412 0 -0.57872 0 1.9342 -0.38988 0.65014 -4.17658
VAL_58 -7.66483 0.65544 2.61277 -0.27822 0.20309 0.06081 2.59901 -2.53949 -0.00888 -0.03251 -2.58026 -0.26713 0 0 0 0 0 0.03026 0.00368 0.20727 0 -0.7098 0 1.9342 -0.41227 0.69517 -5.49167
LEU_59 -8.84179 0.90153 1.68962 -0.53037 0.09934 0.11476 2.4066 -2.4363 -0.01482 -0.04874 -2.75053 0.22265 0 0 0 0 0 -0.03308 0.03778 0.7632 0 -0.27117 0 0.18072 -0.2377 0.55523 -8.19307
HIS_D_60 -9.00704 1.07737 5.73882 -0.46141 0.05613 0.53888 3.0238 -3.34964 -0.01588 -0.06056 -3.3408 -0.4024 0 0 -0.47794 0 0 -0.07701 1e-05 0 2.62884 -0.19717 0 -0.45461 0.21689 0.91913 -3.64458
THR_61 -4.52646 0.84871 1.75591 -0.14625 0.14481 0.10807 1.06362 -1.4724 -0.02195 -0.14881 -0.80702 -0.94795 0 0 0 0 0 0.01416 0.00234 0.56487 0 -0.20413 2.26494 -1.0874 0.26744 0.86345 -1.46403
ASP_62 -6.12713 0.56409 7.56576 -0.10367 0.00494 0.29036 3.75993 -3.31061 -0.04615 -0.30732 -7.4947 -0.24101 0 0 -2.22124 0 0 -0.08174 0.01641 0 3.05851 -0.3696 0 -2.3716 -0.06392 0.54543 -6.93326
TYR_63 -9.09419 0.93582 5.05415 -0.52253 0.20321 0.19373 2.93155 -3.01778 -0 -0 -2.8497 -0.04301 0 0 -1.26794 -0.26866 0 -0.03395 0.03865 0 2.8769 0.30388 0.06123 1.2797 -0.15896 0.55113 -2.82679
ARG_64 -7.001 0.64876 7.62191 -0.86658 0.27807 0.64634 3.38896 -3.19035 -0.02265 -0.14421 -4.55604 0.53214 0 0 -0.63878 -1.75422 0 -0.00514 0.03157 2.40897 0 0.17912 0 -1.2888 0.27229 0.57122 -2.8884
ASN_65 -8.22347 1.28633 7.2158 -0.18746 0.03148 0.35152 3.49639 -3.31582 -0.03366 -0.25591 -3.02711 -0.53916 0 0 0 -0.71825 0 -0.09307 0.09119 0 4.58274 -0.93404 0 -0.93687 -0.00286 0.67407 -0.53816
HIS_66 -8.05017 0.76357 7.10523 -0.5905 0.0359 0.40305 2.50546 -3.62721 -0.06472 -0.37558 -1.84801 -1.05822 0 0 0 0 0 0.05173 0.07624 0 2.33185 -0.45648 0 -0.45461 -0.3404 0.64058 -2.95227
ALA_67 -3.38519 0.71329 2.10376 -0.01125 0 0 0.7406 -1.44998 -0 -0 0.10137 -0.29952 0 0 0 0 0 -0.06992 0 0 0 0.33803 0 1.8394 1.16096 0.50989 2.29143
GLN_68 -2.9125 0.17618 3.19019 -0.7107 0.12093 0.80042 1.40776 -1.42522 -0 -0 -2.10261 -0.59388 0 0 -1.21685 0 0 -0.06563 0.02577 0 2.24178 -0.20854 0 -0.18838 0.81219 0.4892 -0.15988
SER_69 -4.95962 0.14564 6.04841 -0.01871 0 0.01724 3.00709 -2.65159 -0.00026 -0.0018 -2.42477 0.12477 0 0 -1.62555 0 0 0.03357 0.06461 1.15742 0 -0.42633 0.65324 -0.77834 -0.44262 0.41188 -1.66572
ASP_70 -4.44063 0.34937 6.08739 -0.10406 0.00337 0.29882 3.39146 -2.44764 -0.02958 -0.14547 -6.84937 -1.064 0 0 -0.90569 -0.94336 0 0.02483 0.05944 0 2.38363 -0.33397 0 -2.3716 -0.25095 0.72072 -6.56729
ARG_71 -5.11162 0.77582 5.19785 -0.83171 0.21035 0.35812 2.0565 -2.08554 -0.03353 -0.24195 -3.74897 0.45022 0 0 -0.90569 -1.05905 0 0.00799 0.13303 2.27725 0 0.61798 0 -1.2888 5.34604 1.23771 3.362
ASP_72 -2.63638 0.3646 3.52515 -0.13686 0.00024 0.4 0.85433 -1.39867 -0.01757 -0.11188 -2.0407 -1.00324 0 0 0 -0.8309 0 0.15383 0.02411 0 2.68578 0.08181 0 -2.3716 6.86012 1.67935 6.08153
PRO_73 -3.12852 0.38319 2.932 -0.17933 0.00105 0.12496 0.97995 -1.30515 -0.02482 -0.15668 -1.35821 0.19899 0 0 0 0 0 0.64722 0.00526 0.49348 0 -1.03263 0 -2.4119 1.5269 1.23323 -1.07103
ARG_74 -4.64139 0.50856 4.09775 -0.98191 0.35131 0.92509 1.59087 -1.76039 -0 -0 -1.75186 0.07568 0 0 0 -0.8309 0 0.01635 0.12513 3.17639 0 -0.0341 0 -1.2888 0.54898 0.58361 0.71038
ASN_75 -4.02296 0.26533 3.94017 -0.18746 0.02897 0.30725 1.31835 -1.71804 -0.02199 -0.10548 -0.26793 -0.43108 0 0 0 0 0 -0.01862 0.00362 0 2.2731 -0.33443 0 -0.93687 0.33183 0.56164 0.9854
ASP_76 -4.80798 0.55078 6.40382 -0.11802 0.03524 0.36355 2.96585 -2.63588 -0.03911 -0.23991 -4.8817 -0.41909 0 0 0 -2.51657 0 -0.02644 0.02138 0 2.70565 -0.40639 0 -2.3716 -0.31831 0.43562 -5.29911
LEU_77 -7.27436 0.46949 3.16494 -0.50297 0.2196 0.13918 1.73807 -2.22269 -0.01452 -0.04255 -0.87207 0.0948 0 0 -0.86348 0 0 -0.01981 0.10043 0.52208 0 0.03748 0 0.18072 -0.0005 0.49515 -4.65101
ARG_78 -7.68072 0.55824 6.25637 -0.7029 0.10192 0.4729 2.6806 -3.00737 -0.04069 -0.22597 -2.7791 0.1977 0 0 0 -0.73927 0 0.13412 0.10248 3.08039 0 -0.20646 0 -1.2888 0.15218 0.70048 -2.23391
LEU_79 -7.40705 0.64214 3.5416 -0.65756 0.11414 0.20857 2.09532 -2.52105 -0 -0 -0.88748 0.18907 0 0 0 0 0 0.29706 0.0963 0.69768 0 -0.13685 0 0.18072 0.14798 1.2566 -2.14281
ARG_80 -3.69861 0.19787 2.79695 -1.69679 0.4663 1.86153 0.43722 -1.23613 -0 -0 0.62696 -1.89037 0 0 0 0 0 -0.04399 0.04205 3.01778 0 -0.16701 0 -1.2888 0.10943 1.06984 0.60423
LEU_81 -4.5741 0.30304 4.38899 -0.47113 0.24282 0.09917 1.52702 -2.09748 -0.02309 -0.09809 -0.74648 0.17405 0 0 0 0 0 0.08601 0.0515 0.74658 0 -0.02455 0 0.18072 0.6012 0.41188 0.77805
GLY_82 -3.96358 0.24311 4.69761 -5e-05 0 0 1.68303 -2.28643 -0.03606 -0.22439 -1.02394 -0.35266 0 0 0 0 0 0.13663 0 0 0 -0.23671 0 0.83697 1.67713 0.43368 1.58435
TYR_83 -11.6692 1.13094 4.65519 -0.57006 0.17672 0.28024 2.87134 -3.52121 -0.01122 -0.07486 -2.77163 -0.32357 0 0 0 0 0 -0.02966 0.26253 0 3.33436 -0.0869 0.10923 1.2797 0.87648 0.63554 -3.44605
THR_84 -6.44743 0.39307 5.001 -0.1981 0.11593 0.07072 2.54515 -2.84788 -0.00431 -0.0342 -3.18573 -0.04487 0 0 0 0 0 0.00051 0.0478 0.05818 0 -0.02104 2.24743 -1.0874 0.10595 0.64369 -2.64153
GLU_85 -5.5589 0.28847 6.46387 -0.43572 0.04807 0.85082 2.59973 -3.01464 -0.00944 -0.09143 -2.92645 -0.39677 0 0 0 0 0 -0.04064 0.0064 0 3.23841 -0.31545 0 -2.7348 -0.05163 0.48651 -1.59358
ASP_86 -7.58042 0.29504 10.113 -0.11197 0.01471 0.3453 5.65348 -4.41419 -0.02309 -0.09809 -8.48839 -0.218 0 0 -0.63878 -1.89049 0 0.01976 0.00236 0 1.73561 0.17957 0 -2.3716 -0.37263 0.4376 -7.41122
THR_87 -7.74883 1.39358 5.83666 -0.20823 0.23502 0.07688 3.87144 -3.40563 -0.02519 -0.1589 -3.59371 -0.12693 0 0 0 -0.26866 0 -0.03652 0.24749 0.13282 0 -0.00688 2.21057 -1.0874 -0.12823 0.77966 -2.01097
ILE_88 -8.43615 0.93618 5.69774 -0.51599 0.49955 0.10431 2.73589 -3.21711 -0 -0 -2.63347 -0.00334 0 0 0 0 0 -0.00614 0.00168 0.66332 0 -0.29027 0 0.73287 0.09595 0.8614 -2.77358
ASN_89 -7.73238 0.63012 7.0196 -0.20163 0.11625 0.30315 3.4323 -3.65597 -0.02221 -0.19478 -3.18973 -0.36494 0 0 0 -1.2173 0 0.33557 7e-05 0 1.84265 0.03357 0 -0.93687 0.00968 0.91066 -2.8822
ALA_90 -7.18437 1.01492 3.38166 -0.0222 0 0 3.35404 -3.1861 -0 -0 -1.67306 -0.32839 0 0 0 0 0 -0.01794 0 0 0 -0.01664 0 1.8394 -0.08519 0.7979 -2.12597
VAL_91 -7.99392 1.11456 3.0421 -0.2862 0.12307 0.05536 2.57177 -2.71757 -0 -0 -1.99055 -0.01482 0 0 0 0 0 0.2579 0.0002 0.04229 0 -0.35921 0 1.9342 -0.02417 0.66192 -3.58307
ARG_92 -8.01165 0.71866 7.10117 -0.44531 0.0664 0.22244 3.43023 -3.42263 -0.0233 -0.13972 -3.35332 0.33713 0 0 0 -0.49644 0 -0.03819 0.22752 2.0596 0 -0.1554 0 -1.2888 -0.26136 0.95491 -2.51804
ALA_93 -6.10846 0.67315 4.30715 -0.02151 0 0 3.16777 -2.981 -0 -0 -3.25435 -0.35495 0 0 0 0 0 0.15959 0 0 0 -0.32752 0 1.8394 -0.51827 0.73449 -2.68451
LEU_94 -8.89896 0.76899 2.12368 -0.45494 0.21575 0.11366 1.95931 -2.57511 -0 -0 -0.60284 0.16774 0 0 0 0 0 0.27098 0.22988 0.35819 0 -0.26159 0 0.18072 -0.40949 0.67067 -6.14336
ARG_95 -6.45543 0.65833 6.57549 -0.6763 0.11106 0.37317 3.18978 -2.89715 -0 -0 -3.26206 0.47475 0 0 0 -1.11761 0 0.14324 0.17332 2.63565 0 0.04445 0 -1.2888 0.22654 1.10017 0.0086
ARG_96 -3.97671 0.32932 4.19361 -0.60688 0.0665 0.35551 1.5731 -1.77316 -0.01287 -0.10508 -0.86965 0.46428 0 0 0 0 0 -0.05394 0.03135 2.41709 0 -0.16465 0 -1.2888 0.1139 0.8636 1.55651
SER_97 -3.4657 0.28541 4.08087 -0.03784 0.00101 0.04744 2.03552 -1.84288 -0.01254 -0.06433 -1.8754 -0.35885 0 0 0 0 0 -0.01597 0.07649 0.157 0 -0.29975 1.72734 -0.77834 -0.57965 0.46956 -0.45061
GLY_98 -1.70999 0.24096 2.18742 -4e-05 0 0 1.13266 -1.00269 -0 -0 -0.36397 -0.39131 0 0 0 0 0 -0.18073 0 0 0 -1.11067 0 0.83697 -0.65871 0.4187 -0.60142
LEU_99 -5.95974 1.20914 1.8607 -0.44601 0.21645 0.08209 1.06967 -1.54479 -0.00019 -0.0007 -0.45122 0.31669 0 0 0 0 0 -0.03493 0.20966 0.86881 0 -0.09008 0 0.18072 -0.42009 0.95193 -1.98189
PRO_100 -2.43226 0.61268 2.14982 -0.06732 0 0.04258 0.57049 -0.81534 -0 -0 -0.10684 0.58532 0 0 0 0 0 -0.136 0.04433 0.17441 0 -0.60323 0 -2.4119 0.09384 1.30223 -0.9972
GLU_101 -6.92828 1.03973 5.94974 -0.48712 0.20893 1.5595 1.48421 -2.74285 -0.02855 -0.15951 -2.9763 -0.93453 0 0 0 0 0 0.15772 0.25435 0 4.8585 0.22066 0 -2.7348 1.31153 0.7115 0.76442
VAL_102 -6.44823 1.1337 1.51662 -0.2577 0.16755 0.05034 1.35885 -1.70631 -0 -0 -0.71121 -0.30275 0 0 0 0 0 -0.08009 0.01134 0.33626 0 -0.77757 0 1.9342 0.94496 0.52281 -2.30722
ASP_103 -5.37376 0.60556 6.38349 -0.22373 0.09901 0.7056 2.27317 -2.62804 -0.02059 -0.16102 -3.43276 -1.34755 0 0 -0.56966 0 0 0.11787 0.0068 0 2.19856 -0.77863 0 -2.3716 -0.4143 1.00384 -3.92773
PRO_104 -4.38111 0.8234 3.39326 -0.08876 0.00034 0.05562 1.58949 -1.3682 -0 -0 -0.21686 0.69942 0 0 0 0 0 -0.15073 0.01053 0.57393 0 -0.40798 0 -2.4119 -0.4603 1.35827 -0.98159
GLU_105 -3.86867 0.39532 4.92775 -0.39531 0.06603 0.83514 1.69444 -1.95526 -0 -0 -3.39659 -0.39366 0 0 -0.56966 -1.11761 0 0.02856 0.23346 0 2.88683 0.27945 0 -2.7348 0.40047 0.99347 -1.69066
ARG_106 -6.67278 0.52452 8.76023 -0.89888 0.21436 0.53061 3.38966 -3.4929 -0.01759 -0.14394 -7.12027 -0.05944 0 0 -0.9271 -0.91578 0 0.03118 0.38985 1.60806 0 -0.1787 0 -1.2888 1.65985 1.10577 -3.50209
ILE_107 -8.73217 1.22045 3.1148 -0.53111 0.21542 0.15484 2.29301 -2.82621 -0 -0 -1.67964 -0.02253 0 0 0 0 0 -0.01483 0.12724 3.29301 0 -0.69715 0 0.73287 0.86247 1.04896 -1.44055
GLY_108 -4.75461 0.73794 3.58703 -0.00033 0 0 2.51611 -2.1784 -0.01056 -0.03805 -2.69199 -0.18465 0 0 0 0 0 -0.12467 0 0 0 -0.74443 0 0.83697 -0.09549 0.36998 -2.77514
MET_109 -9.68972 1.58357 3.07857 -0.4067 0.29466 0.10994 3.18248 -2.534 -0 -0 -2.83586 -0.27951 0 0 0 0 0 0.07531 0.17354 1.65532 0 -0.14837 0 0.60916 0.11976 0.41802 -4.59383
LEU_110 -8.7626 0.85106 2.71498 -0.45691 0.23099 0.11745 2.88457 -2.55031 -0 -0 -2.76825 -0.04077 0 0 0 0 0 0.05912 0.14702 1.49913 0 0.0394 0 0.18072 0.0514 0.75691 -5.0461
GLY_111 -4.71623 0.24394 3.57647 -0.00111 0 0 2.29399 -2.13295 -0 -0 -2.49996 -0.34811 0 0 0 0 0 -0.00919 0 0 0 -0.26291 0 0.83697 0.43483 0.65314 -1.93111
ARG_112 -10.1208 0.91621 8.60784 -0.61643 0.10947 0.41237 4.12874 -4.07996 -0.01581 -0.15745 -4.61388 -0.13082 0 0 0 -1.80783 0 0.05758 0.80509 2.40866 0 -0.14438 0 -1.2888 0.35463 0.73582 -4.43977
SER_113 -5.94541 0.69837 6.21496 -0.01618 0 0.03036 3.35877 -3.11876 -0.0164 -0.18146 -5.00003 -0.93361 0 0 0 -0.82048 0 0.07962 0.05608 0.24361 0 0.12342 1.72199 -0.77834 0.84808 0.80288 -2.63255
MET_114 -8.0377 0.87136 3.78665 -0.80697 0.34219 0.44094 2.28556 -2.50766 -0.02059 -0.11759 -1.39186 -0.20755 0 0 0 0 0 -0.03073 0.05992 2.84955 0 0.01899 0 0.60916 1.0108 0.56741 -0.27813
GLY_115 -5.92725 0.44229 5.75887 -5e-05 0 0 2.86458 -3.0744 -0 -0 -3.15101 -0.42637 0 0 0 0 0 0.02666 0 0 0 0.56837 0 0.83697 0.36499 0.41955 -1.29681
GLY_116 -5.76415 0.38998 5.49477 -4e-05 0 0 2.36557 -2.99864 -0.0058 -0.04382 -1.75765 -0.43811 0 0 0 0 0 0.00753 0 0 0 0.48284 0 0.83697 0.47718 0.27304 -0.68031
GLY_117 -4.37783 0.3029 5.29287 -5e-05 0 0 2.60584 -2.60459 -0.03229 -0.10882 -2.1433 -0.40636 0 0 0 0 0 -0.07977 0 0 0 0.26438 0 0.83697 0.72638 0.25244 0.52878
VAL_118 -7.58221 0.81699 3.59939 -0.30544 0.24671 0.07077 2.4264 -2.75989 -0 -0 -1.90656 -0.10583 0 0 0 0 0 -0.03746 0.07411 0.09507 0 -0.24165 0 1.9342 0.46328 0.47286 -2.73925
THR_119 -8.65964 1.13087 5.89833 -0.19913 0.12159 0.06984 3.77382 -3.47093 -0.00963 -0.0919 -3.81171 -0.04525 0 0 0 -0.52197 0 0.13512 0.00229 0.05571 0 0.01773 2.29799 -1.0874 0.11779 0.73427 -3.54221
LEU_120 -8.75884 1.66735 2.5639 -0.72214 0.41747 0.26704 2.1486 -2.58017 -0 -0 -1.42292 0.17648 0 0 0 0 0 0.08236 0.12084 0.72443 0 -0.17228 0 0.18072 0.29508 0.77775 -4.23433
ASN_121 -8.77768 1.70822 5.67408 -0.21458 0.0329 0.34984 1.96833 -3.36873 -0.00698 -0.06457 0.19865 -0.88321 0 0 0 0 0 8.26506 0.05351 0 2.2023 0.49848 0 -0.93687 0.30232 13.3309 20.332
ALA_122 -5.02766 0.67813 2.49845 -0.01224 0.00012 0 1.69342 -1.97067 -0 -0 -0.30502 -0.43683 0 0 0 0 0 0.66003 0 0 0 0.88523 0 1.8394 3.53325 22.9107 26.9463
LEU_123 -9.90324 2.56665 3.56344 -0.55892 0.46201 0.12838 2.44579 -2.84225 -0 -0 -1.61196 0.38882 0 0 0 0 0 0.01457 0.39191 0.80297 0 -0.18284 0 0.18072 3.40666 11.5742 10.8269
VAL_124 -7.76506 1.36387 0.97794 -0.31812 0.3522 0.0743 2.21927 -2.11997 -0 -0 -1.63797 -0.33194 0 0 0 0 0 0.0727 0.00498 0.46209 0 0.02265 0 1.9342 -0.0627 2.13032 -2.62125
VAL_125 -7.80309 0.99819 2.84061 -0.32428 0.27508 0.06755 1.8318 -2.37229 -0 -0 -1.36257 0.03728 0 0 -0.98717 0 0 -0.06596 0.00412 0.26489 0 0.63692 0 1.9342 -0.11366 1.1502 -2.98819
ARG_126 -4.73602 0.95792 4.22887 -0.40681 0.06316 0.1933 1.6975 -1.98258 -0 -0 -1.2431 0.19248 0 0 0 0 0 0.09403 0.18748 2.02424 0 0.08536 0 -1.2888 5.71985 2.06341 7.8503
PRO_127 -4.9111 1.59154 3.09408 -0.18739 0.09045 0.13768 1.99002 -1.35766 -0 -0 -1.6742 -0.10851 0 0 0 0 0 0.00837 0.11162 0.25756 0 -0.583 0 -2.4119 6.373 1.81058 4.23115
ARG_128 -3.48007 0.13791 3.07556 -1.06791 0.24856 0.61835 1.04038 -1.5405 -0.0144 -0.16776 -1.03909 0.21992 0 0 0 0 0 0.34149 0.05461 2.27241 0 0.09579 0 -1.2888 1.10148 1.26985 1.87778
ILE_129 -5.00168 1.03492 1.94489 -0.57551 0.36639 0.17062 1.9181 -1.60869 -0 -0 -2.00613 0.21145 0 0 0 0 0 0.00068 0.20104 2.03407 0 0.16529 0 0.73287 0.89029 1.77419 2.25278
VAL_130 -6.49421 1.35696 0.84296 -0.28411 0.19634 0.06113 1.48488 -1.77659 -0.0304 -0.30736 -0.49597 0.25249 0 0 0 0 0 -0.08656 0.00024 0.0647 0 -0.36216 0 1.9342 0.22546 1.06899 -2.34901
ASP_131 -5.37281 0.49314 6.02623 -0.26143 0.02715 0.88933 2.20186 -2.71396 -0.02987 -0.21174 -4.01182 0.48695 0 0 0 -1.41533 0 -0.04881 0.11469 0 4.44599 -0.06902 0 -2.3716 -0.16008 0.48938 -1.49174
ALA_132 -5.05347 0.59646 1.77097 -0.02134 0 0 1.68927 -1.84224 -0.01387 -0.07214 -1.51237 -0.42316 0 0 0 0 0 0.03607 0 0 0 -0.55003 0 1.8394 0.06363 0.58804 -2.9048
ALA_133 -5.4364 1.06551 1.79544 -0.01908 0 0 2.65608 -2.09936 -0 -0 -2.55247 -0.37056 0 0 0 0 0 -0.00725 0 0 0 -0.54703 0 1.8394 -0.04912 0.62701 -3.09782
VAL_134 -8.32366 1.2459 1.81882 -0.27489 0.19753 0.05959 2.50076 -2.27871 -0.01531 -0.0544 -2.34624 -0.40789 0 0 0 0 0 0.07786 0.01562 0.20948 0 -0.63322 0 1.9342 -0.15286 0.58842 -5.83899
ILE_135 -8.67575 0.70135 2.75635 -0.62434 0.43195 0.12725 2.77001 -2.60432 -0.01887 -0.06824 -2.87528 0.22929 0 0 0 0 0 -0.02019 0.08523 0.99277 0 -0.77314 0 0.73287 -0.38802 0.86509 -6.35599
TYR_136 -10.9763 1.58894 5.08559 -0.64802 0.04745 0.3786 3.08922 -3.39264 -0.03112 -0.21186 -2.82086 -0.1602 0 0 0 -0.62187 0 -0.05406 0.38662 0 2.42853 -0.07234 0.00137 1.2797 -0.11725 1.12091 -3.69964
ALA_137 -5.05026 0.58711 3.28375 -0.02824 0.01786 0 2.13984 -2.26079 -0.0367 -0.2051 -2.0496 -0.61447 0 0 0 0 0 0.11958 0 0 0 0.20364 0 1.8394 0.34242 0.63115 -1.08041
SER_138 -6.63295 1.38292 4.87545 -0.02941 0 0.06573 1.93602 -2.74131 -0 -0 -0.56718 -0.5135 0 0 0 0 0 0.04231 0.0034 0.15521 0 -0.45344 0.67469 -0.77834 -0.09254 0.53085 -2.14209
VAL_139 -5.84811 0.25091 3.07134 -0.28691 0.17587 0.06515 1.47413 -2.13256 -0.03718 -0.15633 0.00635 -0.29589 0 0 0 0 0 0.12017 0.00193 0.10363 0 -0.3171 0 1.9342 -0.38041 0.59112 -1.6597
SER_140 -4.97452 0.69001 4.42331 -0.02994 0 0.05237 2.27168 -2.00162 -0.02467 -0.24993 -1.49731 -1.22948 0 0 0 0 0 -0.01422 0.07373 0.45245 0 -0.08035 0.61828 -0.77834 -0.14803 0.52938 -1.91718
SER_141 -3.94119 0.69023 3.27951 -0.03985 0.00712 0.07364 1.24811 -1.8319 -0.03248 -0.29668 -0.32405 -0.49441 0 0 0 -0.32581 0 0.27824 0.07408 1.33988 0 0.27003 0.6078 -0.77834 0.51268 0.64949 0.96611
ASN_142 -6.73417 0.84737 5.98523 -0.20281 0.09573 0.36731 2.69283 -3.04935 -0 -0 -0.66799 -0.72201 0 0 -0.89826 0 0 4.4042 0.59314 0 5.10493 -0.57997 0 -0.93687 0.64344 13.5308 20.4735
THR_143 -5.75086 0.5909 4.37736 -0.21957 0.17236 0.09115 1.85158 -2.50941 -0.0203 -0.18367 -0.8257 -1.26548 0 0 0 0 0 0.02247 0.01234 0.31146 0 0.0888 2.3104 -1.0874 0.13463 13.5834 11.6845
VAL_144 -6.08638 0.49957 4.28365 -0.36317 0.26381 0.08741 1.7033 -2.3653 -0 -0 -1.36532 -0.05212 0 0 0 0 0 -0.07689 0.003 0.78229 0 0.18167 0 1.9342 -0.08961 0.54924 -0.11065
ASP_145 -4.93749 0.55863 5.09387 -0.11732 0.01983 0.36746 2.00545 -2.4465 -0 -0 -2.13448 -0.33845 0 0 0 0 0 -0.04166 0.00593 0 1.72888 0.0149 0 -2.3716 -0.36711 0.54911 -2.41054
ASN_146 -7.31553 1.04045 6.68896 -0.1668 0.01436 0.25459 3.46113 -3.54203 -0.01293 -0.07263 -2.60253 -0.30731 0 0 0 -0.32581 0 0.01103 0.08689 0 1.72345 0.25061 0 -0.93687 -0.08697 0.8282 -1.00972
HIS_147 -7.33744 0.36815 7.37203 -0.61772 0.18184 0.63518 2.86928 -3.48287 -0.02214 -0.14687 -3.52078 -0.802 0 0 0 -0.82918 0 0.0477 0.04164 0 3.12209 -0.13737 0 -0.45461 0.17832 0.68479 -1.84996
ARG_148 -7.83554 0.51299 7.83319 -0.44974 0.07953 0.22265 2.96334 -3.58836 -0 -0 -3.40981 0.41842 0 0 0 0 0 -0.01013 0.27157 2.13998 0 0.01144 0 -1.2888 0.07663 0.40377 -1.64888
LYS_149 -4.59209 0.212 5.14315 -0.3083 0.02443 0.13967 2.03489 -2.36828 -0 -0 -1.11761 -0.0253 0 0 0 0 0 -0.00491 0.05227 1.73231 0 -0.02553 0 -1.5107 -0.21753 0.28245 -0.54908
TRP_150 -6.64743 0.56016 4.33873 -0.69986 0.10556 0.38173 1.91672 -2.58869 -0 -0 -1.88169 -0.33187 0 0 0 0 0 -0.02828 0.01699 0 3.1463 -0.19686 0 1.6906 -0.24317 0.29938 -0.16169
THR_151 -3.70793 0.2613 4.56394 -0.19818 0.10926 0.0705 2.24316 -2.1208 -0.01196 -0.0644 -1.85449 -0.01991 0 0 0 0 0 -0.01376 0.0481 0.09968 0 0.00545 2.26172 -1.0874 0.01512 0.39269 0.9921
ARG_152 -4.31972 0.36104 4.44807 -0.47858 0.07407 0.2756 1.54093 -1.99225 -0 -0 -1.06395 0.22266 0 0 0 0 0 -0.05776 0.13456 1.82464 0 0.03728 0 -1.2888 0.02428 0.31332 0.05539
GLY_153 -1.71995 0.20719 2.00907 -6e-05 0 0 0.87577 -1.08872 -0 -0 -1.04355 -0.42099 0 0 0 0 0 -0.08529 0 0 0 0.26194 0 0.83697 -0.00198 0.25359 0.08398
GLY_154 -1.88478 0.22764 1.90918 -0.00098 0 0 0.8946 -1.00322 -0 -0 0.24455 -0.30922 0 0 0 0 0 -0.0965 0 0 0 -1.40037 0 0.83697 0.37938 0.32936 0.12662
ARG_155 -3.40019 0.75773 3.29095 -0.6768 0.11186 0.44933 1.82781 -1.6653 -0 -0 -1.15288 0.71917 0 0 0 0 0 0.24365 0.093 1.61523 0 0.0495 0 -1.2888 0.26997 1.00582 2.25003
PRO_156 -3.04161 0.58741 2.86356 -0.06456 0 0.0413 1.6284 -1.44106 -0 -0 -0.37264 0.61141 0 0 0 0 0 0.0239 0.04433 0.17407 0 -0.60061 0 -2.4119 0.04361 1.08159 -0.83279
ALA_157 -3.62604 0.58261 3.39635 -0.02271 0 0 1.69931 -1.86138 -0 -0 -1.1189 -0.37174 0 0 0 0 0 -0.04635 0 0 0 -0.31159 0 1.8394 0.05866 0.39815 0.61577
LEU_158 -5.59147 0.66376 4.907 -0.66605 0.20561 0.23792 2.51214 -2.65361 -0 -0 -1.30678 0.11161 0 0 0 0 0 0.01049 4e-05 0.91974 0 -0.236 0 0.18072 -0.16334 0.31444 -0.55378
ALA_159 -3.34009 0.31887 3.11323 -0.02241 0 0 1.66179 -1.86621 -0 -0 -0.85424 -0.40683 0 0 0 0 0 0.24225 0 0 0 -0.41629 0 1.8394 -0.36001 0.36734 0.27679
ASP_160 -4.35253 0.41022 6.06607 -0.10444 0.00247 0.32048 2.89154 -2.79052 -0 -0 -3.43037 -0.34806 0 0 0 -0.46015 0 -0.02152 0.02638 0 2.04911 -0.27716 0 -2.3716 -0.40408 0.41977 -2.37439
ARG_161 -4.58527 0.61919 5.07914 -0.57216 0.10934 0.36641 3.15849 -2.42388 -0 -0 -2.00855 0.17451 0 0 0 0 0 -0.04397 0.0079 2.64594 0 -0.20263 0 -1.2888 -0.26128 0.45728 1.23166
ILE_162 -5.51433 0.63267 4.36738 -0.60526 0.41988 0.19046 2.81303 -2.48499 -0 -0 -2.39076 -0.0633 0 0 0 0 0 -0.26835 2e-05 1.12584 0 0.43652 0 0.73287 0.06669 0.47866 -0.06298
GLU_163 -6.0494 0.82771 6.46798 -0.23158 0.03937 0.33339 2.8528 -2.90821 -0 -0 -3.38387 -0.54124 0 0 -1.13363 0 0 -0.04436 0.8341 0 3.05992 -0.11951 0 -2.7348 -0.05417 0.49556 -2.28995
ASN_164 -2.98513 0.12743 3.51892 -0.18978 0.02212 0.30047 1.60095 -1.75287 -0 -0 -0.91472 -0.47951 0 0 0 0 0 5.47858 0.00045 0 1.76967 0.01689 0 -0.93687 -0.27608 14.0039 19.3045
ARG_165 -3.22764 0.60181 1.76707 -0.58446 0.20435 0.44453 0.26917 -0.95567 -0 -0 0.72948 -0.06736 0 0 0 0 0 6.22639 0.10694 1.91227 0 0.04462 0 -1.2888 0.01388 26.2782 32.4748
TYR_166 -3.47918 0.486 1.26299 -0.6281 0.11037 0.36285 0.69338 -0.90675 -0 -0 0.6203 -0.17988 0 0 0 0 0 5.12544 0.05998 0 2.19748 -0.28755 0.00676 1.2797 0.62806 25.3824 32.7342
GLY_167 -2.73037 0.2407 1.98961 -0.00189 0 0 0.67108 -1.19753 -0 -0 -1.42601 -0.3341 0 0 -0.71564 0 0 -0.12265 0 0 0 -0.75986 0 0.83697 0.86358 13.2232 10.5371
SER_168 -4.72099 0.54358 4.79344 -0.02885 0.00242 0.04877 2.49832 -2.1904 -0.01014 -0.10865 -0.80821 -0.8606 0 0 0 -0.46349 0 -0.03504 0.00838 0.22593 0 -0.28101 0.60016 -0.77834 0.56516 1.2713 0.27175
PRO_169 -5.72934 1.29473 4.50743 -0.18887 0.00246 0.13558 2.18051 -1.81975 -0 -0 -1.70311 0.02275 0 0 0 0 0 -0.05944 0.01103 1.14236 0 -1.017 0 -2.4119 -0.10278 1.2214 -2.51393
ARG_170 -3.92294 0.14459 5.38336 -0.95754 0.20229 0.71863 2.23148 -2.09438 -0.02214 -0.14687 -3.68454 0.39987 0 0 -1.13363 -0.46015 0 -0.23871 0.0687 2.52028 0 0.0223 0 -1.2888 -0.14504 0.57817 -1.82509
GLU_171 -4.29149 0.62009 3.82427 -0.22669 0.04101 0.34574 1.95165 -1.75434 -0.00023 -0.00281 -1.72472 -0.59055 0 0 0 0 0 -0.01185 0.00203 0 2.90148 -0.18661 0 -2.7348 0.19113 0.52536 -1.12134
ASN_172 -8.65821 1.42936 7.9266 -0.18591 0.06671 0.28679 3.4397 -3.81009 -0.04164 -0.3184 -2.72064 -0.28185 0 0 0 -0.46349 0 0.18197 0.06896 0 1.41261 0.45664 0 -0.93687 5.57878 1.4852 4.91623
PRO_173 -6.66622 0.94749 3.1365 -0.07722 3e-05 0.04649 0.52867 -1.58964 -0.00765 -0.11886 -0.21743 0.60379 0 0 0 0 0 -0.13385 0.0156 0.44107 0 -0.52284 0 -2.4119 5.46864 1.47442 0.91709
GLU_174 -5.32599 0.73829 5.91852 -0.31348 0.0421 0.34149 2.3122 -2.67771 -0 -0 -1.55061 -0.48658 0 0 0 0 0 0.02335 0.0253 0 3.41687 -0.09162 0 -2.7348 -0.092 0.45746 0.00278
PHE_175 -6.98306 0.57932 5.08744 -0.56809 0.02298 0.24199 2.63735 -2.57844 -0.00341 -0.0401 -1.70496 -0.07327 0 0 0 0 0 -0.06648 0.00836 0 2.42041 0.21845 0 1.0402 -0.02659 0.40621 0.6183
TRP_176 -10.2596 0.9007 5.48278 -0.67048 0.08572 0.35448 3.42887 -3.37107 -0.01146 -0.07767 -1.74385 -0.47256 0 0 -1.76174 0 0 -0.0838 0.00643 0 2.79371 0.00601 0 1.6906 -0.14247 0.63657 -3.20886
ARG_177 -7.02355 0.85971 6.60958 -0.71888 0.29974 0.52995 2.32772 -3.12012 -0.00765 -0.11886 -2.1403 0.46968 0 0 0 -0.82918 0 0.12523 0.62166 3.11097 0 -0.036 0 -1.2888 -0.29036 0.98631 0.36684
ASN_178 -3.93331 0.16299 3.44335 -0.192 0.08341 0.2937 1.59975 -1.71179 -0 -0 -0.36553 -0.30974 0 0 0 0 0 0.20619 0.01262 0 1.49707 0.1719 0 -0.93687 -0.31771 0.8378 0.54184
VAL_179 -6.24565 0.65809 1.33652 -0.2816 0.16243 0.06666 1.48601 -1.80714 -0.00341 -0.0401 0.06594 -0.46994 0 0 0 0 0 -0.07651 0.01061 0.21472 0 -0.58113 0 1.9342 -0.13178 0.53932 -3.16277
SER_180 -5.21293 1.03039 5.28934 -0.04111 0.01916 0.07652 2.21454 -2.55926 -0.00773 -0.09019 -1.27632 -0.56267 0 0 0 0 0 -0.04482 0.0001 0.35744 0 0.39654 0.61211 -0.77834 0.95423 0.97856 1.35558
PRO_181 -7.7219 1.80112 5.01248 -0.06605 0 0.04165 3.23774 -2.29303 -0 -0 -2.41411 0.6318 0 0 0 0 0 0.02037 0.09278 0.1457 0 -0.55647 0 -2.4119 1.30052 1.05593 -2.12337
ARG_182 -3.7567 0.39959 3.2032 -1.71765 0.58089 1.95421 1.16233 -1.64791 -0 -0 -1.01849 -2.09532 0 0 0 0 0 -0.11253 0.05633 2.55424 0 -0.22299 0 -1.2888 0.51373 0.62946 -0.80641
THR_183 -3.18391 0.31725 3.15491 -0.13177 0.08427 0.08536 1.28124 -1.59197 -0 -0 -0.8963 -0.94993 0 0 0 0 0 -0.02672 0.04148 0.06757 0 -0.51336 2.25762 -1.0874 0.1373 0.52742 -0.42695
PHE_184 -8.30224 1.11183 4.4349 -0.52341 0.05098 0.23163 3.14089 -2.91145 -0 -0 -1.65556 -0.13766 0 0 0 0 0 -0.03651 0.85217 0 2.94878 -0.08481 0 1.0402 0.00293 0.68632 0.849
ALA_185 -6.02909 0.65824 3.1767 -0.02433 0 0 2.56231 -2.65237 -0.02147 -0.16025 -1.50475 -0.39342 0 0 0 0 0 -0.02495 0 0 0 -0.17785 0 1.8394 -0.12039 0.62934 -2.24288
ASP_186 -2.89028 0.39328 3.57914 -0.1105 0.00467 0.33332 1.11197 -1.7599 -0 -0 -0.4564 -0.51127 0 0 0 0 0 -0.11634 0.00529 0 1.78943 -0.01675 0 -2.3716 -0.41813 0.34527 -1.08879
ARG_187 -4.72121 0.58095 3.98397 -0.83156 0.15822 0.58098 2.33407 -1.92881 -0 -0 -3.11562 0.06951 0 0 -0.98717 0 0 -0.07874 0.05464 2.62757 0 -0.04149 0 -1.2888 -0.45571 0.77165 -2.28755
VAL_188 -6.87715 1.24969 0.9053 -0.281 0.19194 0.0583 2.15053 -1.87464 -0.02147 -0.16025 -0.44521 0.09748 0 0 0 0 0 -0.03271 0.04145 0.07461 0 -0.43225 0 1.9342 -0.57521 0.83082 -3.1656
ALA_189 -2.36374 0.16395 1.10903 -0.02857 0.00625 0 0.38937 -0.93792 -0 -0 -0.20586 -0.48167 0 0 0 0 0 0.04424 0 0 0 -0.01798 0 1.8394 0.28639 0.65435 0.45724
VAL_190 -6.7734 1.45097 0.84338 -0.2516 0.14329 0.04807 1.68493 -1.98497 -0 -0 -0.79985 -0.22339 0 0 0 0 0 0.17197 0.09674 0.52011 0 -0.66418 0 1.9342 0.65174 1.37385 -1.77814
PRO_191 -5.5431 0.80184 2.25128 -0.11524 0.08512 0.08309 1.38025 -1.39302 -0.01787 -0.06684 -2.24025 0.19562 0 0 0 0 0 0.00687 0.0842 0.88071 0 -0.77222 0 -2.4119 1.43643 1.2792 -4.07585
VAL_192 -7.82979 1.34787 1.16844 -0.27975 0.25458 0.06153 2.23353 -2.27813 -0.00856 -0.02898 -1.63432 -0.07713 0 0 0 0 0 0.2257 0.00982 0.29356 0 -0.70943 0 1.9342 1.16501 0.62774 -3.52411
LEU_193 -8.10259 1.05498 2.61775 -0.4987 0.17899 0.10658 2.712 -2.35617 -0.02362 -0.08444 -2.52881 0.15053 0 0 0 0 0 0.0074 0.09558 0.77021 0 -0.35927 0 0.18072 -0.29269 0.87937 -5.49217
VAL_194 -7.88577 0.92747 2.31637 -0.29002 0.20893 0.06786 2.65225 -2.34024 -0.02188 -0.07765 -2.94792 -0.40924 0 0 0 0 0 -0.05043 0.00014 0.17418 0 -0.52399 0 1.9342 -0.19445 0.80742 -5.65275
HIS_195 -9.89165 0.8372 5.93947 -0.43027 0.034 0.44105 3.50703 -3.42862 -0.00574 -0.0176 -4.5899 -0.36545 0 0 0 -0.77296 0 -0.04866 0.02595 0 2.63515 0.08809 0 -0.45461 -0.04008 0.6354 -5.90221
HIS_196 -9.20891 1.01549 5.96678 -0.92734 0.11249 1.26207 2.92618 -3.45752 -0.01332 -0.04867 -2.26675 -0.15193 0 0 0 0 0 -0.00412 0.09868 0 2.8223 -0.34248 0 -0.45461 -0.0141 0.82028 -1.86548
GLY_197 -3.98978 0.5606 2.67521 -0.00055 0 0 1.28619 -1.71535 -0.02297 -0.15053 -0.69144 -0.28552 0 0 0 0 0 0.04965 0 0 0 0.47138 0 0.83697 0.42454 0.61557 0.06398
THR_198 -4.8039 0.4743 2.8682 -0.14022 0.10423 0.08852 1.87063 -1.90311 -0.04211 -0.17179 -0.99247 -0.97303 0 0 -0.25582 0 0 -0.07143 0.3813 0.01684 0 -0.19142 2.26498 -1.0874 0.24548 0.45754 -1.86069
ALA_199 -3.29463 0.30238 2.78703 -0.02918 0.01091 0 0.97118 -1.84929 -0.03053 -0.16027 -1.65477 -0.48454 0 0 0 0 0 -0.04007 0 0 0 0.34556 0 1.8394 0.11623 0.43665 -0.73393
ASP_200 -6.55407 0.2318 9.24738 -0.22571 0.16788 0.71177 4.11009 -3.93422 -0.02493 -0.20299 -5.48392 -1.59967 0 0 -1.19413 -0.85274 0 -0.08321 0.01359 0 2.24162 -0.6377 0 -2.3716 0.20835 0.39938 -5.83302
ASP_201 -1.72554 0.04515 3.01852 -0.24132 0.08748 0.81557 0.87008 -1.26647 -0.00561 -0.05046 -0.27915 -3.63276 0 0 0 0 0 -0.06401 0.20179 0 2.6189 -0.37532 0 -2.3716 -0.51205 0.43478 -2.43203
THR_202 -3.26623 0.1366 3.4939 -0.20555 0.13628 0.07701 1.28562 -1.47751 -0.00561 -0.05046 -1.53441 -0.46536 0 0 -0.56181 0 0 0.0971 0.07943 0.41172 0 -0.31056 2.32367 -1.0874 -0.1917 0.34149 -0.77379
CYS_203 -5.83935 0.75918 4.74058 -0.07234 0.03209 0.07095 1.36017 -2.1409 -0 -0 -1.75636 -0.5663 0 0 -0.63232 0 0 0.04943 0.02861 0.23454 0 -0.32756 0 3.6196 1.08667 0.75729 1.40397
PRO_204 -3.53681 0.74841 2.87656 -0.12739 0.00314 0.09229 1.72631 -1.38023 -0 -0 -1.26785 0.2137 0 0 0 0 0 0.04492 0.00376 0.11434 0 -1.05519 0 -2.4119 0.58347 0.9637 -2.40876
ILE_205 -6.26442 1.04655 3.60668 -0.52827 0.32447 0.12357 2.47655 -2.47619 -0.02861 -0.21271 -1.64493 0.47421 0 0 0 0 0 -0.10393 0.00566 0.53381 0 0.50273 0 0.73287 0.34444 0.86235 -0.2252
ALA_206 -3.10781 0.57344 3.45386 -0.02308 0 0 2.17714 -1.85641 -0 -0 -1.36178 -0.41828 0 0 0 0 0 -0.0756 0 0 0 -0.3712 0 1.8394 0.33619 0.60262 1.76852
TRP_207 -13.291 1.96578 6.28031 -1.39156 0.25661 0.55124 4.16737 -4.53824 -0 -0 -2.97268 -0.85337 0 0 0 0 0 -0.00919 0.4285 0 1.687 0.17155 0 1.6906 -0.56646 0.58495 -5.83858
ALA_208 -6.94296 1.26689 4.14944 -0.02305 0 0 2.76219 -3.12918 -0.00424 -0.02142 -2.27522 -0.34303 0 0 0 0 0 -0.01387 0 0 0 0.19948 0 1.8394 -0.07161 0.81 -1.79718
ASP_209 -4.16643 0.13954 5.89361 -0.09566 0.00188 0.28047 2.90536 -2.74937 -0 -0 -4.04265 -0.39896 0 0 0 -0.73104 0 0.03608 0.00966 0 1.7466 0.28499 0 -2.3716 0.0853 0.60455 -2.56769
ALA_210 -4.12483 0.17392 4.04761 -0.02182 0 0 2.00445 -2.33141 -0 -0 -2.15275 -0.33622 0 0 0 0 0 -0.03868 0 0 0 -0.0787 0 1.8394 -0.13531 0.3974 -0.75694
THR_211 -7.16789 0.68176 4.88748 -0.20889 0.15556 0.07617 3.32309 -2.95606 -0.00574 -0.05496 -3.25462 -0.11378 0 0 0 0 0 -0.01767 0.0086 0.06894 0 -0.02116 2.30264 -1.0874 0.0709 0.32698 -2.98605
VAL_212 -7.94018 0.75843 3.97318 -0.35682 0.19012 0.08754 2.6882 -2.95605 -0 -0 -2.47725 -0.11979 0 0 0 0 0 -0.03457 0.03552 0.91277 0 -0.02963 0 1.9342 0.02754 0.61604 -2.69074
THR_213 -3.83164 0.30234 4.66362 -0.19926 0.112 0.07127 2.07081 -2.22037 -0.03376 -0.14749 -1.8142 -0.07543 0 0 0 0 0 0.02496 0.00559 0.05693 0 -0.00533 2.26921 -1.0874 -0.03692 0.52915 0.65409
ALA_214 -4.55749 0.29351 3.56955 -0.02207 0 0 1.83266 -2.40868 -0 -0 -1.17786 -0.3333 0 0 0 0 0 -0.05071 0 0 0 -0.28082 0 1.8394 -0.19374 0.30782 -1.18174
LEU_215 -9.5478 2.0927 2.5997 -0.54929 0.2569 0.13893 2.52636 -2.79114 -0.00157 -0.00794 -2.29633 0.27057 0 0 0 0 0 0.1087 0.02259 0.31242 0 -0.2783 0 0.18072 -0.41564 0.93405 -6.44439
ARG_216 -5.79626 0.57835 6.63483 -0.87771 0.26807 0.73602 3.30513 -3.18214 -0 -0 -3.4826 -0.0417 0 0 -0.52778 0 0 -0.06961 0.04211 3.23156 0 -0.19562 0 -1.2888 -0.28354 1.09054 0.14083
ASP_217 -1.71542 0.26949 2.66995 -0.11629 0.01606 0.36162 0.71165 -1.21238 -0.02952 -0.12606 -0.2185 -0.42813 0 0 0 0 0 -0.1304 0.02256 0 1.79692 0.0013 0 -2.3716 -0.21691 0.4451 -0.27056
GLY_218 -2.19675 0.42489 2.01973 -5e-05 0 0 1.27489 -1.2007 -0 -0 -1.76807 -0.40741 0 0 0 0 0 -0.10205 0 0 0 0.43594 0 0.83697 -0.02067 0.21637 -0.4869
GLY_219 -2.57927 0.36584 3.65308 -0.00062 0 0 2.2504 -1.7736 -0.00157 -0.00794 -1.27261 -0.24099 0 0 0 0 0 -0.12071 0 0 0 -1.54185 0 0.83697 0.43359 0.41932 0.42002
ALA_220 -1.69164 0.13637 2.02523 -0.02572 0.00111 0 0.38675 -1.0439 -0 -0 0.18938 -0.39057 0 0 0 0 0 -0.11032 0 0 0 -0.15095 0 1.8394 0.14391 0.42648 1.73552
ASP_221 -2.9695 0.32379 2.76521 -0.12379 0.01759 0.38351 0.50768 -1.34324 -0.00127 -0.00343 -0.53988 -0.40606 0 0 0 0 0 -0.02892 0.01447 0 2.59835 -0.27736 0 -2.3716 -0.58573 0.20578 -1.83441
VAL_222 -7.09305 0.82639 3.23806 -0.28147 0.21541 0.06044 2.78805 -2.5622 -0.00733 -0.05131 -2.27929 -0.03056 0 0 -0.52778 0 0 -0.06103 0.01563 0.14062 0 -0.52847 0 1.9342 -0.57414 0.28126 -4.49655
THR_223 -4.75339 0.45091 3.02595 -0.17228 0.09457 0.06111 2.37163 -1.98941 -0.00859 -0.05475 -2.38254 -1.02515 0 0 -0.2019 0 0 0.00527 0.00201 0.19692 0 -0.22569 2.29847 -1.0874 0.2488 0.38601 -2.75945
TYR_224 -5.70592 0.78936 2.65173 -1.13722 0.15378 0.67183 1.5301 -1.70393 -0 -0 -1.50461 -0.29255 0 0 -0.65173 0 0 0.00657 0.08373 0 1.63596 -0.43368 8e-05 1.2797 0.33941 0.33263 -1.95477
ARG_225 -7.39288 0.37964 7.2141 -0.95118 0.202 0.72018 3.7741 -3.25347 -0.00401 -0.01154 -4.59579 -0.13363 0 0 -0.44983 -0.88275 0 -0.01511 0.05545 1.64183 0 -0.11473 0 -1.2888 0.00935 0.44693 -4.65013
ARG_226 -5.28884 0.42653 3.236 -0.59089 0.07276 0.34926 1.09043 -1.68756 -0 -0 -1.54079 0.54921 0 0 0 -0.73104 0 -0.04704 0.17774 2.14489 0 0.09658 0 -1.2888 0.17238 0.59623 -2.26293
TYR_227 -10.6698 1.40775 6.04752 -0.6745 0.06367 0.3955 3.71806 -3.47827 -0.00878 -0.03978 -3.8377 -0.18767 0 0 0 -0.77296 0 -0.02984 0.11098 0 2.31456 -0.21153 0.06453 1.2797 0.29561 1.05422 -3.15869
PRO_228 -2.66482 0.69534 1.5491 -0.12457 0.00598 0.0902 0.65063 -0.7472 -0 -0 -0.28752 0.23301 0 0 0 0 0 -0.05057 0.00847 0.12947 0 -0.87334 0 -2.4119 -0.06266 0.94269 -2.91767
GLY_229 -2.04829 0.07801 2.16713 -5e-05 0 0 0.93203 -1.18937 -0 -0 -0.73563 -0.38017 0 0 -0.25582 0 0 -0.09965 0 0 0 -1.37876 0 0.83697 -0.46659 0.46153 -2.07866
GLU_230 -6.46988 0.63835 6.40025 -0.3789 0.09949 0.66594 2.5415 -3.02514 -0.03734 -0.14355 -2.82221 -0.853 0 0 0 0 0 -0.01294 0.03441 0 3.55108 -0.02243 0 -2.7348 -0.26749 0.40398 -2.43268
GLY_231 -3.11958 0.15575 2.92518 -0.00031 0 0 1.22616 -1.65396 -0 -0 -0.35262 -0.1851 0 0 0 0 0 0.05337 0 0 0 -0.5753 0 0.83697 -0.08771 0.3953 -0.38185
HIS_D_232 -6.71691 0.37466 5.96978 -0.64903 0.00729 0.69691 2.10237 -2.9993 -0.03428 -0.18927 -1.95463 -0.23982 0 0 0 -1.67322 0 -0.02567 0.23756 0 1.60808 -0.09978 0 -0.45461 0.05435 0.56917 -3.41634
ALA_233 -3.67245 0.33519 1.89593 -0.0279 0.0096 0 0.94185 -1.5163 -0 -0 -0.48748 -0.43771 0 0 -0.51197 0 0 -0.03832 0 0 0 0.13532 0 1.8394 -0.2576 0.56861 -1.22381
PHE_234 -9.28766 1.37471 2.85052 -0.7024 0.06921 0.44227 2.13324 -2.63895 -0.00177 -0.0378 0.13383 -0.32569 0 0 0 0 0 0.21284 0.05074 0 1.94434 0.38578 0 1.0402 0.01564 0.52356 -1.8174
SER_235 -2.66572 0.19107 2.08328 -0.03315 0.00456 0.05738 0.38509 -1.20782 -0 -0 -0.06834 -0.83737 0 0 0 -0.62305 0 -0.02841 0.00308 0.1841 0 -0.36941 0.63719 -0.77834 0.13733 0.54131 -2.38724
GLN_236 -2.59939 0.34163 3.28649 -0.64107 0.12665 0.69401 1.46046 -1.52334 -0 -0 -0.99605 -0.56532 0 0 0 -0.62305 0 -0.01481 0.03318 0 1.42736 0.1633 0 -0.18838 0.21012 0.39958 0.99135
ALA_237 -1.25516 0.17452 1.14902 -0.03008 0.00878 0 0.83427 -0.67858 -0 -0 -0.95586 -0.4939 0 0 0 0 0 0.14293 0 0 0 -0.05909 0 1.8394 0.69193 0.35085 1.71902
TRP_238 -11.4075 2.33767 3.96451 -0.96852 0.12359 0.55541 3.07319 -2.83401 -0 -0 -2.41132 -0.34287 0 0 0 0 0 -0.0138 0.18267 0 3.26849 0.00289 0 1.6906 0.80935 0.82765 -1.14195
ALA_239 -3.6264 1.39782 3.18236 -0.02253 0 0 2.06764 -1.80446 -0 -0 -2.07478 -0.38873 0 0 0 0 0 0.08166 0 0 0 -0.33251 0 1.8394 1.16948 1.77007 3.25901
PRO_240 -4.49549 1.10884 2.56141 -0.06942 0.00014 0.04274 1.03288 -1.34382 -0 -0 -0.91382 0.60995 0 0 0 0 0 -0.13627 0.02142 0.27911 0 -0.08717 0 -2.4119 0.63475 1.83719 -1.32945
SER_241 -6.56325 1.01962 6.20501 -0.0318 7e-05 0.0539 3.28199 -3.03296 -0.00895 -0.04222 -2.57521 -1.38478 0 0 0 0 0 -0.00722 0.09788 0.65255 0 0.13463 0.61027 -0.77834 0.07218 1.1931 -1.1035
MET_242 -7.91784 1.43016 4.12105 -0.36488 0.06873 0.13609 2.14871 -2.52079 -0 -0 -1.24302 0.10332 0 0 0 0 0 0.07663 0.0713 2.51167 0 -0.14104 0 0.60916 0.00186 1.19107 0.28218
ALA_243 -3.94182 0.38297 3.65884 -0.02015 0 0 2.10644 -2.18776 -0 -0 -1.85529 -0.30795 0 0 0 0 0 -0.02413 0 0 0 0.17666 0 1.8394 0.07516 0.80197 0.70435
GLU_244 -5.51465 0.09494 5.98256 -0.46191 0.07527 0.9103 2.88453 -2.74374 -0 -0 -3.0583 -0.4175 0 0 0 -0.88275 0 -0.03885 0.00662 0 3.14592 -0.31649 0 -2.7348 0.02993 0.25102 -2.78789
THR_245 -6.80208 0.43791 5.51966 -0.20281 0.14753 0.07407 3.52922 -3.07613 -0 -0 -4.04829 -0.10616 0 0 0 -0.62187 0 -0.01956 0.0175 0.0754 0 -0.02701 2.27032 -1.0874 -0.07792 0.38102 -3.61659
VAL_246 -7.96704 1.01278 4.59745 -0.35897 0.19902 0.08763 2.77497 -3.05528 -0.00895 -0.04222 -1.95471 -0.05653 0 0 0 0 0 -0.05542 0.10306 0.9534 0 -0.11184 0 1.9342 0.01415 0.68765 -1.24665
ALA_247 -4.57249 0.35156 4.62521 -0.02091 0 0 2.35402 -2.53494 -0 -0 -1.60595 -0.36085 0 0 0 0 0 0.2116 0 0 0 -0.25588 0 1.8394 -0.26857 0.48996 0.25215
PHE_248 -8.87871 0.9644 4.11003 -0.96445 0.06147 0.31558 2.62531 -2.95552 -0.02003 -0.16393 -2.64293 -0.09021 0 0 0 0 0 -0.00298 0.49013 0 1.77774 -0.4606 0 1.0402 -0.14491 0.30792 -4.63148
PHE_249 -10.8943 1.47072 2.0366 -0.61309 0.14746 0.25461 2.68693 -2.80946 -0 -0 -2.49492 -0.06392 0 0 0 0 0 0.13115 0.26014 0 2.64143 0.15937 0 1.0402 -0.08005 0.58845 -5.5387
ARG_250 -7.74823 0.51471 7.31725 -0.43904 0.05608 0.21729 3.19227 -3.42524 -0 -0 -3.65658 0.34522 0 0 0 -0.6777 0 0.03029 0.18589 2.10055 0 -0.06366 0 -1.2888 -0.28476 0.50573 -3.11873
GLU_251 -4.83691 0.25399 6.04137 -0.21439 0.02971 0.30222 2.50658 -2.72245 -0.03146 -0.26646 -1.91364 -0.60274 0 0 0 0 0 0.00401 0.02583 0 3.00418 -0.24497 0 -2.7348 -0.44377 0.24324 -1.60046
HIS_252 -6.76652 0.36092 6.73819 -0.64649 0.00872 0.65779 2.85694 -3.27872 -0.01605 -0.13753 -3.08769 -0.3368 0 0 0 -0.49955 0 -0.01068 0.03146 0 1.58023 -0.1753 0 -0.45461 -0.24008 0.22248 -3.19327
LEU_253 -6.28687 0.63929 3.78754 -0.67034 0.18458 0.23536 2.05246 -2.39284 -0 -0 -1.02631 0.11497 0 0 0 0 0 0.00096 0.06429 0.96702 0 -0.2399 0 0.18072 -0.07136 0.30067 -2.15976
ARG_254 -3.853 0.25522 4.39294 -0.44331 0.05363 0.22023 1.47792 -1.96298 -0 -0 -0.91951 0.36339 0 0 0 0 0 0.04595 0.10558 2.08312 0 -0.08541 0 -1.2888 -0.31741 0.35438 0.48194
GLU_255 -2.37391 0.09916 3.16779 -0.43688 0.05022 0.84558 1.21565 -1.38265 -0.01143 -0.10253 -0.85417 -0.51859 0 0 0 0 0 0.08863 0.0136 0 3.45655 -0.3006 0 -2.7348 -0.49049 0.27711 0.00823
GLY:CtermProteinFull_256 -2.04316 0.11241 3.83213 -0.00026 0 0 1.51097 -1.62461 -0.01234 -0.07438 -3.09739 0.21012 0 0 -0.9271 0 0 0 0 0 0 0 0 0.83697 -0.28469 0.25936 -1.30196
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703161 DOMAINID 693096 MODEL 4 8B4U.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 183.744
ATOM      1  N   MET A   1     -19.267  69.121   8.271  1.00  1.090          N  
ATOM      2  CA  MET A   1     -17.978  69.734   7.969  1.00  0.550          C  
ATOM      3  C   MET A   1     -18.173  71.189   7.590  1.00  0.590          C  
ATOM      4  O   MET A   1     -17.704  72.078   8.291  1.00  1.190          O  
ATOM      5  CB  MET A   1     -17.256  69.008   6.832  1.00  0.990          C  
ATOM      6  CG  MET A   1     -15.827  69.570   6.499  1.00  0.990          C  
ATOM      7  SD  MET A   1     -15.769  71.017   5.438  1.00  0.990          S  
ATOM      8  CE  MET A   1     -16.246  70.363   3.861  1.00  0.990          C  
ATOM      9 1H   MET A   1     -19.449  68.386   7.602  1.00  1.310          H  
ATOM     10 2H   MET A   1     -19.247  68.724   9.203  1.00  1.310          H  
ATOM     11 3H   MET A   1     -20.002  69.816   8.214  1.00  1.310          H  
ATOM     12  HA  MET A   1     -17.359  69.701   8.864  1.00  0.660          H  
ATOM     13 1HB  MET A   1     -17.135  67.965   7.096  1.00  1.180          H  
ATOM     14 2HB  MET A   1     -17.859  69.037   5.935  1.00  1.180          H  
ATOM     15 1HG  MET A   1     -15.301  69.805   7.416  1.00  1.180          H  
ATOM     16 2HG  MET A   1     -15.268  68.796   5.988  1.00  1.180          H  
ATOM     17 1HE  MET A   1     -16.231  71.163   3.122  1.00  1.180          H  
ATOM     18 2HE  MET A   1     -15.547  69.579   3.564  1.00  1.180          H  
ATOM     19 3HE  MET A   1     -17.245  69.953   3.913  1.00  1.180          H  
ATOM     20  N   THR A   2     -18.829  71.417   6.445  1.00  0.350          N  
ATOM     21  CA  THR A   2     -19.051  72.747   5.877  1.00  0.280          C  
ATOM     22  C   THR A   2     -19.755  73.609   6.896  1.00  0.310          C  
ATOM     23  O   THR A   2     -20.697  73.148   7.547  1.00  0.340          O  
ATOM     24  CB  THR A   2     -19.918  72.670   4.591  1.00  0.420          C  
ATOM     25  OG1 THR A   2     -19.285  71.810   3.625  1.00  0.420          O  
ATOM     26  CG2 THR A   2     -20.066  74.071   3.971  1.00  0.420          C  
ATOM     27  H   THR A   2     -19.183  70.646   5.901  1.00  0.420          H  
ATOM     28  HA  THR A   2     -18.088  73.207   5.640  1.00  0.340          H  
ATOM     29  HB  THR A   2     -20.900  72.271   4.836  1.00  0.500          H  
ATOM     30  HG1 THR A   2     -19.886  71.661   2.886  1.00  0.500          H  
ATOM     31 1HG2 THR A   2     -20.667  74.002   3.069  1.00  0.500          H  
ATOM     32 2HG2 THR A   2     -20.556  74.747   4.668  1.00  0.500          H  
ATOM     33 3HG2 THR A   2     -19.078  74.464   3.721  1.00  0.500          H  
ATOM     34  N   TYR A   3     -19.304  74.848   7.061  1.00  0.300          N  
ATOM     35  CA  TYR A   3     -19.943  75.693   8.058  1.00  0.340          C  
ATOM     36  C   TYR A   3     -20.003  77.147   7.676  1.00  0.330          C  
ATOM     37  O   TYR A   3     -19.446  77.567   6.664  1.00  0.320          O  
ATOM     38  CB  TYR A   3     -19.242  75.519   9.396  1.00  0.460          C  
ATOM     39  CG  TYR A   3     -17.790  76.016   9.479  1.00  0.460          C  
ATOM     40  CD1 TYR A   3     -17.515  77.262  10.000  1.00  0.460          C  
ATOM     41  CD2 TYR A   3     -16.743  75.212   9.048  1.00  0.460          C  
ATOM     42  CE1 TYR A   3     -16.222  77.684  10.106  1.00  0.460          C  
ATOM     43  CE2 TYR A   3     -15.455  75.639   9.151  1.00  0.460          C  
ATOM     44  CZ  TYR A   3     -15.198  76.870   9.692  1.00  0.460          C  
ATOM     45  OH  TYR A   3     -13.910  77.308   9.820  1.00  0.460          O  
ATOM     46  H   TYR A   3     -18.514  75.181   6.491  1.00  0.360          H  
ATOM     47  HA  TYR A   3     -20.971  75.353   8.175  1.00  0.410          H  
ATOM     48 1HB  TYR A   3     -19.812  76.021  10.176  1.00  0.550          H  
ATOM     49 2HB  TYR A   3     -19.250  74.465   9.626  1.00  0.550          H  
ATOM     50  HD1 TYR A   3     -18.322  77.903  10.339  1.00  0.550          H  
ATOM     51  HD2 TYR A   3     -16.946  74.240   8.636  1.00  0.550          H  
ATOM     52  HE1 TYR A   3     -15.997  78.657  10.526  1.00  0.550          H  
ATOM     53  HE2 TYR A   3     -14.638  74.999   8.817  1.00  0.550          H  
ATOM     54  HH  TYR A   3     -13.898  78.079  10.418  1.00  0.550          H  
ATOM     55  N   ARG A   4     -20.732  77.921   8.467  1.00  0.340          N  
ATOM     56  CA  ARG A   4     -20.838  79.341   8.211  1.00  0.330          C  
ATOM     57  C   ARG A   4     -20.091  80.103   9.284  1.00  0.290          C  
ATOM     58  O   ARG A   4     -20.056  79.681  10.442  1.00  0.270          O  
ATOM     59  CB  ARG A   4     -22.298  79.780   8.211  1.00  0.470          C  
ATOM     60  CG  ARG A   4     -23.218  79.031   7.229  1.00  0.470          C  
ATOM     61  CD  ARG A   4     -22.887  79.298   5.810  1.00  0.470          C  
ATOM     62  NE  ARG A   4     -23.073  80.706   5.443  1.00  0.470          N  
ATOM     63  CZ  ARG A   4     -24.253  81.246   5.036  1.00  0.470          C  
ATOM     64  NH1 ARG A   4     -25.335  80.489   4.948  1.00  0.470          N  
ATOM     65  NH2 ARG A   4     -24.350  82.526   4.718  1.00  0.470          N  
ATOM     66  H   ARG A   4     -21.192  77.522   9.275  1.00  0.410          H  
ATOM     67  HA  ARG A   4     -20.380  79.568   7.256  1.00  0.400          H  
ATOM     68 1HB  ARG A   4     -22.711  79.654   9.208  1.00  0.560          H  
ATOM     69 2HB  ARG A   4     -22.350  80.844   7.970  1.00  0.560          H  
ATOM     70 1HG  ARG A   4     -23.127  77.959   7.395  1.00  0.560          H  
ATOM     71 2HG  ARG A   4     -24.246  79.337   7.407  1.00  0.560          H  
ATOM     72 1HD  ARG A   4     -21.867  79.033   5.638  1.00  0.560          H  
ATOM     73 2HD  ARG A   4     -23.508  78.684   5.165  1.00  0.560          H  
ATOM     74  HE  ARG A   4     -22.256  81.311   5.505  1.00  0.560          H  
ATOM     75 1HH1 ARG A   4     -25.296  79.511   5.184  1.00  0.560          H  
ATOM     76 2HH1 ARG A   4     -26.210  80.894   4.644  1.00  0.560          H  
ATOM     77 1HH2 ARG A   4     -23.544  83.161   4.774  1.00  0.560          H  
ATOM     78 2HH2 ARG A   4     -25.234  82.902   4.417  1.00  0.560          H  
ATOM     79  N   SER A   5     -19.530  81.238   8.910  1.00  0.280          N  
ATOM     80  CA  SER A   5     -18.838  82.084   9.877  1.00  0.230          C  
ATOM     81  C   SER A   5     -19.025  83.543   9.500  1.00  0.250          C  
ATOM     82  O   SER A   5     -18.727  83.949   8.385  1.00  0.310          O  
ATOM     83  CB  SER A   5     -17.364  81.762   9.909  1.00  0.340          C  
ATOM     84  OG  SER A   5     -16.717  82.546  10.863  1.00  0.340          O  
ATOM     85  H   SER A   5     -19.589  81.499   7.920  1.00  0.340          H  
ATOM     86  HA  SER A   5     -19.265  81.920  10.867  1.00  0.280          H  
ATOM     87 1HB  SER A   5     -17.214  80.708  10.130  1.00  0.410          H  
ATOM     88 2HB  SER A   5     -16.930  81.961   8.929  1.00  0.410          H  
ATOM     89  HG  SER A   5     -15.769  82.575  10.583  1.00  0.410          H  
ATOM     90  N   SER A   6     -19.596  84.338  10.394  1.00  0.220          N  
ATOM     91  CA  SER A   6     -19.851  85.754  10.106  1.00  0.260          C  
ATOM     92  C   SER A   6     -20.585  85.957   8.774  1.00  0.290          C  
ATOM     93  O   SER A   6     -20.295  86.894   8.029  1.00  0.350          O  
ATOM     94  CB  SER A   6     -18.554  86.544  10.077  1.00  0.350          C  
ATOM     95  OG  SER A   6     -17.877  86.498  11.313  1.00  0.350          O  
ATOM     96  H   SER A   6     -19.826  83.966  11.304  1.00  0.260          H  
ATOM     97  HA  SER A   6     -20.479  86.154  10.903  1.00  0.310          H  
ATOM     98 1HB  SER A   6     -17.913  86.145   9.293  1.00  0.420          H  
ATOM     99 2HB  SER A   6     -18.763  87.578   9.818  1.00  0.420          H  
ATOM    100  HG  SER A   6     -18.298  87.159  11.869  1.00  0.420          H  
ATOM    101  N   GLY A   7     -21.545  85.078   8.482  1.00  0.250          N  
ATOM    102  CA  GLY A   7     -22.357  85.159   7.271  1.00  0.270          C  
ATOM    103  C   GLY A   7     -21.756  84.565   5.985  1.00  0.340          C  
ATOM    104  O   GLY A   7     -22.431  84.573   4.951  1.00  0.370          O  
ATOM    105  H   GLY A   7     -21.736  84.340   9.143  1.00  0.300          H  
ATOM    106 1HA  GLY A   7     -23.309  84.666   7.468  1.00  0.320          H  
ATOM    107 2HA  GLY A   7     -22.597  86.206   7.093  1.00  0.320          H  
ATOM    108  N   LEU A   8     -20.537  84.028   6.015  1.00  0.370          N  
ATOM    109  CA  LEU A   8     -19.938  83.506   4.782  1.00  0.460          C  
ATOM    110  C   LEU A   8     -19.771  81.998   4.852  1.00  0.450          C  
ATOM    111  O   LEU A   8     -19.673  81.420   5.938  1.00  0.360          O  
ATOM    112  CB  LEU A   8     -18.585  84.190   4.538  1.00  0.610          C  
ATOM    113  CG  LEU A   8     -17.436  83.883   5.515  1.00  0.610          C  
ATOM    114  CD1 LEU A   8     -16.443  82.921   4.855  1.00  0.610          C  
ATOM    115  CD2 LEU A   8     -16.794  85.175   5.982  1.00  0.610          C  
ATOM    116  H   LEU A   8     -19.991  84.059   6.880  1.00  0.440          H  
ATOM    117  HA  LEU A   8     -20.592  83.738   3.942  1.00  0.550          H  
ATOM    118 1HB  LEU A   8     -18.251  83.926   3.561  1.00  0.730          H  
ATOM    119 2HB  LEU A   8     -18.753  85.261   4.564  1.00  0.730          H  
ATOM    120  HG  LEU A   8     -17.827  83.363   6.358  1.00  0.730          H  
ATOM    121 1HD1 LEU A   8     -15.659  82.686   5.562  1.00  0.730          H  
ATOM    122 2HD1 LEU A   8     -16.944  82.017   4.572  1.00  0.730          H  
ATOM    123 3HD1 LEU A   8     -16.007  83.388   3.969  1.00  0.730          H  
ATOM    124 1HD2 LEU A   8     -16.011  84.942   6.695  1.00  0.730          H  
ATOM    125 2HD2 LEU A   8     -16.371  85.713   5.142  1.00  0.730          H  
ATOM    126 3HD2 LEU A   8     -17.554  85.795   6.475  1.00  0.730          H  
ATOM    127  N   ARG A   9     -19.761  81.332   3.697  1.00  0.540          N  
ATOM    128  CA  ARG A   9     -19.529  79.890   3.691  1.00  0.540          C  
ATOM    129  C   ARG A   9     -18.050  79.544   3.788  1.00  0.430          C  
ATOM    130  O   ARG A   9     -17.213  80.046   3.022  1.00  0.400          O  
ATOM    131  CB  ARG A   9     -20.107  79.244   2.442  1.00  0.760          C  
ATOM    132  CG  ARG A   9     -20.057  77.712   2.436  1.00  0.760          C  
ATOM    133  CD  ARG A   9     -20.718  77.140   1.241  1.00  0.760          C  
ATOM    134  NE  ARG A   9     -19.961  77.427   0.020  1.00  0.760          N  
ATOM    135  CZ  ARG A   9     -20.408  77.238  -1.244  1.00  0.760          C  
ATOM    136  NH1 ARG A   9     -21.619  76.764  -1.465  1.00  0.760          N  
ATOM    137  NH2 ARG A   9     -19.617  77.533  -2.265  1.00  0.760          N  
ATOM    138  H   ARG A   9     -19.890  81.830   2.819  1.00  0.650          H  
ATOM    139  HA  ARG A   9     -20.016  79.456   4.558  1.00  0.650          H  
ATOM    140 1HB  ARG A   9     -21.150  79.540   2.335  1.00  0.910          H  
ATOM    141 2HB  ARG A   9     -19.576  79.603   1.564  1.00  0.910          H  
ATOM    142 1HG  ARG A   9     -19.018  77.374   2.431  1.00  0.910          H  
ATOM    143 2HG  ARG A   9     -20.556  77.327   3.329  1.00  0.910          H  
ATOM    144 1HD  ARG A   9     -20.790  76.058   1.354  1.00  0.910          H  
ATOM    145 2HD  ARG A   9     -21.715  77.568   1.143  1.00  0.910          H  
ATOM    146  HE  ARG A   9     -19.017  77.790   0.131  1.00  0.910          H  
ATOM    147 1HH1 ARG A   9     -22.226  76.536  -0.694  1.00  0.910          H  
ATOM    148 2HH1 ARG A   9     -21.942  76.626  -2.413  1.00  0.910          H  
ATOM    149 1HH2 ARG A   9     -18.685  77.896  -2.096  1.00  0.910          H  
ATOM    150 2HH2 ARG A   9     -19.938  77.396  -3.212  1.00  0.910          H  
ATOM    151  N   VAL A  10     -17.736  78.645   4.715  1.00  0.380          N  
ATOM    152  CA  VAL A  10     -16.373  78.211   4.910  1.00  0.300          C  
ATOM    153  C   VAL A  10     -16.198  76.750   4.477  1.00  0.290          C  
ATOM    154  O   VAL A  10     -16.866  75.827   4.967  1.00  0.330          O  
ATOM    155  CB  VAL A  10     -15.955  78.368   6.379  1.00  0.450          C  
ATOM    156  CG1 VAL A  10     -14.515  77.935   6.512  1.00  0.450          C  
ATOM    157  CG2 VAL A  10     -16.157  79.801   6.841  1.00  0.450          C  
ATOM    158  H   VAL A  10     -18.464  78.276   5.326  1.00  0.460          H  
ATOM    159  HA  VAL A  10     -15.718  78.831   4.300  1.00  0.360          H  
ATOM    160  HB  VAL A  10     -16.559  77.712   6.999  1.00  0.540          H  
ATOM    161 1HG1 VAL A  10     -14.188  78.042   7.511  1.00  0.540          H  
ATOM    162 2HG1 VAL A  10     -14.380  76.899   6.204  1.00  0.540          H  
ATOM    163 3HG1 VAL A  10     -13.921  78.573   5.889  1.00  0.540          H  
ATOM    164 1HG2 VAL A  10     -15.855  79.889   7.881  1.00  0.540          H  
ATOM    165 2HG2 VAL A  10     -15.551  80.455   6.233  1.00  0.540          H  
ATOM    166 3HG2 VAL A  10     -17.211  80.083   6.745  1.00  0.540          H  
ATOM    167  N   SER A  11     -15.298  76.566   3.517  1.00  0.230          N  
ATOM    168  CA  SER A  11     -14.987  75.287   2.883  1.00  0.210          C  
ATOM    169  C   SER A  11     -13.915  74.517   3.644  1.00  0.220          C  
ATOM    170  O   SER A  11     -13.264  75.070   4.540  1.00  0.220          O  
ATOM    171  CB  SER A  11     -14.545  75.543   1.464  1.00  0.300          C  
ATOM    172  OG  SER A  11     -15.598  76.102   0.719  1.00  0.300          O  
ATOM    173  H   SER A  11     -14.776  77.382   3.207  1.00  0.280          H  
ATOM    174  HA  SER A  11     -15.895  74.682   2.863  1.00  0.250          H  
ATOM    175 1HB  SER A  11     -13.702  76.228   1.483  1.00  0.360          H  
ATOM    176 2HB  SER A  11     -14.208  74.620   0.997  1.00  0.360          H  
ATOM    177  HG  SER A  11     -15.203  76.466  -0.098  1.00  0.360          H  
ATOM    178  N   GLY A  12     -13.730  73.243   3.287  1.00  0.230          N  
ATOM    179  CA  GLY A  12     -12.726  72.429   3.963  1.00  0.260          C  
ATOM    180  C   GLY A  12     -12.782  70.944   3.604  1.00  0.210          C  
ATOM    181  O   GLY A  12     -13.406  70.544   2.616  1.00  0.190          O  
ATOM    182  H   GLY A  12     -14.281  72.846   2.538  1.00  0.280          H  
ATOM    183 1HA  GLY A  12     -11.731  72.819   3.747  1.00  0.310          H  
ATOM    184 2HA  GLY A  12     -12.878  72.534   5.035  1.00  0.310          H  
ATOM    185  N   LEU A  13     -12.066  70.151   4.398  1.00  0.220          N  
ATOM    186  CA  LEU A  13     -11.949  68.698   4.236  1.00  0.170          C  
ATOM    187  C   LEU A  13     -12.335  67.991   5.541  1.00  0.090          C  
ATOM    188  O   LEU A  13     -12.100  68.541   6.618  1.00  0.060          O  
ATOM    189  CB  LEU A  13     -10.493  68.329   3.899  1.00  0.260          C  
ATOM    190  CG  LEU A  13      -9.860  69.010   2.653  1.00  0.260          C  
ATOM    191  CD1 LEU A  13      -8.348  68.723   2.629  1.00  0.260          C  
ATOM    192  CD2 LEU A  13     -10.517  68.486   1.392  1.00  0.260          C  
ATOM    193  H   LEU A  13     -11.604  70.624   5.180  1.00  0.260          H  
ATOM    194  HA  LEU A  13     -12.627  68.364   3.452  1.00  0.200          H  
ATOM    195 1HB  LEU A  13      -9.873  68.515   4.754  1.00  0.310          H  
ATOM    196 2HB  LEU A  13     -10.471  67.261   3.708  1.00  0.310          H  
ATOM    197  HG  LEU A  13     -10.000  70.088   2.710  1.00  0.310          H  
ATOM    198 1HD1 LEU A  13      -7.901  69.213   1.756  1.00  0.310          H  
ATOM    199 2HD1 LEU A  13      -7.896  69.117   3.526  1.00  0.310          H  
ATOM    200 3HD1 LEU A  13      -8.170  67.660   2.572  1.00  0.310          H  
ATOM    201 1HD2 LEU A  13     -10.064  68.971   0.525  1.00  0.310          H  
ATOM    202 2HD2 LEU A  13     -10.371  67.408   1.323  1.00  0.310          H  
ATOM    203 3HD2 LEU A  13     -11.582  68.710   1.406  1.00  0.310          H  
ATOM    204  N   LEU A  14     -12.886  66.769   5.474  1.00  0.070          N  
ATOM    205  CA  LEU A  14     -13.127  65.995   6.707  1.00  0.110          C  
ATOM    206  C   LEU A  14     -12.886  64.509   6.514  1.00  0.090          C  
ATOM    207  O   LEU A  14     -13.329  63.912   5.528  1.00  0.070          O  
ATOM    208  CB  LEU A  14     -14.530  66.231   7.308  1.00  0.140          C  
ATOM    209  CG  LEU A  14     -14.849  65.505   8.712  1.00  0.140          C  
ATOM    210  CD1 LEU A  14     -15.788  66.398   9.529  1.00  0.140          C  
ATOM    211  CD2 LEU A  14     -15.534  64.118   8.504  1.00  0.140          C  
ATOM    212  H   LEU A  14     -13.098  66.355   4.575  1.00  0.080          H  
ATOM    213  HA  LEU A  14     -12.416  66.339   7.444  1.00  0.130          H  
ATOM    214 1HB  LEU A  14     -14.609  67.278   7.509  1.00  0.170          H  
ATOM    215 2HB  LEU A  14     -15.287  65.945   6.582  1.00  0.170          H  
ATOM    216  HG  LEU A  14     -13.920  65.376   9.275  1.00  0.170          H  
ATOM    217 1HD1 LEU A  14     -15.994  65.923  10.487  1.00  0.170          H  
ATOM    218 2HD1 LEU A  14     -15.310  67.353   9.694  1.00  0.170          H  
ATOM    219 3HD1 LEU A  14     -16.720  66.539   8.992  1.00  0.170          H  
ATOM    220 1HD2 LEU A  14     -15.741  63.675   9.478  1.00  0.170          H  
ATOM    221 2HD2 LEU A  14     -16.469  64.254   7.964  1.00  0.170          H  
ATOM    222 3HD2 LEU A  14     -14.908  63.440   7.947  1.00  0.170          H  
ATOM    223  N   TYR A  15     -12.202  63.914   7.488  1.00  0.150          N  
ATOM    224  CA  TYR A  15     -11.893  62.496   7.490  1.00  0.180          C  
ATOM    225  C   TYR A  15     -12.407  61.865   8.798  1.00  0.200          C  
ATOM    226  O   TYR A  15     -12.246  62.439   9.877  1.00  0.230          O  
ATOM    227  CB  TYR A  15     -10.387  62.379   7.362  1.00  0.240          C  
ATOM    228  CG  TYR A  15      -9.860  63.127   6.156  1.00  0.240          C  
ATOM    229  CD1 TYR A  15      -9.504  64.485   6.289  1.00  0.240          C  
ATOM    230  CD2 TYR A  15      -9.747  62.506   4.937  1.00  0.240          C  
ATOM    231  CE1 TYR A  15      -9.054  65.186   5.206  1.00  0.240          C  
ATOM    232  CE2 TYR A  15      -9.293  63.219   3.850  1.00  0.240          C  
ATOM    233  CZ  TYR A  15      -8.954  64.547   3.980  1.00  0.240          C  
ATOM    234  OH  TYR A  15      -8.516  65.240   2.892  1.00  0.240          O  
ATOM    235  H   TYR A  15     -11.854  64.505   8.246  1.00  0.180          H  
ATOM    236  HA  TYR A  15     -12.390  62.014   6.648  1.00  0.220          H  
ATOM    237 1HB  TYR A  15      -9.924  62.793   8.255  1.00  0.290          H  
ATOM    238 2HB  TYR A  15     -10.105  61.336   7.268  1.00  0.290          H  
ATOM    239  HD1 TYR A  15      -9.590  64.987   7.258  1.00  0.290          H  
ATOM    240  HD2 TYR A  15     -10.023  61.459   4.828  1.00  0.290          H  
ATOM    241  HE1 TYR A  15      -8.785  66.236   5.311  1.00  0.290          H  
ATOM    242  HE2 TYR A  15      -9.209  62.730   2.880  1.00  0.290          H  
ATOM    243  HH  TYR A  15      -8.429  64.642   2.145  1.00  0.290          H  
ATOM    244  N   VAL A  16     -12.998  60.669   8.724  1.00  0.190          N  
ATOM    245  CA  VAL A  16     -13.560  60.034   9.927  1.00  0.200          C  
ATOM    246  C   VAL A  16     -13.042  58.584  10.126  1.00  0.220          C  
ATOM    247  O   VAL A  16     -12.891  57.871   9.133  1.00  0.220          O  
ATOM    248  CB  VAL A  16     -15.111  60.058   9.817  1.00  0.280          C  
ATOM    249  CG1 VAL A  16     -15.569  59.272   8.601  1.00  0.280          C  
ATOM    250  CG2 VAL A  16     -15.768  59.511  11.086  1.00  0.280          C  
ATOM    251  H   VAL A  16     -13.075  60.216   7.822  1.00  0.230          H  
ATOM    252  HA  VAL A  16     -13.310  60.664  10.763  1.00  0.240          H  
ATOM    253  HB  VAL A  16     -15.428  61.090   9.669  1.00  0.330          H  
ATOM    254 1HG1 VAL A  16     -16.653  59.333   8.524  1.00  0.330          H  
ATOM    255 2HG1 VAL A  16     -15.122  59.687   7.704  1.00  0.330          H  
ATOM    256 3HG1 VAL A  16     -15.282  58.224   8.699  1.00  0.330          H  
ATOM    257 1HG2 VAL A  16     -16.851  59.561  10.982  1.00  0.330          H  
ATOM    258 2HG2 VAL A  16     -15.482  58.471  11.247  1.00  0.330          H  
ATOM    259 3HG2 VAL A  16     -15.475  60.100  11.931  1.00  0.330          H  
ATOM    260  N   PRO A  17     -12.701  58.152  11.370  1.00  0.230          N  
ATOM    261  CA  PRO A  17     -12.297  56.810  11.771  1.00  0.250          C  
ATOM    262  C   PRO A  17     -13.386  55.781  11.551  1.00  0.290          C  
ATOM    263  O   PRO A  17     -14.568  56.116  11.565  1.00  0.310          O  
ATOM    264  CB  PRO A  17     -12.025  56.963  13.257  1.00  0.380          C  
ATOM    265  CG  PRO A  17     -11.749  58.386  13.460  1.00  0.380          C  
ATOM    266  CD  PRO A  17     -12.592  59.101  12.475  1.00  0.380          C  
ATOM    267  HA  PRO A  17     -11.384  56.519  11.237  1.00  0.300          H  
ATOM    268 1HB  PRO A  17     -12.887  56.628  13.791  1.00  0.450          H  
ATOM    269 2HB  PRO A  17     -11.180  56.321  13.557  1.00  0.450          H  
ATOM    270 1HG  PRO A  17     -11.988  58.676  14.492  1.00  0.450          H  
ATOM    271 2HG  PRO A  17     -10.680  58.580  13.326  1.00  0.450          H  
ATOM    272 1HD  PRO A  17     -13.552  59.316  12.912  1.00  0.450          H  
ATOM    273 2HD  PRO A  17     -12.013  59.966  12.199  1.00  0.450          H  
ATOM    274  N   THR A  18     -12.971  54.536  11.357  1.00  0.320          N  
ATOM    275  CA  THR A  18     -13.884  53.407  11.207  1.00  0.330          C  
ATOM    276  C   THR A  18     -14.336  52.850  12.556  1.00  0.260          C  
ATOM    277  O   THR A  18     -13.518  52.547  13.428  1.00  1.140          O  
ATOM    278  CB  THR A  18     -13.242  52.285  10.359  1.00  0.460          C  
ATOM    279  OG1 THR A  18     -12.971  52.785   9.043  1.00  0.460          O  
ATOM    280  CG2 THR A  18     -14.170  51.074  10.247  1.00  0.460          C  
ATOM    281  H   THR A  18     -11.977  54.355  11.344  1.00  0.380          H  
ATOM    282  HA  THR A  18     -14.773  53.759  10.679  1.00  0.400          H  
ATOM    283  HB  THR A  18     -12.305  51.976  10.821  1.00  0.550          H  
ATOM    284  HG1 THR A  18     -12.330  53.493   9.093  1.00  0.550          H  
ATOM    285 1HG2 THR A  18     -13.686  50.311   9.640  1.00  0.550          H  
ATOM    286 2HG2 THR A  18     -14.376  50.661  11.233  1.00  0.550          H  
ATOM    287 3HG2 THR A  18     -15.105  51.373   9.777  1.00  0.550          H  
ATOM    288  N   GLY A  19     -15.646  52.697  12.707  1.00  0.730          N  
ATOM    289  CA  GLY A  19     -16.289  52.155  13.896  1.00  1.240          C  
ATOM    290  C   GLY A  19     -17.649  52.806  14.015  1.00  1.400          C  
ATOM    291  O   GLY A  19     -17.900  53.814  13.367  1.00  1.450          O  
ATOM    292  H   GLY A  19     -16.237  52.990  11.939  1.00  0.880          H  
ATOM    293 1HA  GLY A  19     -16.397  51.074  13.804  1.00  1.490          H  
ATOM    294 2HA  GLY A  19     -15.692  52.358  14.781  1.00  1.490          H  
ATOM    295  N   ASP A  20     -18.552  52.232  14.811  1.00  1.910          N  
ATOM    296  CA  ASP A  20     -19.882  52.808  14.963  1.00  2.330          C  
ATOM    297  C   ASP A  20     -20.100  53.653  16.224  1.00  1.980          C  
ATOM    298  O   ASP A  20     -21.205  54.148  16.458  1.00  2.540          O  
ATOM    299  CB  ASP A  20     -20.890  51.670  14.916  1.00  3.090          C  
ATOM    300  CG  ASP A  20     -20.580  50.627  15.982  1.00  3.090          C  
ATOM    301  OD1 ASP A  20     -19.412  50.551  16.381  1.00  3.090          O  
ATOM    302  OD2 ASP A  20     -21.462  49.908  16.377  1.00  3.090          O  
ATOM    303  H   ASP A  20     -18.341  51.380  15.341  1.00  2.290          H  
ATOM    304  HA  ASP A  20     -20.068  53.459  14.105  1.00  2.800          H  
ATOM    305 1HB  ASP A  20     -21.894  52.064  15.077  1.00  3.710          H  
ATOM    306 2HB  ASP A  20     -20.869  51.202  13.932  1.00  3.710          H  
ATOM    307  N   GLY A  21     -19.048  53.863  17.001  1.00  1.110          N  
ATOM    308  CA  GLY A  21     -19.160  54.685  18.192  1.00  0.740          C  
ATOM    309  C   GLY A  21     -18.763  56.092  17.801  1.00  0.730          C  
ATOM    310  O   GLY A  21     -18.443  56.313  16.635  1.00  0.860          O  
ATOM    311  H   GLY A  21     -18.173  53.431  16.752  1.00  1.330          H  
ATOM    312 1HA  GLY A  21     -20.183  54.654  18.568  1.00  0.890          H  
ATOM    313 2HA  GLY A  21     -18.494  54.299  18.963  1.00  0.890          H  
ATOM    314  N   PRO A  22     -18.854  57.063  18.714  1.00  0.570          N  
ATOM    315  CA  PRO A  22     -18.452  58.430  18.509  1.00  0.480          C  
ATOM    316  C   PRO A  22     -16.955  58.516  18.553  1.00  0.350          C  
ATOM    317  O   PRO A  22     -16.334  57.784  19.328  1.00  0.390          O  
ATOM    318  CB  PRO A  22     -19.102  59.152  19.689  1.00  0.720          C  
ATOM    319  CG  PRO A  22     -19.169  58.096  20.779  1.00  0.720          C  
ATOM    320  CD  PRO A  22     -19.408  56.777  20.044  1.00  0.720          C  
ATOM    321  HA  PRO A  22     -18.826  58.766  17.547  1.00  0.580          H  
ATOM    322 1HB  PRO A  22     -18.481  60.013  19.976  1.00  0.860          H  
ATOM    323 2HB  PRO A  22     -20.086  59.558  19.394  1.00  0.860          H  
ATOM    324 1HG  PRO A  22     -18.225  58.098  21.351  1.00  0.860          H  
ATOM    325 2HG  PRO A  22     -19.971  58.343  21.493  1.00  0.860          H  
ATOM    326 1HD  PRO A  22     -18.843  55.979  20.541  1.00  0.860          H  
ATOM    327 2HD  PRO A  22     -20.485  56.559  19.980  1.00  0.860          H  
ATOM    328  N   PHE A  23     -16.391  59.467  17.831  1.00  0.240          N  
ATOM    329  CA  PHE A  23     -14.965  59.695  17.905  1.00  0.140          C  
ATOM    330  C   PHE A  23     -14.597  61.136  18.327  1.00  0.100          C  
ATOM    331  O   PHE A  23     -15.307  62.083  18.001  1.00  0.100          O  
ATOM    332  CB  PHE A  23     -14.339  59.350  16.548  1.00  0.240          C  
ATOM    333  CG  PHE A  23     -14.377  57.895  16.196  1.00  0.240          C  
ATOM    334  CD1 PHE A  23     -15.398  57.362  15.413  1.00  0.240          C  
ATOM    335  CD2 PHE A  23     -13.380  57.048  16.654  1.00  0.240          C  
ATOM    336  CE1 PHE A  23     -15.410  56.015  15.103  1.00  0.240          C  
ATOM    337  CE2 PHE A  23     -13.394  55.706  16.350  1.00  0.240          C  
ATOM    338  CZ  PHE A  23     -14.410  55.190  15.573  1.00  0.240          C  
ATOM    339  H   PHE A  23     -16.956  60.011  17.173  1.00  0.290          H  
ATOM    340  HA  PHE A  23     -14.587  58.989  18.633  1.00  0.170          H  
ATOM    341 1HB  PHE A  23     -14.911  59.853  15.791  1.00  0.280          H  
ATOM    342 2HB  PHE A  23     -13.304  59.713  16.482  1.00  0.280          H  
ATOM    343  HD1 PHE A  23     -16.199  58.008  15.040  1.00  0.280          H  
ATOM    344  HD2 PHE A  23     -12.574  57.457  17.267  1.00  0.280          H  
ATOM    345  HE1 PHE A  23     -16.217  55.606  14.483  1.00  0.280          H  
ATOM    346  HE2 PHE A  23     -12.603  55.052  16.717  1.00  0.280          H  
ATOM    347  HZ  PHE A  23     -14.416  54.136  15.330  1.00  0.280          H  
ATOM    348  N   PRO A  24     -13.458  61.330  19.004  1.00  0.150          N  
ATOM    349  CA  PRO A  24     -12.859  62.600  19.383  1.00  0.180          C  
ATOM    350  C   PRO A  24     -12.357  63.182  18.097  1.00  0.150          C  
ATOM    351  O   PRO A  24     -12.482  62.514  17.074  1.00  0.130          O  
ATOM    352  CB  PRO A  24     -11.738  62.175  20.326  1.00  0.270          C  
ATOM    353  CG  PRO A  24     -11.369  60.807  19.846  1.00  0.270          C  
ATOM    354  CD  PRO A  24     -12.664  60.175  19.442  1.00  0.270          C  
ATOM    355  HA  PRO A  24     -13.587  63.266  19.859  1.00  0.220          H  
ATOM    356 1HB  PRO A  24     -10.905  62.892  20.270  1.00  0.320          H  
ATOM    357 2HB  PRO A  24     -12.092  62.176  21.364  1.00  0.320          H  
ATOM    358 1HG  PRO A  24     -10.642  60.875  19.020  1.00  0.320          H  
ATOM    359 2HG  PRO A  24     -10.903  60.239  20.617  1.00  0.320          H  
ATOM    360 1HD  PRO A  24     -12.461  59.483  18.642  1.00  0.320          H  
ATOM    361 2HD  PRO A  24     -13.134  59.684  20.310  1.00  0.320          H  
ATOM    362  N   GLY A  25     -11.796  64.376  18.102  1.00  0.150          N  
ATOM    363  CA  GLY A  25     -11.330  64.884  16.822  1.00  0.140          C  
ATOM    364  C   GLY A  25     -10.362  66.034  16.904  1.00  0.120          C  
ATOM    365  O   GLY A  25      -9.860  66.356  17.980  1.00  0.160          O  
ATOM    366  H   GLY A  25     -11.698  64.912  18.970  1.00  0.180          H  
ATOM    367 1HA  GLY A  25     -10.850  64.083  16.284  1.00  0.170          H  
ATOM    368 2HA  GLY A  25     -12.193  65.185  16.229  1.00  0.170          H  
ATOM    369  N   LEU A  26      -9.997  66.541  15.735  1.00  0.070          N  
ATOM    370  CA  LEU A  26      -9.034  67.614  15.575  1.00  0.120          C  
ATOM    371  C   LEU A  26      -9.368  68.564  14.421  1.00  0.120          C  
ATOM    372  O   LEU A  26      -9.880  68.127  13.389  1.00  0.130          O  
ATOM    373  CB  LEU A  26      -7.662  67.000  15.302  1.00  0.150          C  
ATOM    374  CG  LEU A  26      -7.063  66.078  16.384  1.00  0.150          C  
ATOM    375  CD1 LEU A  26      -5.897  65.347  15.858  1.00  0.150          C  
ATOM    376  CD2 LEU A  26      -6.649  66.880  17.544  1.00  0.150          C  
ATOM    377  H   LEU A  26     -10.433  66.133  14.909  1.00  0.080          H  
ATOM    378  HA  LEU A  26      -9.017  68.200  16.485  1.00  0.140          H  
ATOM    379 1HB  LEU A  26      -7.677  66.489  14.352  1.00  0.180          H  
ATOM    380 2HB  LEU A  26      -7.012  67.825  15.239  1.00  0.180          H  
ATOM    381  HG  LEU A  26      -7.783  65.361  16.679  1.00  0.180          H  
ATOM    382 1HD1 LEU A  26      -5.506  64.698  16.641  1.00  0.180          H  
ATOM    383 2HD1 LEU A  26      -6.208  64.746  15.010  1.00  0.180          H  
ATOM    384 3HD1 LEU A  26      -5.127  66.048  15.558  1.00  0.180          H  
ATOM    385 1HD2 LEU A  26      -6.241  66.220  18.301  1.00  0.180          H  
ATOM    386 2HD2 LEU A  26      -5.900  67.614  17.245  1.00  0.180          H  
ATOM    387 3HD2 LEU A  26      -7.496  67.372  17.930  1.00  0.180          H  
ATOM    388  N   VAL A  27      -9.040  69.844  14.578  1.00  0.110          N  
ATOM    389  CA  VAL A  27      -9.168  70.831  13.495  1.00  0.160          C  
ATOM    390  C   VAL A  27      -7.826  71.415  13.047  1.00  0.150          C  
ATOM    391  O   VAL A  27      -6.999  71.720  13.891  1.00  0.130          O  
ATOM    392  CB  VAL A  27     -10.089  71.985  13.903  1.00  0.200          C  
ATOM    393  CG1 VAL A  27     -10.109  73.070  12.821  1.00  0.200          C  
ATOM    394  CG2 VAL A  27     -11.476  71.472  14.088  1.00  0.200          C  
ATOM    395  H   VAL A  27      -8.707  70.139  15.503  1.00  0.130          H  
ATOM    396  HA  VAL A  27      -9.626  70.333  12.654  1.00  0.190          H  
ATOM    397  HB  VAL A  27      -9.732  72.422  14.826  1.00  0.240          H  
ATOM    398 1HG1 VAL A  27     -10.758  73.848  13.155  1.00  0.240          H  
ATOM    399 2HG1 VAL A  27      -9.118  73.499  12.664  1.00  0.240          H  
ATOM    400 3HG1 VAL A  27     -10.472  72.654  11.884  1.00  0.240          H  
ATOM    401 1HG2 VAL A  27     -12.079  72.295  14.353  1.00  0.240          H  
ATOM    402 2HG2 VAL A  27     -11.831  71.048  13.174  1.00  0.240          H  
ATOM    403 3HG2 VAL A  27     -11.496  70.718  14.868  1.00  0.240          H  
ATOM    404  N   LEU A  28      -7.582  71.491  11.725  1.00  0.190          N  
ATOM    405  CA  LEU A  28      -6.342  72.080  11.184  1.00  0.150          C  
ATOM    406  C   LEU A  28      -6.458  73.511  10.610  1.00  0.130          C  
ATOM    407  O   LEU A  28      -7.256  73.798   9.699  1.00  0.160          O  
ATOM    408  CB  LEU A  28      -5.730  71.169  10.098  1.00  0.230          C  
ATOM    409  CG  LEU A  28      -4.445  71.722   9.335  1.00  0.230          C  
ATOM    410  CD1 LEU A  28      -3.257  71.873  10.306  1.00  0.230          C  
ATOM    411  CD2 LEU A  28      -4.079  70.753   8.180  1.00  0.230          C  
ATOM    412  H   LEU A  28      -8.301  71.138  11.096  1.00  0.230          H  
ATOM    413  HA  LEU A  28      -5.639  72.131  12.006  1.00  0.180          H  
ATOM    414 1HB  LEU A  28      -5.474  70.212  10.546  1.00  0.270          H  
ATOM    415 2HB  LEU A  28      -6.484  71.001   9.352  1.00  0.270          H  
ATOM    416  HG  LEU A  28      -4.667  72.708   8.914  1.00  0.270          H  
ATOM    417 1HD1 LEU A  28      -2.413  72.272   9.764  1.00  0.270          H  
ATOM    418 2HD1 LEU A  28      -3.506  72.557  11.097  1.00  0.270          H  
ATOM    419 3HD1 LEU A  28      -3.009  70.901  10.727  1.00  0.270          H  
ATOM    420 1HD2 LEU A  28      -3.213  71.132   7.644  1.00  0.270          H  
ATOM    421 2HD2 LEU A  28      -3.853  69.761   8.578  1.00  0.270          H  
ATOM    422 3HD2 LEU A  28      -4.919  70.675   7.487  1.00  0.270          H  
ATOM    423  N   ASN A  29      -5.593  74.390  11.140  1.00  0.070          N  
ATOM    424  CA  ASN A  29      -5.428  75.792  10.764  1.00  0.060          C  
ATOM    425  C   ASN A  29      -4.230  76.011   9.810  1.00  0.050          C  
ATOM    426  O   ASN A  29      -3.066  75.782  10.170  1.00  0.070          O  
ATOM    427  CB  ASN A  29      -5.207  76.646  11.996  1.00  0.090          C  
ATOM    428  CG  ASN A  29      -6.319  76.647  12.958  1.00  0.090          C  
ATOM    429  OD1 ASN A  29      -7.464  76.288  12.658  1.00  0.090          O  
ATOM    430  ND2 ASN A  29      -6.005  77.102  14.145  1.00  0.090          N  
ATOM    431  H   ASN A  29      -5.015  74.050  11.903  1.00  0.080          H  
ATOM    432  HA  ASN A  29      -6.329  76.123  10.245  1.00  0.070          H  
ATOM    433 1HB  ASN A  29      -4.322  76.299  12.517  1.00  0.110          H  
ATOM    434 2HB  ASN A  29      -5.016  77.666  11.700  1.00  0.110          H  
ATOM    435 1HD2 ASN A  29      -6.689  77.183  14.871  1.00  0.110          H  
ATOM    436 2HD2 ASN A  29      -5.052  77.377  14.340  1.00  0.110          H  
ATOM    437  N   HIS A  30      -4.499  76.465   8.598  1.00  0.060          N  
ATOM    438  CA  HIS A  30      -3.428  76.694   7.623  1.00  0.050          C  
ATOM    439  C   HIS A  30      -2.696  78.033   7.854  1.00  0.030          C  
ATOM    440  O   HIS A  30      -3.041  78.796   8.763  1.00  0.060          O  
ATOM    441  CB  HIS A  30      -3.964  76.578   6.201  1.00  0.070          C  
ATOM    442  CG  HIS A  30      -4.982  77.589   5.778  1.00  0.070          C  
ATOM    443  ND1 HIS A  30      -4.669  78.894   5.471  1.00  0.070          N  
ATOM    444  CD2 HIS A  30      -6.283  77.446   5.511  1.00  0.070          C  
ATOM    445  CE1 HIS A  30      -5.742  79.509   5.036  1.00  0.070          C  
ATOM    446  NE2 HIS A  30      -6.749  78.663   5.054  1.00  0.070          N  
ATOM    447  H   HIS A  30      -5.464  76.630   8.332  1.00  0.070          H  
ATOM    448  HA  HIS A  30      -2.680  75.910   7.730  1.00  0.060          H  
ATOM    449 1HB  HIS A  30      -3.142  76.632   5.500  1.00  0.090          H  
ATOM    450 2HB  HIS A  30      -4.415  75.590   6.071  1.00  0.090          H  
ATOM    451  HD1 HIS A  30      -3.847  79.406   5.785  1.00  0.090          H  
ATOM    452  HD2 HIS A  30      -6.934  76.588   5.568  1.00  0.090          H  
ATOM    453  HE1 HIS A  30      -5.688  80.548   4.733  1.00  0.090          H  
ATOM    454  N   GLY A  31      -1.654  78.321   7.060  1.00  0.030          N  
ATOM    455  CA  GLY A  31      -0.888  79.553   7.240  1.00  0.070          C  
ATOM    456  C   GLY A  31      -1.489  80.752   6.504  1.00  0.130          C  
ATOM    457  O   GLY A  31      -2.628  80.707   6.032  1.00  0.120          O  
ATOM    458  H   GLY A  31      -1.357  77.681   6.307  1.00  0.040          H  
ATOM    459 1HA  GLY A  31      -0.805  79.772   8.301  1.00  0.080          H  
ATOM    460 2HA  GLY A  31       0.124  79.384   6.872  1.00  0.080          H  
ATOM    461  N   TYR A  32      -0.713  81.833   6.375  1.00  0.190          N  
ATOM    462  CA  TYR A  32      -1.205  83.034   5.715  1.00  0.280          C  
ATOM    463  C   TYR A  32      -1.051  82.894   4.210  1.00  0.340          C  
ATOM    464  O   TYR A  32       0.069  82.836   3.704  1.00  0.330          O  
ATOM    465  CB  TYR A  32      -0.444  84.265   6.218  1.00  0.360          C  
ATOM    466  CG  TYR A  32      -0.876  85.553   5.584  1.00  0.360          C  
ATOM    467  CD1 TYR A  32      -2.108  86.076   5.879  1.00  0.360          C  
ATOM    468  CD2 TYR A  32      -0.034  86.214   4.704  1.00  0.360          C  
ATOM    469  CE1 TYR A  32      -2.517  87.241   5.296  1.00  0.360          C  
ATOM    470  CE2 TYR A  32      -0.443  87.389   4.118  1.00  0.360          C  
ATOM    471  CZ  TYR A  32      -1.681  87.902   4.408  1.00  0.360          C  
ATOM    472  OH  TYR A  32      -2.096  89.071   3.821  1.00  0.360          O  
ATOM    473  H   TYR A  32       0.227  81.821   6.736  1.00  0.230          H  
ATOM    474  HA  TYR A  32      -2.267  83.150   5.939  1.00  0.340          H  
ATOM    475 1HB  TYR A  32      -0.586  84.360   7.273  1.00  0.430          H  
ATOM    476 2HB  TYR A  32       0.623  84.136   6.040  1.00  0.430          H  
ATOM    477  HD1 TYR A  32      -2.761  85.562   6.572  1.00  0.430          H  
ATOM    478  HD2 TYR A  32       0.945  85.798   4.469  1.00  0.430          H  
ATOM    479  HE1 TYR A  32      -3.500  87.645   5.533  1.00  0.430          H  
ATOM    480  HE2 TYR A  32       0.209  87.904   3.426  1.00  0.430          H  
ATOM    481  HH  TYR A  32      -1.413  89.384   3.224  1.00  0.430          H  
ATOM    482  N   ILE A  33      -2.200  82.828   3.534  1.00  0.470          N  
ATOM    483  CA  ILE A  33      -2.351  82.611   2.095  1.00  0.580          C  
ATOM    484  C   ILE A  33      -1.812  81.206   1.817  1.00  0.720          C  
ATOM    485  O   ILE A  33      -0.763  81.017   1.198  1.00  1.630          O  
ATOM    486  CB  ILE A  33      -1.632  83.714   1.278  1.00  0.770          C  
ATOM    487  CG1 ILE A  33      -2.166  85.132   1.725  1.00  0.770          C  
ATOM    488  CG2 ILE A  33      -1.832  83.521  -0.239  1.00  0.770          C  
ATOM    489  CD1 ILE A  33      -3.669  85.395   1.564  1.00  0.770          C  
ATOM    490  H   ILE A  33      -3.039  82.896   4.089  1.00  0.560          H  
ATOM    491  HA  ILE A  33      -3.406  82.612   1.841  1.00  0.700          H  
ATOM    492  HB  ILE A  33      -0.564  83.683   1.489  1.00  0.920          H  
ATOM    493 1HG1 ILE A  33      -1.931  85.259   2.762  1.00  0.920          H  
ATOM    494 2HG1 ILE A  33      -1.628  85.887   1.157  1.00  0.920          H  
ATOM    495 1HG2 ILE A  33      -1.306  84.311  -0.770  1.00  0.920          H  
ATOM    496 2HG2 ILE A  33      -1.435  82.560  -0.554  1.00  0.920          H  
ATOM    497 3HG2 ILE A  33      -2.879  83.564  -0.483  1.00  0.920          H  
ATOM    498 1HD1 ILE A  33      -3.890  86.407   1.917  1.00  0.920          H  
ATOM    499 2HD1 ILE A  33      -3.952  85.311   0.527  1.00  0.920          H  
ATOM    500 3HD1 ILE A  33      -4.242  84.689   2.151  1.00  0.920          H  
ATOM    501  N   ASP A  34      -2.568  80.224   2.282  1.00  0.460          N  
ATOM    502  CA  ASP A  34      -2.212  78.816   2.223  1.00  0.550          C  
ATOM    503  C   ASP A  34      -3.439  77.889   2.105  1.00  0.460          C  
ATOM    504  O   ASP A  34      -4.064  77.608   3.109  1.00  0.710          O  
ATOM    505  CB  ASP A  34      -1.508  78.527   3.550  1.00  0.730          C  
ATOM    506  CG  ASP A  34      -0.979  77.178   3.740  1.00  0.730          C  
ATOM    507  OD1 ASP A  34      -1.005  76.419   2.820  1.00  0.730          O  
ATOM    508  OD2 ASP A  34      -0.598  76.872   4.876  1.00  0.730          O  
ATOM    509  H   ASP A  34      -3.423  80.483   2.748  1.00  0.550          H  
ATOM    510  HA  ASP A  34      -1.525  78.659   1.395  1.00  0.660          H  
ATOM    511 1HB  ASP A  34      -0.678  79.234   3.664  1.00  0.880          H  
ATOM    512 2HB  ASP A  34      -2.200  78.735   4.346  1.00  0.880          H  
ATOM    513  N   PRO A  35      -3.853  77.408   0.929  1.00  0.230          N  
ATOM    514  CA  PRO A  35      -5.039  76.564   0.770  1.00  0.360          C  
ATOM    515  C   PRO A  35      -4.917  75.288   1.601  1.00  0.510          C  
ATOM    516  O   PRO A  35      -3.821  74.718   1.644  1.00  0.720          O  
ATOM    517  CB  PRO A  35      -5.008  76.234  -0.732  1.00  0.540          C  
ATOM    518  CG  PRO A  35      -4.214  77.374  -1.362  1.00  0.540          C  
ATOM    519  CD  PRO A  35      -3.151  77.730  -0.318  1.00  0.540          C  
ATOM    520  HA  PRO A  35      -5.937  77.126   1.061  1.00  0.430          H  
ATOM    521 1HB  PRO A  35      -4.537  75.245  -0.878  1.00  0.650          H  
ATOM    522 2HB  PRO A  35      -6.032  76.149  -1.115  1.00  0.650          H  
ATOM    523 1HG  PRO A  35      -3.781  77.053  -2.321  1.00  0.650          H  
ATOM    524 2HG  PRO A  35      -4.881  78.223  -1.581  1.00  0.650          H  
ATOM    525 1HD  PRO A  35      -2.257  77.099  -0.423  1.00  0.650          H  
ATOM    526 2HD  PRO A  35      -2.921  78.805  -0.378  1.00  0.650          H  
ATOM    527  N   ASP A  36      -6.043  74.808   2.165  1.00  0.460          N  
ATOM    528  CA  ASP A  36      -6.191  73.589   2.960  1.00  0.540          C  
ATOM    529  C   ASP A  36      -4.940  72.854   3.478  1.00  0.530          C  
ATOM    530  O   ASP A  36      -4.724  72.814   4.692  1.00  0.640          O  
ATOM    531  CB  ASP A  36      -7.152  72.611   2.226  1.00  0.720          C  
ATOM    532  CG  ASP A  36      -6.731  72.112   0.793  1.00  0.720          C  
ATOM    533  OD1 ASP A  36      -5.612  72.352   0.384  1.00  0.720          O  
ATOM    534  OD2 ASP A  36      -7.546  71.488   0.146  1.00  0.720          O  
ATOM    535  H   ASP A  36      -6.926  75.333   2.109  1.00  0.550          H  
ATOM    536  HA  ASP A  36      -6.743  73.898   3.849  1.00  0.650          H  
ATOM    537 1HB  ASP A  36      -7.303  71.736   2.855  1.00  0.870          H  
ATOM    538 2HB  ASP A  36      -8.126  73.104   2.136  1.00  0.870          H  
ATOM    539  N   VAL A  37      -4.169  72.209   2.597  1.00  0.440          N  
ATOM    540  CA  VAL A  37      -3.042  71.392   3.056  1.00  0.410          C  
ATOM    541  C   VAL A  37      -1.615  71.802   2.613  1.00  0.510          C  
ATOM    542  O   VAL A  37      -0.673  71.007   2.750  1.00  0.540          O  
ATOM    543  CB  VAL A  37      -3.345  69.910   2.739  1.00  0.590          C  
ATOM    544  CG1 VAL A  37      -4.579  69.494   3.572  1.00  0.590          C  
ATOM    545  CG2 VAL A  37      -3.604  69.697   1.269  1.00  0.590          C  
ATOM    546  H   VAL A  37      -4.397  72.320   1.606  1.00  0.530          H  
ATOM    547  HA  VAL A  37      -3.043  71.453   4.140  1.00  0.490          H  
ATOM    548  HB  VAL A  37      -2.505  69.307   3.035  1.00  0.700          H  
ATOM    549 1HG1 VAL A  37      -4.831  68.465   3.415  1.00  0.700          H  
ATOM    550 2HG1 VAL A  37      -4.367  69.651   4.629  1.00  0.700          H  
ATOM    551 3HG1 VAL A  37      -5.427  70.100   3.283  1.00  0.700          H  
ATOM    552 1HG2 VAL A  37      -3.809  68.646   1.081  1.00  0.700          H  
ATOM    553 2HG2 VAL A  37      -4.454  70.287   0.952  1.00  0.700          H  
ATOM    554 3HG2 VAL A  37      -2.730  70.003   0.702  1.00  0.700          H  
ATOM    555  N   TYR A  38      -1.446  73.053   2.193  1.00  0.600          N  
ATOM    556  CA  TYR A  38      -0.143  73.650   1.852  1.00  0.780          C  
ATOM    557  C   TYR A  38       0.658  72.937   0.753  1.00  0.920          C  
ATOM    558  O   TYR A  38       0.233  71.949   0.139  1.00  0.910          O  
ATOM    559  CB  TYR A  38       0.696  73.746   3.186  1.00  1.020          C  
ATOM    560  CG  TYR A  38       2.159  74.354   3.167  1.00  1.020          C  
ATOM    561  CD1 TYR A  38       2.364  75.723   3.013  1.00  1.020          C  
ATOM    562  CD2 TYR A  38       3.276  73.518   3.334  1.00  1.020          C  
ATOM    563  CE1 TYR A  38       3.643  76.237   3.008  1.00  1.020          C  
ATOM    564  CE2 TYR A  38       4.554  74.039   3.332  1.00  1.020          C  
ATOM    565  CZ  TYR A  38       4.735  75.395   3.167  1.00  1.020          C  
ATOM    566  OH  TYR A  38       5.995  75.925   3.157  1.00  1.020          O  
ATOM    567  H   TYR A  38      -2.288  73.638   2.094  1.00  0.720          H  
ATOM    568  HA  TYR A  38      -0.332  74.659   1.493  1.00  0.940          H  
ATOM    569 1HB  TYR A  38       0.115  74.335   3.898  1.00  1.220          H  
ATOM    570 2HB  TYR A  38       0.786  72.757   3.618  1.00  1.220          H  
ATOM    571  HD1 TYR A  38       1.515  76.388   2.890  1.00  1.220          H  
ATOM    572  HD2 TYR A  38       3.137  72.454   3.459  1.00  1.220          H  
ATOM    573  HE1 TYR A  38       3.790  77.307   2.880  1.00  1.220          H  
ATOM    574  HE2 TYR A  38       5.415  73.375   3.457  1.00  1.220          H  
ATOM    575  HH  TYR A  38       5.937  76.880   3.066  1.00  1.220          H  
ATOM    576  N   VAL A  39       1.826  73.499   0.500  1.00  1.090          N  
ATOM    577  CA  VAL A  39       2.790  73.043  -0.466  1.00  1.230          C  
ATOM    578  C   VAL A  39       3.182  71.612  -0.087  1.00  1.030          C  
ATOM    579  O   VAL A  39       3.276  71.270   1.092  1.00  0.800          O  
ATOM    580  CB  VAL A  39       4.002  74.010  -0.469  1.00  1.670          C  
ATOM    581  CG1 VAL A  39       5.111  73.520  -1.378  1.00  1.670          C  
ATOM    582  CG2 VAL A  39       3.530  75.397  -0.895  1.00  1.670          C  
ATOM    583  H   VAL A  39       2.042  74.327   1.026  1.00  1.310          H  
ATOM    584  HA  VAL A  39       2.334  73.040  -1.454  1.00  1.480          H  
ATOM    585  HB  VAL A  39       4.415  74.060   0.523  1.00  2.000          H  
ATOM    586 1HG1 VAL A  39       5.941  74.225  -1.339  1.00  2.000          H  
ATOM    587 2HG1 VAL A  39       5.461  72.562  -1.068  1.00  2.000          H  
ATOM    588 3HG1 VAL A  39       4.741  73.457  -2.401  1.00  2.000          H  
ATOM    589 1HG2 VAL A  39       4.372  76.090  -0.878  1.00  2.000          H  
ATOM    590 2HG2 VAL A  39       3.122  75.346  -1.904  1.00  2.000          H  
ATOM    591 3HG2 VAL A  39       2.761  75.758  -0.216  1.00  2.000          H  
ATOM    592  N   THR A  40       3.266  70.759  -1.116  1.00  1.170          N  
ATOM    593  CA  THR A  40       3.591  69.319  -1.062  1.00  1.090          C  
ATOM    594  C   THR A  40       2.414  68.505  -0.540  1.00  0.970          C  
ATOM    595  O   THR A  40       2.515  67.281  -0.437  1.00  1.020          O  
ATOM    596  CB  THR A  40       4.777  68.884  -0.148  1.00  1.560          C  
ATOM    597  OG1 THR A  40       4.319  68.823   1.194  1.00  1.560          O  
ATOM    598  CG2 THR A  40       5.989  69.804  -0.195  1.00  1.560          C  
ATOM    599  H   THR A  40       3.128  71.155  -2.033  1.00  1.400          H  
ATOM    600  HA  THR A  40       3.806  68.980  -2.077  1.00  1.310          H  
ATOM    601  HB  THR A  40       5.095  67.896  -0.466  1.00  1.870          H  
ATOM    602  HG1 THR A  40       3.738  68.050   1.272  1.00  1.870          H  
ATOM    603 1HG2 THR A  40       6.762  69.397   0.464  1.00  1.870          H  
ATOM    604 2HG2 THR A  40       6.370  69.859  -1.213  1.00  1.870          H  
ATOM    605 3HG2 THR A  40       5.732  70.780   0.149  1.00  1.870          H  
ATOM    606  N   GLY A  41       1.333  69.163  -0.106  1.00  0.880          N  
ATOM    607  CA  GLY A  41       0.240  68.455   0.511  1.00  0.790          C  
ATOM    608  C   GLY A  41       0.608  68.081   1.935  1.00  0.600          C  
ATOM    609  O   GLY A  41       0.048  67.136   2.488  1.00  0.620          O  
ATOM    610  H   GLY A  41       1.231  70.178  -0.206  1.00  1.060          H  
ATOM    611 1HA  GLY A  41      -0.635  69.101   0.518  1.00  0.950          H  
ATOM    612 2HA  GLY A  41      -0.004  67.564  -0.063  1.00  0.950          H  
ATOM    613  N   GLN A  42       1.525  68.836   2.549  1.00  0.480          N  
ATOM    614  CA  GLN A  42       2.021  68.572   3.894  1.00  0.380          C  
ATOM    615  C   GLN A  42       0.939  68.387   4.945  1.00  0.310          C  
ATOM    616  O   GLN A  42       1.111  67.608   5.882  1.00  0.420          O  
ATOM    617  CB  GLN A  42       2.885  69.715   4.332  1.00  0.570          C  
ATOM    618  CG  GLN A  42       3.549  69.517   5.638  1.00  0.570          C  
ATOM    619  CD  GLN A  42       4.382  70.650   5.889  1.00  0.570          C  
ATOM    620  OE1 GLN A  42       4.086  71.546   6.698  1.00  0.570          O  
ATOM    621  NE2 GLN A  42       5.456  70.656   5.155  1.00  0.570          N  
ATOM    622  H   GLN A  42       1.930  69.648   2.055  1.00  0.580          H  
ATOM    623  HA  GLN A  42       2.629  67.673   3.857  1.00  0.460          H  
ATOM    624 1HB  GLN A  42       3.638  69.910   3.564  1.00  0.690          H  
ATOM    625 2HB  GLN A  42       2.265  70.605   4.411  1.00  0.690          H  
ATOM    626 1HG  GLN A  42       2.819  69.448   6.421  1.00  0.690          H  
ATOM    627 2HG  GLN A  42       4.168  68.618   5.605  1.00  0.690          H  
ATOM    628 1HE2 GLN A  42       6.127  71.399   5.190  1.00  0.690          H  
ATOM    629 2HE2 GLN A  42       5.641  69.914   4.511  1.00  0.690          H  
ATOM    630  N   GLY A  43      -0.164  69.127   4.819  1.00  0.270          N  
ATOM    631  CA  GLY A  43      -1.263  69.087   5.776  1.00  0.280          C  
ATOM    632  C   GLY A  43      -2.170  67.885   5.556  1.00  0.390          C  
ATOM    633  O   GLY A  43      -3.184  67.740   6.228  1.00  0.490          O  
ATOM    634  H   GLY A  43      -0.250  69.773   4.031  1.00  0.320          H  
ATOM    635 1HA  GLY A  43      -0.856  69.048   6.786  1.00  0.340          H  
ATOM    636 2HA  GLY A  43      -1.841  70.005   5.700  1.00  0.340          H  
ATOM    637  N   LEU A  44      -1.867  67.075   4.549  1.00  0.560          N  
ATOM    638  CA  LEU A  44      -2.617  65.874   4.261  1.00  0.910          C  
ATOM    639  C   LEU A  44      -1.649  64.715   4.434  1.00  1.090          C  
ATOM    640  O   LEU A  44      -2.017  63.615   4.855  1.00  1.410          O  
ATOM    641  CB  LEU A  44      -3.188  65.894   2.839  1.00  1.130          C  
ATOM    642  CG  LEU A  44      -4.124  64.720   2.425  1.00  1.130          C  
ATOM    643  CD1 LEU A  44      -5.374  64.668   3.347  1.00  1.130          C  
ATOM    644  CD2 LEU A  44      -4.552  64.949   0.976  1.00  1.130          C  
ATOM    645  H   LEU A  44      -1.047  67.274   3.982  1.00  0.670          H  
ATOM    646  HA  LEU A  44      -3.418  65.783   4.982  1.00  1.090          H  
ATOM    647 1HB  LEU A  44      -3.721  66.790   2.692  1.00  1.360          H  
ATOM    648 2HB  LEU A  44      -2.343  65.896   2.147  1.00  1.360          H  
ATOM    649  HG  LEU A  44      -3.593  63.768   2.507  1.00  1.360          H  
ATOM    650 1HD1 LEU A  44      -6.020  63.849   3.025  1.00  1.360          H  
ATOM    651 2HD1 LEU A  44      -5.087  64.493   4.379  1.00  1.360          H  
ATOM    652 3HD1 LEU A  44      -5.920  65.611   3.279  1.00  1.360          H  
ATOM    653 1HD2 LEU A  44      -5.207  64.137   0.656  1.00  1.360          H  
ATOM    654 2HD2 LEU A  44      -5.086  65.898   0.896  1.00  1.360          H  
ATOM    655 3HD2 LEU A  44      -3.667  64.975   0.339  1.00  1.360          H  
ATOM    656  N   ALA A  45      -0.377  65.009   4.154  1.00  0.940          N  
ATOM    657  CA  ALA A  45       0.736  64.062   4.112  1.00  1.060          C  
ATOM    658  C   ALA A  45       0.916  63.267   5.389  1.00  1.190          C  
ATOM    659  O   ALA A  45       1.329  62.112   5.334  1.00  1.380          O  
ATOM    660  CB  ALA A  45       2.026  64.780   3.814  1.00  1.440          C  
ATOM    661  H   ALA A  45      -0.192  65.953   3.821  1.00  1.130          H  
ATOM    662  HA  ALA A  45       0.529  63.355   3.307  1.00  1.270          H  
ATOM    663 1HB  ALA A  45       2.806  64.043   3.747  1.00  1.720          H  
ATOM    664 2HB  ALA A  45       1.940  65.322   2.871  1.00  1.720          H  
ATOM    665 3HB  ALA A  45       2.248  65.477   4.618  1.00  1.720          H  
ATOM    666  N   ILE A  46       0.612  63.843   6.544  1.00  1.170          N  
ATOM    667  CA  ILE A  46       0.768  63.039   7.741  1.00  1.330          C  
ATOM    668  C   ILE A  46      -0.572  62.257   7.773  1.00  1.310          C  
ATOM    669  O   ILE A  46      -0.583  61.275   8.524  1.00  1.600          O  
ATOM    670  CB  ILE A  46       1.146  63.877   9.004  1.00  1.800          C  
ATOM    671  CG1 ILE A  46       2.673  64.317   8.995  1.00  1.800          C  
ATOM    672  CG2 ILE A  46       0.901  63.059  10.302  1.00  1.800          C  
ATOM    673  CD1 ILE A  46       3.121  65.205   7.816  1.00  1.800          C  
ATOM    674  H   ILE A  46       0.306  64.810   6.586  1.00  1.400          H  
ATOM    675  HA  ILE A  46       1.572  62.317   7.598  1.00  1.600          H  
ATOM    676  HB  ILE A  46       0.591  64.782   9.008  1.00  2.160          H  
ATOM    677 1HG1 ILE A  46       2.849  64.881   9.910  1.00  2.160          H  
ATOM    678 2HG1 ILE A  46       3.305  63.432   9.009  1.00  2.160          H  
ATOM    679 1HG2 ILE A  46       1.180  63.658  11.166  1.00  2.160          H  
ATOM    680 2HG2 ILE A  46      -0.120  62.740  10.428  1.00  2.160          H  
ATOM    681 3HG2 ILE A  46       1.503  62.203  10.239  1.00  2.160          H  
ATOM    682 1HD1 ILE A  46       4.157  65.475   7.947  1.00  2.160          H  
ATOM    683 2HD1 ILE A  46       3.022  64.687   6.877  1.00  2.160          H  
ATOM    684 3HD1 ILE A  46       2.516  66.117   7.796  1.00  2.160          H  
ATOM    685  N   GLU A  47      -1.706  62.982   7.723  1.00  0.960          N  
ATOM    686  CA  GLU A  47      -2.057  64.049   8.663  1.00  0.800          C  
ATOM    687  C   GLU A  47      -3.335  63.490   9.200  1.00  0.880          C  
ATOM    688  O   GLU A  47      -3.365  62.837  10.248  1.00  1.440          O  
ATOM    689  CB  GLU A  47      -2.297  65.424   8.044  1.00  1.180          C  
ATOM    690  CG  GLU A  47      -2.547  66.545   9.098  1.00  1.180          C  
ATOM    691  CD  GLU A  47      -1.304  66.993   9.810  1.00  1.180          C  
ATOM    692  OE1 GLU A  47      -0.276  66.957   9.217  1.00  1.180          O  
ATOM    693  OE2 GLU A  47      -1.385  67.408  10.914  1.00  1.180          O  
ATOM    694  H   GLU A  47      -1.929  63.217   6.752  1.00  1.150          H  
ATOM    695  HA  GLU A  47      -1.403  64.141   9.498  1.00  0.960          H  
ATOM    696 1HB  GLU A  47      -1.421  65.716   7.466  1.00  1.420          H  
ATOM    697 2HB  GLU A  47      -3.129  65.408   7.364  1.00  1.420          H  
ATOM    698 1HG  GLU A  47      -3.004  67.403   8.622  1.00  1.420          H  
ATOM    699 2HG  GLU A  47      -3.254  66.173   9.839  1.00  1.420          H  
ATOM    700  N   ALA A  48      -4.378  63.569   8.382  1.00  0.580          N  
ATOM    701  CA  ALA A  48      -5.609  62.921   8.715  1.00  0.530          C  
ATOM    702  C   ALA A  48      -5.388  61.418   8.707  1.00  0.480          C  
ATOM    703  O   ALA A  48      -5.905  60.711   9.548  1.00  0.400          O  
ATOM    704  CB  ALA A  48      -6.703  63.310   7.752  1.00  0.760          C  
ATOM    705  H   ALA A  48      -4.325  64.115   7.536  1.00  0.700          H  
ATOM    706  HA  ALA A  48      -5.897  63.225   9.721  1.00  0.640          H  
ATOM    707 1HB  ALA A  48      -7.606  62.808   8.049  1.00  0.910          H  
ATOM    708 2HB  ALA A  48      -6.851  64.393   7.786  1.00  0.910          H  
ATOM    709 3HB  ALA A  48      -6.431  63.011   6.739  1.00  0.910          H  
ATOM    710  N   ASP A  49      -4.582  60.895   7.782  1.00  0.570          N  
ATOM    711  CA  ASP A  49      -4.439  59.444   7.721  1.00  0.580          C  
ATOM    712  C   ASP A  49      -4.060  58.824   9.050  1.00  0.410          C  
ATOM    713  O   ASP A  49      -4.773  57.949   9.549  1.00  0.450          O  
ATOM    714  CB  ASP A  49      -3.386  59.019   6.697  1.00  0.810          C  
ATOM    715  CG  ASP A  49      -3.809  59.190   5.247  1.00  0.810          C  
ATOM    716  OD1 ASP A  49      -4.964  59.439   4.988  1.00  0.810          O  
ATOM    717  OD2 ASP A  49      -2.969  59.022   4.402  1.00  0.810          O  
ATOM    718  H   ASP A  49      -4.132  61.488   7.103  1.00  0.680          H  
ATOM    719  HA  ASP A  49      -5.400  59.025   7.418  1.00  0.700          H  
ATOM    720 1HB  ASP A  49      -2.476  59.606   6.858  1.00  0.970          H  
ATOM    721 2HB  ASP A  49      -3.125  57.977   6.867  1.00  0.970          H  
ATOM    722  N   TYR A  50      -2.980  59.272   9.678  1.00  0.270          N  
ATOM    723  CA  TYR A  50      -2.644  58.611  10.922  1.00  0.160          C  
ATOM    724  C   TYR A  50      -3.470  59.080  12.117  1.00  0.160          C  
ATOM    725  O   TYR A  50      -3.690  58.298  13.052  1.00  0.200          O  
ATOM    726  CB  TYR A  50      -1.162  58.670  11.163  1.00  0.270          C  
ATOM    727  CG  TYR A  50      -0.413  57.682  10.314  1.00  0.270          C  
ATOM    728  CD1 TYR A  50       0.076  58.032   9.071  1.00  0.270          C  
ATOM    729  CD2 TYR A  50      -0.194  56.409  10.805  1.00  0.270          C  
ATOM    730  CE1 TYR A  50       0.778  57.119   8.322  1.00  0.270          C  
ATOM    731  CE2 TYR A  50       0.510  55.492  10.058  1.00  0.270          C  
ATOM    732  CZ  TYR A  50       0.998  55.844   8.821  1.00  0.270          C  
ATOM    733  OH  TYR A  50       1.709  54.931   8.078  1.00  0.270          O  
ATOM    734  H   TYR A  50      -2.371  59.998   9.276  1.00  0.320          H  
ATOM    735  HA  TYR A  50      -2.866  57.558  10.794  1.00  0.190          H  
ATOM    736 1HB  TYR A  50      -0.784  59.678  10.958  1.00  0.320          H  
ATOM    737 2HB  TYR A  50      -0.973  58.423  12.194  1.00  0.320          H  
ATOM    738  HD1 TYR A  50      -0.087  59.022   8.682  1.00  0.320          H  
ATOM    739  HD2 TYR A  50      -0.576  56.132  11.788  1.00  0.320          H  
ATOM    740  HE1 TYR A  50       1.163  57.404   7.345  1.00  0.320          H  
ATOM    741  HE2 TYR A  50       0.687  54.489  10.448  1.00  0.320          H  
ATOM    742  HH  TYR A  50       1.976  55.328   7.246  1.00  0.320          H  
ATOM    743  N   LEU A  51      -3.925  60.336  12.121  1.00  0.160          N  
ATOM    744  CA  LEU A  51      -4.724  60.807  13.238  1.00  0.160          C  
ATOM    745  C   LEU A  51      -6.093  60.109  13.239  1.00  0.150          C  
ATOM    746  O   LEU A  51      -6.647  59.831  14.304  1.00  0.170          O  
ATOM    747  CB  LEU A  51      -4.805  62.328  13.167  1.00  0.220          C  
ATOM    748  CG  LEU A  51      -3.431  63.057  13.440  1.00  0.220          C  
ATOM    749  CD1 LEU A  51      -3.541  64.526  13.066  1.00  0.220          C  
ATOM    750  CD2 LEU A  51      -3.029  62.919  14.947  1.00  0.220          C  
ATOM    751  H   LEU A  51      -3.723  60.988  11.352  1.00  0.190          H  
ATOM    752  HA  LEU A  51      -4.225  60.523  14.154  1.00  0.190          H  
ATOM    753 1HB  LEU A  51      -5.127  62.598  12.166  1.00  0.270          H  
ATOM    754 2HB  LEU A  51      -5.544  62.678  13.883  1.00  0.270          H  
ATOM    755  HG  LEU A  51      -2.658  62.608  12.810  1.00  0.270          H  
ATOM    756 1HD1 LEU A  51      -2.576  65.007  13.236  1.00  0.270          H  
ATOM    757 2HD1 LEU A  51      -3.802  64.622  12.012  1.00  0.270          H  
ATOM    758 3HD1 LEU A  51      -4.288  65.010  13.652  1.00  0.270          H  
ATOM    759 1HD2 LEU A  51      -2.083  63.421  15.101  1.00  0.270          H  
ATOM    760 2HD2 LEU A  51      -3.785  63.373  15.574  1.00  0.270          H  
ATOM    761 3HD2 LEU A  51      -2.919  61.881  15.227  1.00  0.270          H  
ATOM    762  N   VAL A  52      -6.624  59.822  12.047  1.00  0.160          N  
ATOM    763  CA  VAL A  52      -7.878  59.102  11.852  1.00  0.190          C  
ATOM    764  C   VAL A  52      -7.711  57.631  12.216  1.00  0.220          C  
ATOM    765  O   VAL A  52      -8.500  57.082  12.981  1.00  0.240          O  
ATOM    766  CB  VAL A  52      -8.380  59.283  10.409  1.00  0.250          C  
ATOM    767  CG1 VAL A  52      -9.534  58.418  10.124  1.00  0.250          C  
ATOM    768  CG2 VAL A  52      -8.831  60.736  10.233  1.00  0.250          C  
ATOM    769  H   VAL A  52      -6.141  60.137  11.211  1.00  0.190          H  
ATOM    770  HA  VAL A  52      -8.617  59.525  12.514  1.00  0.230          H  
ATOM    771  HB  VAL A  52      -7.584  59.029   9.716  1.00  0.300          H  
ATOM    772 1HG1 VAL A  52      -9.886  58.587   9.106  1.00  0.300          H  
ATOM    773 2HG1 VAL A  52      -9.274  57.373  10.245  1.00  0.300          H  
ATOM    774 3HG1 VAL A  52     -10.279  58.691  10.812  1.00  0.300          H  
ATOM    775 1HG2 VAL A  52      -9.158  60.852   9.241  1.00  0.300          H  
ATOM    776 2HG2 VAL A  52      -9.645  60.957  10.914  1.00  0.300          H  
ATOM    777 3HG2 VAL A  52      -8.016  61.417  10.430  1.00  0.300          H  
ATOM    778  N   ARG A  53      -6.639  56.990  11.741  1.00  0.230          N  
ATOM    779  CA  ARG A  53      -6.378  55.590  12.078  1.00  0.240          C  
ATOM    780  C   ARG A  53      -6.241  55.434  13.601  1.00  0.190          C  
ATOM    781  O   ARG A  53      -6.659  54.427  14.174  1.00  0.210          O  
ATOM    782  CB  ARG A  53      -5.123  55.113  11.361  1.00  0.330          C  
ATOM    783  CG  ARG A  53      -5.297  54.959   9.845  1.00  0.330          C  
ATOM    784  CD  ARG A  53      -4.002  54.746   9.131  1.00  0.330          C  
ATOM    785  NE  ARG A  53      -4.191  54.791   7.685  1.00  0.330          N  
ATOM    786  CZ  ARG A  53      -3.207  54.912   6.768  1.00  0.330          C  
ATOM    787  NH1 ARG A  53      -1.950  54.980   7.139  1.00  0.330          N  
ATOM    788  NH2 ARG A  53      -3.519  54.969   5.484  1.00  0.330          N  
ATOM    789  H   ARG A  53      -6.002  57.459  11.090  1.00  0.280          H  
ATOM    790  HA  ARG A  53      -7.219  54.987  11.740  1.00  0.290          H  
ATOM    791 1HB  ARG A  53      -4.318  55.820  11.537  1.00  0.400          H  
ATOM    792 2HB  ARG A  53      -4.811  54.151  11.765  1.00  0.400          H  
ATOM    793 1HG  ARG A  53      -5.908  54.078   9.663  1.00  0.400          H  
ATOM    794 2HG  ARG A  53      -5.806  55.817   9.428  1.00  0.400          H  
ATOM    795 1HD  ARG A  53      -3.302  55.534   9.413  1.00  0.400          H  
ATOM    796 2HD  ARG A  53      -3.590  53.773   9.398  1.00  0.400          H  
ATOM    797  HE  ARG A  53      -5.144  54.745   7.343  1.00  0.400          H  
ATOM    798 1HH1 ARG A  53      -1.705  54.936   8.118  1.00  0.400          H  
ATOM    799 2HH1 ARG A  53      -1.221  55.071   6.445  1.00  0.400          H  
ATOM    800 1HH2 ARG A  53      -4.488  54.926   5.195  1.00  0.400          H  
ATOM    801 2HH2 ARG A  53      -2.795  55.070   4.786  1.00  0.400          H  
ATOM    802  N   SER A  54      -5.724  56.483  14.258  1.00  0.130          N  
ATOM    803  CA  SER A  54      -5.524  56.547  15.700  1.00  0.110          C  
ATOM    804  C   SER A  54      -6.808  56.895  16.488  1.00  0.140          C  
ATOM    805  O   SER A  54      -6.782  56.919  17.722  1.00  0.140          O  
ATOM    806  CB  SER A  54      -4.454  57.572  16.020  1.00  0.160          C  
ATOM    807  OG  SER A  54      -3.217  57.198  15.474  1.00  0.160          O  
ATOM    808  H   SER A  54      -5.342  57.256  13.711  1.00  0.160          H  
ATOM    809  HA  SER A  54      -5.179  55.569  16.033  1.00  0.130          H  
ATOM    810 1HB  SER A  54      -4.748  58.541  15.628  1.00  0.190          H  
ATOM    811 2HB  SER A  54      -4.363  57.672  17.097  1.00  0.190          H  
ATOM    812  HG  SER A  54      -3.287  57.388  14.513  1.00  0.190          H  
ATOM    813  N   GLY A  55      -7.927  57.174  15.794  1.00  0.180          N  
ATOM    814  CA  GLY A  55      -9.197  57.490  16.447  1.00  0.220          C  
ATOM    815  C   GLY A  55      -9.723  58.935  16.417  1.00  0.210          C  
ATOM    816  O   GLY A  55     -10.699  59.220  17.101  1.00  0.260          O  
ATOM    817  H   GLY A  55      -7.915  57.129  14.776  1.00  0.220          H  
ATOM    818 1HA  GLY A  55      -9.959  56.851  15.998  1.00  0.260          H  
ATOM    819 2HA  GLY A  55      -9.130  57.173  17.485  1.00  0.260          H  
ATOM    820  N   PHE A  56      -9.137  59.853  15.650  1.00  0.170          N  
ATOM    821  CA  PHE A  56      -9.681  61.218  15.628  1.00  0.150          C  
ATOM    822  C   PHE A  56     -10.460  61.539  14.355  1.00  0.110          C  
ATOM    823  O   PHE A  56     -10.034  61.189  13.265  1.00  0.130          O  
ATOM    824  CB  PHE A  56      -8.545  62.236  15.720  1.00  0.220          C  
ATOM    825  CG  PHE A  56      -7.808  62.264  17.014  1.00  0.220          C  
ATOM    826  CD1 PHE A  56      -6.643  61.536  17.173  1.00  0.220          C  
ATOM    827  CD2 PHE A  56      -8.259  63.036  18.076  1.00  0.220          C  
ATOM    828  CE1 PHE A  56      -5.959  61.585  18.340  1.00  0.220          C  
ATOM    829  CE2 PHE A  56      -7.567  63.093  19.242  1.00  0.220          C  
ATOM    830  CZ  PHE A  56      -6.422  62.371  19.371  1.00  0.220          C  
ATOM    831  H   PHE A  56      -8.308  59.636  15.095  1.00  0.200          H  
ATOM    832  HA  PHE A  56     -10.347  61.344  16.481  1.00  0.180          H  
ATOM    833 1HB  PHE A  56      -7.827  62.021  14.937  1.00  0.260          H  
ATOM    834 2HB  PHE A  56      -8.923  63.230  15.517  1.00  0.260          H  
ATOM    835  HD1 PHE A  56      -6.274  60.925  16.354  1.00  0.260          H  
ATOM    836  HD2 PHE A  56      -9.164  63.614  17.975  1.00  0.260          H  
ATOM    837  HE1 PHE A  56      -5.039  61.012  18.458  1.00  0.260          H  
ATOM    838  HE2 PHE A  56      -7.923  63.712  20.070  1.00  0.260          H  
ATOM    839  HZ  PHE A  56      -5.866  62.415  20.290  1.00  0.260          H  
ATOM    840  N   VAL A  57     -11.538  62.306  14.479  1.00  0.090          N  
ATOM    841  CA  VAL A  57     -12.243  62.804  13.302  1.00  0.100          C  
ATOM    842  C   VAL A  57     -11.465  64.069  12.987  1.00  0.120          C  
ATOM    843  O   VAL A  57     -11.258  64.886  13.884  1.00  0.090          O  
ATOM    844  CB  VAL A  57     -13.716  63.173  13.574  1.00  0.140          C  
ATOM    845  CG1 VAL A  57     -14.371  63.635  12.251  1.00  0.140          C  
ATOM    846  CG2 VAL A  57     -14.449  62.048  14.204  1.00  0.140          C  
ATOM    847  H   VAL A  57     -11.865  62.523  15.418  1.00  0.110          H  
ATOM    848  HA  VAL A  57     -12.157  62.121  12.465  1.00  0.120          H  
ATOM    849  HB  VAL A  57     -13.739  64.015  14.260  1.00  0.160          H  
ATOM    850 1HG1 VAL A  57     -15.404  63.931  12.436  1.00  0.160          H  
ATOM    851 2HG1 VAL A  57     -13.827  64.475  11.821  1.00  0.160          H  
ATOM    852 3HG1 VAL A  57     -14.357  62.814  11.537  1.00  0.160          H  
ATOM    853 1HG2 VAL A  57     -15.482  62.340  14.412  1.00  0.160          H  
ATOM    854 2HG2 VAL A  57     -14.441  61.211  13.560  1.00  0.160          H  
ATOM    855 3HG2 VAL A  57     -13.954  61.801  15.132  1.00  0.160          H  
ATOM    856  N   VAL A  58     -11.000  64.230  11.762  1.00  0.210          N  
ATOM    857  CA  VAL A  58     -10.154  65.375  11.466  1.00  0.300          C  
ATOM    858  C   VAL A  58     -10.758  66.301  10.408  1.00  0.250          C  
ATOM    859  O   VAL A  58     -11.120  65.863   9.319  1.00  0.260          O  
ATOM    860  CB  VAL A  58      -8.748  64.866  11.041  1.00  0.380          C  
ATOM    861  CG1 VAL A  58      -7.845  66.028  10.711  1.00  0.380          C  
ATOM    862  CG2 VAL A  58      -8.133  64.012  12.181  1.00  0.380          C  
ATOM    863  H   VAL A  58     -11.264  63.552  11.044  1.00  0.250          H  
ATOM    864  HA  VAL A  58     -10.027  65.952  12.375  1.00  0.360          H  
ATOM    865  HB  VAL A  58      -8.844  64.258  10.141  1.00  0.460          H  
ATOM    866 1HG1 VAL A  58      -6.867  65.660  10.401  1.00  0.460          H  
ATOM    867 2HG1 VAL A  58      -8.279  66.595   9.902  1.00  0.460          H  
ATOM    868 3HG1 VAL A  58      -7.731  66.670  11.589  1.00  0.460          H  
ATOM    869 1HG2 VAL A  58      -7.162  63.653  11.873  1.00  0.460          H  
ATOM    870 2HG2 VAL A  58      -8.031  64.611  13.076  1.00  0.460          H  
ATOM    871 3HG2 VAL A  58      -8.772  63.165  12.390  1.00  0.460          H  
ATOM    872  N   LEU A  59     -10.871  67.588  10.755  1.00  0.210          N  
ATOM    873  CA  LEU A  59     -11.416  68.632   9.879  1.00  0.180          C  
ATOM    874  C   LEU A  59     -10.344  69.660   9.509  1.00  0.220          C  
ATOM    875  O   LEU A  59      -9.569  70.087  10.362  1.00  0.330          O  
ATOM    876  CB  LEU A  59     -12.606  69.331  10.579  1.00  0.260          C  
ATOM    877  CG  LEU A  59     -13.374  70.492   9.801  1.00  0.260          C  
ATOM    878  CD1 LEU A  59     -14.850  70.537  10.257  1.00  0.260          C  
ATOM    879  CD2 LEU A  59     -12.764  71.855  10.116  1.00  0.260          C  
ATOM    880  H   LEU A  59     -10.544  67.847  11.693  1.00  0.250          H  
ATOM    881  HA  LEU A  59     -11.773  68.162   8.969  1.00  0.220          H  
ATOM    882 1HB  LEU A  59     -13.334  68.573  10.807  1.00  0.320          H  
ATOM    883 2HB  LEU A  59     -12.250  69.727  11.502  1.00  0.320          H  
ATOM    884  HG  LEU A  59     -13.333  70.295   8.725  1.00  0.320          H  
ATOM    885 1HD1 LEU A  59     -15.378  71.330   9.714  1.00  0.320          H  
ATOM    886 2HD1 LEU A  59     -15.325  69.595  10.059  1.00  0.320          H  
ATOM    887 3HD1 LEU A  59     -14.898  70.749  11.318  1.00  0.320          H  
ATOM    888 1HD2 LEU A  59     -13.327  72.624   9.588  1.00  0.320          H  
ATOM    889 2HD2 LEU A  59     -12.845  72.006  11.185  1.00  0.320          H  
ATOM    890 3HD2 LEU A  59     -11.731  71.918   9.823  1.00  0.320          H  
ATOM    891  N   HIS A  60     -10.292  70.055   8.240  1.00  0.240          N  
ATOM    892  CA  HIS A  60      -9.334  71.071   7.775  1.00  0.370          C  
ATOM    893  C   HIS A  60     -10.147  72.265   7.290  1.00  0.440          C  
ATOM    894  O   HIS A  60     -11.065  72.083   6.487  1.00  0.560          O  
ATOM    895  CB  HIS A  60      -8.465  70.530   6.620  1.00  0.470          C  
ATOM    896  CG  HIS A  60      -7.623  69.290   6.963  1.00  0.470          C  
ATOM    897  ND1 HIS A  60      -6.860  68.616   6.022  1.00  0.470          N  
ATOM    898  CD2 HIS A  60      -7.425  68.638   8.124  1.00  0.470          C  
ATOM    899  CE1 HIS A  60      -6.250  67.599   6.606  1.00  0.470          C  
ATOM    900  NE2 HIS A  60      -6.578  67.605   7.871  1.00  0.470          N  
ATOM    901  H   HIS A  60     -10.958  69.631   7.589  1.00  0.290          H  
ATOM    902  HA  HIS A  60      -8.689  71.408   8.585  1.00  0.440          H  
ATOM    903 1HB  HIS A  60      -9.091  70.311   5.773  1.00  0.560          H  
ATOM    904 2HB  HIS A  60      -7.774  71.315   6.303  1.00  0.560          H  
ATOM    905  HD1 HIS A  60      -6.532  69.003   5.164  1.00  0.560          H  
ATOM    906  HD2 HIS A  60      -7.781  68.785   9.132  1.00  0.560          H  
ATOM    907  HE1 HIS A  60      -5.601  66.938   6.035  1.00  0.560          H  
ATOM    908  N   THR A  61      -9.809  73.488   7.721  1.00  0.330          N  
ATOM    909  CA  THR A  61     -10.630  74.650   7.306  1.00  0.310          C  
ATOM    910  C   THR A  61      -9.912  75.763   6.543  1.00  0.240          C  
ATOM    911  O   THR A  61      -8.836  76.199   6.951  1.00  0.220          O  
ATOM    912  CB  THR A  61     -11.328  75.282   8.529  1.00  0.440          C  
ATOM    913  OG1 THR A  61     -12.045  76.434   8.094  1.00  0.440          O  
ATOM    914  CG2 THR A  61     -10.312  75.690   9.625  1.00  0.440          C  
ATOM    915  H   THR A  61      -9.010  73.605   8.361  1.00  0.400          H  
ATOM    916  HA  THR A  61     -11.417  74.284   6.645  1.00  0.370          H  
ATOM    917  HB  THR A  61     -12.030  74.568   8.939  1.00  0.530          H  
ATOM    918  HG1 THR A  61     -12.704  76.698   8.753  1.00  0.530          H  
ATOM    919 1HG2 THR A  61     -10.838  76.131  10.459  1.00  0.530          H  
ATOM    920 2HG2 THR A  61      -9.770  74.810   9.970  1.00  0.530          H  
ATOM    921 3HG2 THR A  61      -9.604  76.417   9.242  1.00  0.530          H  
ATOM    922  N   ASP A  62     -10.537  76.228   5.443  1.00  0.210          N  
ATOM    923  CA  ASP A  62     -10.036  77.361   4.637  1.00  0.150          C  
ATOM    924  C   ASP A  62     -10.501  78.715   5.172  1.00  0.150          C  
ATOM    925  O   ASP A  62     -11.699  78.989   5.268  1.00  0.160          O  
ATOM    926  CB  ASP A  62     -10.362  77.275   3.135  1.00  0.230          C  
ATOM    927  CG  ASP A  62      -9.483  76.281   2.326  1.00  0.230          C  
ATOM    928  OD1 ASP A  62      -8.534  75.762   2.867  1.00  0.230          O  
ATOM    929  OD2 ASP A  62      -9.688  76.149   1.126  1.00  0.230          O  
ATOM    930  H   ASP A  62     -11.420  75.777   5.182  1.00  0.250          H  
ATOM    931  HA  ASP A  62      -8.962  77.346   4.696  1.00  0.180          H  
ATOM    932 1HB  ASP A  62     -11.404  76.972   3.021  1.00  0.280          H  
ATOM    933 2HB  ASP A  62     -10.270  78.278   2.691  1.00  0.280          H  
ATOM    934  N   TYR A  63      -9.554  79.580   5.511  1.00  0.140          N  
ATOM    935  CA  TYR A  63      -9.888  80.873   6.112  1.00  0.130          C  
ATOM    936  C   TYR A  63     -10.727  81.712   5.166  1.00  0.150          C  
ATOM    937  O   TYR A  63     -10.560  81.638   3.942  1.00  0.160          O  
ATOM    938  CB  TYR A  63      -8.633  81.697   6.439  1.00  0.190          C  
ATOM    939  CG  TYR A  63      -7.703  81.144   7.510  1.00  0.190          C  
ATOM    940  CD1 TYR A  63      -8.151  80.344   8.542  1.00  0.190          C  
ATOM    941  CD2 TYR A  63      -6.355  81.448   7.429  1.00  0.190          C  
ATOM    942  CE1 TYR A  63      -7.250  79.862   9.449  1.00  0.190          C  
ATOM    943  CE2 TYR A  63      -5.476  80.953   8.337  1.00  0.190          C  
ATOM    944  CZ  TYR A  63      -5.930  80.166   9.342  1.00  0.190          C  
ATOM    945  OH  TYR A  63      -5.070  79.642  10.224  1.00  0.190          O  
ATOM    946  H   TYR A  63      -8.575  79.301   5.379  1.00  0.170          H  
ATOM    947  HA  TYR A  63     -10.487  80.710   7.008  1.00  0.160          H  
ATOM    948 1HB  TYR A  63      -8.053  81.827   5.527  1.00  0.220          H  
ATOM    949 2HB  TYR A  63      -8.954  82.685   6.752  1.00  0.220          H  
ATOM    950  HD1 TYR A  63      -9.198  80.079   8.642  1.00  0.220          H  
ATOM    951  HD2 TYR A  63      -5.989  82.075   6.620  1.00  0.220          H  
ATOM    952  HE1 TYR A  63      -7.577  79.224  10.236  1.00  0.220          H  
ATOM    953  HE2 TYR A  63      -4.412  81.181   8.255  1.00  0.220          H  
ATOM    954  HH  TYR A  63      -4.211  79.507   9.773  1.00  0.220          H  
ATOM    955  N   ARG A  64     -11.623  82.522   5.729  1.00  0.210          N  
ATOM    956  CA  ARG A  64     -12.436  83.413   4.922  1.00  0.320          C  
ATOM    957  C   ARG A  64     -11.624  84.152   3.879  1.00  0.380          C  
ATOM    958  O   ARG A  64     -10.489  84.581   4.135  1.00  0.360          O  
ATOM    959  CB  ARG A  64     -13.141  84.438   5.781  1.00  0.400          C  
ATOM    960  CG  ARG A  64     -12.223  85.426   6.501  1.00  0.400          C  
ATOM    961  CD  ARG A  64     -12.996  86.413   7.229  1.00  0.400          C  
ATOM    962  NE  ARG A  64     -13.726  85.823   8.334  1.00  0.400          N  
ATOM    963  CZ  ARG A  64     -14.623  86.471   9.092  1.00  0.400          C  
ATOM    964  NH1 ARG A  64     -14.907  87.751   8.876  1.00  0.400          N  
ATOM    965  NH2 ARG A  64     -15.203  85.792  10.044  1.00  0.400          N  
ATOM    966  H   ARG A  64     -11.765  82.528   6.757  1.00  0.250          H  
ATOM    967  HA  ARG A  64     -13.191  82.814   4.407  1.00  0.380          H  
ATOM    968 1HB  ARG A  64     -13.822  85.014   5.161  1.00  0.480          H  
ATOM    969 2HB  ARG A  64     -13.732  83.926   6.536  1.00  0.480          H  
ATOM    970 1HG  ARG A  64     -11.596  84.886   7.213  1.00  0.480          H  
ATOM    971 2HG  ARG A  64     -11.598  85.965   5.802  1.00  0.480          H  
ATOM    972 1HD  ARG A  64     -12.324  87.175   7.623  1.00  0.480          H  
ATOM    973 2HD  ARG A  64     -13.711  86.868   6.542  1.00  0.480          H  
ATOM    974  HE  ARG A  64     -13.567  84.805   8.563  1.00  0.480          H  
ATOM    975 1HH1 ARG A  64     -14.446  88.254   8.133  1.00  0.480          H  
ATOM    976 2HH1 ARG A  64     -15.577  88.237   9.458  1.00  0.480          H  
ATOM    977 1HH2 ARG A  64     -14.932  84.803  10.158  1.00  0.480          H  
ATOM    978 2HH2 ARG A  64     -15.912  86.210  10.646  1.00  0.480          H  
ATOM    979  N   ASN A  65     -12.208  84.306   2.700  1.00  0.510          N  
ATOM    980  CA  ASN A  65     -11.669  84.998   1.553  1.00  0.640          C  
ATOM    981  C   ASN A  65     -10.468  84.288   0.905  1.00  0.570          C  
ATOM    982  O   ASN A  65      -9.882  84.787  -0.058  1.00  0.680          O  
ATOM    983  CB  ASN A  65     -11.222  86.385   1.985  1.00  0.840          C  
ATOM    984  CG  ASN A  65     -12.148  87.105   2.998  1.00  0.840          C  
ATOM    985  OD1 ASN A  65     -13.322  86.817   3.222  1.00  0.840          O  
ATOM    986  ND2 ASN A  65     -11.586  88.082   3.642  1.00  0.840          N  
ATOM    987  H   ASN A  65     -13.149  83.940   2.530  1.00  0.610          H  
ATOM    988  HA  ASN A  65     -12.444  85.066   0.797  1.00  0.770          H  
ATOM    989 1HB  ASN A  65     -10.228  86.332   2.368  1.00  1.010          H  
ATOM    990 2HB  ASN A  65     -11.197  87.005   1.097  1.00  1.010          H  
ATOM    991 1HD2 ASN A  65     -12.111  88.604   4.313  1.00  1.010          H  
ATOM    992 2HD2 ASN A  65     -10.633  88.310   3.466  1.00  1.010          H  
ATOM    993  N   HIS A  66     -10.155  83.072   1.338  1.00  0.400          N  
ATOM    994  CA  HIS A  66      -9.045  82.348   0.746  1.00  0.370          C  
ATOM    995  C   HIS A  66      -9.422  80.964   0.209  1.00  0.250          C  
ATOM    996  O   HIS A  66     -10.307  80.281   0.740  1.00  0.200          O  
ATOM    997  CB  HIS A  66      -7.887  82.241   1.745  1.00  0.530          C  
ATOM    998  CG  HIS A  66      -6.693  81.616   1.140  1.00  0.530          C  
ATOM    999  ND1 HIS A  66      -5.933  82.250   0.174  1.00  0.530          N  
ATOM   1000  CD2 HIS A  66      -6.128  80.415   1.331  1.00  0.530          C  
ATOM   1001  CE1 HIS A  66      -4.969  81.443  -0.207  1.00  0.530          C  
ATOM   1002  NE2 HIS A  66      -5.077  80.334   0.469  1.00  0.530          N  
ATOM   1003  H   HIS A  66     -10.630  82.661   2.147  1.00  0.480          H  
ATOM   1004  HA  HIS A  66      -8.671  82.910  -0.104  1.00  0.440          H  
ATOM   1005 1HB  HIS A  66      -7.629  83.236   2.111  1.00  0.640          H  
ATOM   1006 2HB  HIS A  66      -8.204  81.642   2.605  1.00  0.640          H  
ATOM   1007  HD1 HIS A  66      -6.238  83.038  -0.366  1.00  0.640          H  
ATOM   1008  HD2 HIS A  66      -6.375  79.570   1.982  1.00  0.640          H  
ATOM   1009  HE1 HIS A  66      -4.259  81.740  -0.976  1.00  0.640          H  
ATOM   1010  N   ALA A  67      -8.722  80.562  -0.856  1.00  0.230          N  
ATOM   1011  CA  ALA A  67      -8.828  79.229  -1.433  1.00  0.140          C  
ATOM   1012  C   ALA A  67     -10.260  78.840  -1.778  1.00  0.120          C  
ATOM   1013  O   ALA A  67     -10.859  79.447  -2.663  1.00  0.150          O  
ATOM   1014  CB  ALA A  67      -8.199  78.228  -0.495  1.00  0.230          C  
ATOM   1015  H   ALA A  67      -8.051  81.203  -1.257  1.00  0.280          H  
ATOM   1016  HA  ALA A  67      -8.262  79.218  -2.364  1.00  0.170          H  
ATOM   1017 1HB  ALA A  67      -8.235  77.230  -0.931  1.00  0.280          H  
ATOM   1018 2HB  ALA A  67      -7.176  78.505  -0.333  1.00  0.280          H  
ATOM   1019 3HB  ALA A  67      -8.725  78.235   0.446  1.00  0.280          H  
ATOM   1020  N   GLN A  68     -10.798  77.790  -1.141  1.00  0.090          N  
ATOM   1021  CA  GLN A  68     -12.125  77.319  -1.506  1.00  0.100          C  
ATOM   1022  C   GLN A  68     -13.281  78.004  -0.774  1.00  0.120          C  
ATOM   1023  O   GLN A  68     -14.445  77.676  -1.030  1.00  0.150          O  
ATOM   1024  CB  GLN A  68     -12.186  75.811  -1.264  1.00  0.140          C  
ATOM   1025  CG  GLN A  68     -11.234  75.012  -2.138  1.00  0.140          C  
ATOM   1026  CD  GLN A  68     -11.259  73.529  -1.822  1.00  0.140          C  
ATOM   1027  OE1 GLN A  68     -12.291  72.864  -1.971  1.00  0.140          O  
ATOM   1028  NE2 GLN A  68     -10.123  73.008  -1.366  1.00  0.140          N  
ATOM   1029  H   GLN A  68     -10.309  77.301  -0.374  1.00  0.110          H  
ATOM   1030  HA  GLN A  68     -12.261  77.504  -2.570  1.00  0.120          H  
ATOM   1031 1HB  GLN A  68     -11.923  75.605  -0.223  1.00  0.160          H  
ATOM   1032 2HB  GLN A  68     -13.197  75.447  -1.435  1.00  0.160          H  
ATOM   1033 1HG  GLN A  68     -11.511  75.151  -3.182  1.00  0.160          H  
ATOM   1034 2HG  GLN A  68     -10.221  75.375  -1.969  1.00  0.160          H  
ATOM   1035 1HE2 GLN A  68     -10.065  72.033  -1.123  1.00  0.160          H  
ATOM   1036 2HE2 GLN A  68      -9.308  73.585  -1.243  1.00  0.160          H  
ATOM   1037  N   SER A  69     -12.981  78.899   0.164  1.00  0.120          N  
ATOM   1038  CA  SER A  69     -14.016  79.573   0.954  1.00  0.160          C  
ATOM   1039  C   SER A  69     -14.584  80.794   0.235  1.00  0.230          C  
ATOM   1040  O   SER A  69     -14.037  81.263  -0.761  1.00  0.250          O  
ATOM   1041  CB  SER A  69     -13.497  79.915   2.343  1.00  0.210          C  
ATOM   1042  OG  SER A  69     -13.276  78.726   3.079  1.00  0.210          O  
ATOM   1043  H   SER A  69     -12.001  79.159   0.323  1.00  0.140          H  
ATOM   1044  HA  SER A  69     -14.840  78.875   1.095  1.00  0.190          H  
ATOM   1045 1HB  SER A  69     -12.560  80.472   2.257  1.00  0.250          H  
ATOM   1046 2HB  SER A  69     -14.212  80.551   2.867  1.00  0.250          H  
ATOM   1047  HG  SER A  69     -12.812  78.981   3.922  1.00  0.250          H  
ATOM   1048  N   ASP A  70     -15.701  81.311   0.753  1.00  0.350          N  
ATOM   1049  CA  ASP A  70     -16.386  82.468   0.178  1.00  0.540          C  
ATOM   1050  C   ASP A  70     -15.721  83.805   0.540  1.00  0.480          C  
ATOM   1051  O   ASP A  70     -14.762  83.837   1.328  1.00  0.510          O  
ATOM   1052  CB  ASP A  70     -17.834  82.425   0.714  1.00  0.680          C  
ATOM   1053  CG  ASP A  70     -18.922  83.232  -0.032  1.00  0.680          C  
ATOM   1054  OD1 ASP A  70     -18.601  84.045  -0.872  1.00  0.680          O  
ATOM   1055  OD2 ASP A  70     -20.072  83.052   0.301  1.00  0.680          O  
ATOM   1056  H   ASP A  70     -16.125  80.865   1.572  1.00  0.420          H  
ATOM   1057  HA  ASP A  70     -16.387  82.363  -0.907  1.00  0.650          H  
ATOM   1058 1HB  ASP A  70     -18.150  81.386   0.733  1.00  0.820          H  
ATOM   1059 2HB  ASP A  70     -17.816  82.746   1.740  1.00  0.820          H  
ATOM   1060  N   ARG A  71     -16.314  84.901   0.018  1.00  0.530          N  
ATOM   1061  CA  ARG A  71     -15.896  86.298   0.197  1.00  0.700          C  
ATOM   1062  C   ARG A  71     -14.486  86.630  -0.310  1.00  0.720          C  
ATOM   1063  O   ARG A  71     -13.658  87.137   0.423  1.00  0.880          O  
ATOM   1064  CB  ARG A  71     -16.012  86.696   1.659  1.00  0.910          C  
ATOM   1065  CG  ARG A  71     -17.402  86.605   2.266  1.00  0.910          C  
ATOM   1066  CD  ARG A  71     -18.383  87.556   1.709  1.00  0.910          C  
ATOM   1067  NE  ARG A  71     -19.609  87.573   2.521  1.00  0.910          N  
ATOM   1068  CZ  ARG A  71     -20.705  86.792   2.324  1.00  0.910          C  
ATOM   1069  NH1 ARG A  71     -20.754  85.915   1.340  1.00  0.910          N  
ATOM   1070  NH2 ARG A  71     -21.740  86.907   3.138  1.00  0.910          N  
ATOM   1071  H   ARG A  71     -17.113  84.721  -0.590  1.00  0.640          H  
ATOM   1072  HA  ARG A  71     -16.592  86.917  -0.369  1.00  0.840          H  
ATOM   1073 1HB  ARG A  71     -15.397  86.041   2.255  1.00  1.090          H  
ATOM   1074 2HB  ARG A  71     -15.642  87.711   1.799  1.00  1.090          H  
ATOM   1075 1HG  ARG A  71     -17.784  85.608   2.090  1.00  1.090          H  
ATOM   1076 2HG  ARG A  71     -17.337  86.790   3.329  1.00  1.090          H  
ATOM   1077 1HD  ARG A  71     -17.955  88.558   1.714  1.00  1.090          H  
ATOM   1078 2HD  ARG A  71     -18.642  87.279   0.692  1.00  1.090          H  
ATOM   1079  HE  ARG A  71     -19.638  88.221   3.301  1.00  1.090          H  
ATOM   1080 1HH1 ARG A  71     -19.976  85.791   0.704  1.00  1.090          H  
ATOM   1081 2HH1 ARG A  71     -21.571  85.330   1.213  1.00  1.090          H  
ATOM   1082 1HH2 ARG A  71     -21.714  87.565   3.905  1.00  1.090          H  
ATOM   1083 2HH2 ARG A  71     -22.562  86.328   2.996  1.00  1.090          H  
ATOM   1084  N   ASP A  72     -14.261  86.443  -1.609  1.00  1.170          N  
ATOM   1085  CA  ASP A  72     -12.968  86.637  -2.289  1.00  1.600          C  
ATOM   1086  C   ASP A  72     -12.135  87.934  -2.018  1.00  2.230          C  
ATOM   1087  O   ASP A  72     -10.899  87.869  -2.085  1.00  3.250          O  
ATOM   1088  CB  ASP A  72     -13.191  86.584  -3.812  1.00  2.070          C  
ATOM   1089  CG  ASP A  72     -13.621  85.229  -4.342  1.00  2.070          C  
ATOM   1090  OD1 ASP A  72     -13.574  84.271  -3.624  1.00  2.070          O  
ATOM   1091  OD2 ASP A  72     -14.012  85.178  -5.478  1.00  2.070          O  
ATOM   1092  H   ASP A  72     -15.013  86.031  -2.146  1.00  1.400          H  
ATOM   1093  HA  ASP A  72     -12.339  85.787  -2.005  1.00  1.920          H  
ATOM   1094 1HB  ASP A  72     -13.936  87.302  -4.114  1.00  2.480          H  
ATOM   1095 2HB  ASP A  72     -12.263  86.856  -4.313  1.00  2.480          H  
ATOM   1096  N   PRO A  73     -12.704  89.139  -1.788  1.00  1.790          N  
ATOM   1097  CA  PRO A  73     -11.924  90.353  -1.579  1.00  1.500          C  
ATOM   1098  C   PRO A  73     -11.150  90.279  -0.264  1.00  1.260          C  
ATOM   1099  O   PRO A  73     -11.571  90.801   0.770  1.00  1.560          O  
ATOM   1100  CB  PRO A  73     -13.003  91.451  -1.544  1.00  2.250          C  
ATOM   1101  CG  PRO A  73     -14.193  90.847  -2.261  1.00  2.250          C  
ATOM   1102  CD  PRO A  73     -14.159  89.390  -1.876  1.00  2.250          C  
ATOM   1103  HA  PRO A  73     -11.238  90.495  -2.426  1.00  1.800          H  
ATOM   1104 1HB  PRO A  73     -13.233  91.728  -0.507  1.00  2.700          H  
ATOM   1105 2HB  PRO A  73     -12.626  92.357  -2.041  1.00  2.700          H  
ATOM   1106 1HG  PRO A  73     -15.121  91.350  -1.943  1.00  2.700          H  
ATOM   1107 2HG  PRO A  73     -14.103  91.005  -3.347  1.00  2.700          H  
ATOM   1108 1HD  PRO A  73     -14.629  89.278  -0.890  1.00  2.700          H  
ATOM   1109 2HD  PRO A  73     -14.650  88.810  -2.646  1.00  2.700          H  
ATOM   1110  N   ARG A  74      -9.939  89.741  -0.326  1.00  1.530          N  
ATOM   1111  CA  ARG A  74      -9.208  89.427   0.895  1.00  1.370          C  
ATOM   1112  C   ARG A  74      -8.242  90.512   1.336  1.00  1.180          C  
ATOM   1113  O   ARG A  74      -7.024  90.359   1.339  1.00  1.180          O  
ATOM   1114  CB  ARG A  74      -8.436  88.116   0.683  1.00  1.980          C  
ATOM   1115  CG  ARG A  74      -7.284  88.096  -0.357  1.00  1.980          C  
ATOM   1116  CD  ARG A  74      -6.757  86.737  -0.510  1.00  1.980          C  
ATOM   1117  NE  ARG A  74      -5.584  86.698  -1.390  1.00  1.980          N  
ATOM   1118  CZ  ARG A  74      -5.599  86.588  -2.739  1.00  1.980          C  
ATOM   1119  NH1 ARG A  74      -6.736  86.510  -3.405  1.00  1.980          N  
ATOM   1120  NH2 ARG A  74      -4.451  86.562  -3.397  1.00  1.980          N  
ATOM   1121  H   ARG A  74      -9.641  89.371  -1.224  1.00  1.840          H  
ATOM   1122  HA  ARG A  74      -9.934  89.273   1.687  1.00  1.640          H  
ATOM   1123 1HB  ARG A  74      -8.050  87.772   1.602  1.00  2.380          H  
ATOM   1124 2HB  ARG A  74      -9.124  87.363   0.325  1.00  2.380          H  
ATOM   1125 1HG  ARG A  74      -7.658  88.436  -1.318  1.00  2.380          H  
ATOM   1126 2HG  ARG A  74      -6.432  88.684  -0.075  1.00  2.380          H  
ATOM   1127 1HD  ARG A  74      -6.459  86.362   0.469  1.00  2.380          H  
ATOM   1128 2HD  ARG A  74      -7.529  86.085  -0.917  1.00  2.380          H  
ATOM   1129  HE  ARG A  74      -4.679  86.764  -0.941  1.00  2.380          H  
ATOM   1130 1HH1 ARG A  74      -7.626  86.535  -2.918  1.00  2.380          H  
ATOM   1131 2HH1 ARG A  74      -6.729  86.429  -4.412  1.00  2.380          H  
ATOM   1132 1HH2 ARG A  74      -3.576  86.624  -2.893  1.00  2.380          H  
ATOM   1133 2HH2 ARG A  74      -4.445  86.482  -4.404  1.00  2.380          H  
ATOM   1134  N   ASN A  75      -8.841  91.622   1.754  1.00  1.040          N  
ATOM   1135  CA  ASN A  75      -8.089  92.786   2.218  1.00  0.930          C  
ATOM   1136  C   ASN A  75      -8.147  92.986   3.729  1.00  0.810          C  
ATOM   1137  O   ASN A  75      -7.223  93.541   4.316  1.00  0.760          O  
ATOM   1138  CB  ASN A  75      -8.611  94.042   1.559  1.00  1.350          C  
ATOM   1139  CG  ASN A  75      -8.404  94.070   0.096  1.00  1.350          C  
ATOM   1140  OD1 ASN A  75      -7.387  93.606  -0.435  1.00  1.350          O  
ATOM   1141  ND2 ASN A  75      -9.362  94.625  -0.595  1.00  1.350          N  
ATOM   1142  H   ASN A  75      -9.864  91.625   1.679  1.00  1.250          H  
ATOM   1143  HA  ASN A  75      -7.042  92.649   1.947  1.00  1.120          H  
ATOM   1144 1HB  ASN A  75      -9.680  94.133   1.765  1.00  1.620          H  
ATOM   1145 2HB  ASN A  75      -8.133  94.906   1.999  1.00  1.620          H  
ATOM   1146 1HD2 ASN A  75      -9.290  94.687  -1.589  1.00  1.620          H  
ATOM   1147 2HD2 ASN A  75     -10.166  94.999  -0.127  1.00  1.620          H  
ATOM   1148  N   ASP A  76      -9.208  92.482   4.352  1.00  0.870          N  
ATOM   1149  CA  ASP A  76      -9.533  92.708   5.760  1.00  0.880          C  
ATOM   1150  C   ASP A  76      -9.251  91.472   6.621  1.00  0.900          C  
ATOM   1151  O   ASP A  76      -9.969  91.187   7.585  1.00  0.980          O  
ATOM   1152  CB  ASP A  76     -11.021  93.051   5.863  1.00  1.230          C  
ATOM   1153  CG  ASP A  76     -11.427  94.259   4.981  1.00  1.230          C  
ATOM   1154  OD1 ASP A  76     -10.667  95.186   4.825  1.00  1.230          O  
ATOM   1155  OD2 ASP A  76     -12.512  94.220   4.456  1.00  1.230          O  
ATOM   1156  H   ASP A  76      -9.888  91.987   3.799  1.00  1.040          H  
ATOM   1157  HA  ASP A  76      -8.936  93.542   6.132  1.00  1.060          H  
ATOM   1158 1HB  ASP A  76     -11.617  92.186   5.575  1.00  1.470          H  
ATOM   1159 2HB  ASP A  76     -11.263  93.290   6.905  1.00  1.470          H  
ATOM   1160  N   LEU A  77      -8.211  90.727   6.277  1.00  0.940          N  
ATOM   1161  CA  LEU A  77      -7.891  89.455   6.934  1.00  0.960          C  
ATOM   1162  C   LEU A  77      -7.251  89.554   8.314  1.00  0.940          C  
ATOM   1163  O   LEU A  77      -6.200  88.973   8.547  1.00  1.560          O  
ATOM   1164  CB  LEU A  77      -6.860  88.724   6.059  1.00  1.340          C  
ATOM   1165  CG  LEU A  77      -7.251  88.367   4.617  1.00  1.340          C  
ATOM   1166  CD1 LEU A  77      -6.007  87.825   3.901  1.00  1.340          C  
ATOM   1167  CD2 LEU A  77      -8.359  87.321   4.628  1.00  1.340          C  
ATOM   1168  H   LEU A  77      -7.637  91.053   5.509  1.00  1.130          H  
ATOM   1169  HA  LEU A  77      -8.809  88.882   7.031  1.00  1.150          H  
ATOM   1170 1HB  LEU A  77      -5.968  89.343   6.003  1.00  1.600          H  
ATOM   1171 2HB  LEU A  77      -6.587  87.796   6.562  1.00  1.600          H  
ATOM   1172  HG  LEU A  77      -7.589  89.257   4.090  1.00  1.600          H  
ATOM   1173 1HD1 LEU A  77      -6.242  87.573   2.881  1.00  1.600          H  
ATOM   1174 2HD1 LEU A  77      -5.227  88.591   3.905  1.00  1.600          H  
ATOM   1175 3HD1 LEU A  77      -5.640  86.949   4.399  1.00  1.600          H  
ATOM   1176 1HD2 LEU A  77      -8.616  87.062   3.630  1.00  1.600          H  
ATOM   1177 2HD2 LEU A  77      -8.023  86.438   5.134  1.00  1.600          H  
ATOM   1178 3HD2 LEU A  77      -9.235  87.703   5.131  1.00  1.600          H  
ATOM   1179  N   ARG A  78      -7.873  90.253   9.249  1.00  0.380          N  
ATOM   1180  CA  ARG A  78      -7.265  90.325  10.577  1.00  0.460          C  
ATOM   1181  C   ARG A  78      -7.292  88.915  11.198  1.00  0.600          C  
ATOM   1182  O   ARG A  78      -8.365  88.299  11.293  1.00  0.660          O  
ATOM   1183  CB  ARG A  78      -7.962  91.375  11.459  1.00  0.610          C  
ATOM   1184  CG  ARG A  78      -9.381  91.057  11.922  1.00  0.610          C  
ATOM   1185  CD  ARG A  78     -10.028  92.173  12.729  1.00  0.610          C  
ATOM   1186  NE  ARG A  78     -10.476  93.278  11.922  1.00  0.610          N  
ATOM   1187  CZ  ARG A  78     -11.200  94.319  12.383  1.00  0.610          C  
ATOM   1188  NH1 ARG A  78     -11.547  94.399  13.656  1.00  0.610          N  
ATOM   1189  NH2 ARG A  78     -11.568  95.254  11.544  1.00  0.610          N  
ATOM   1190  H   ARG A  78      -8.759  90.697   8.999  1.00  0.460          H  
ATOM   1191  HA  ARG A  78      -6.223  90.622  10.471  1.00  0.550          H  
ATOM   1192 1HB  ARG A  78      -7.382  91.513  12.354  1.00  0.730          H  
ATOM   1193 2HB  ARG A  78      -7.986  92.336  10.935  1.00  0.730          H  
ATOM   1194 1HG  ARG A  78     -10.010  90.846  11.058  1.00  0.730          H  
ATOM   1195 2HG  ARG A  78      -9.349  90.195  12.564  1.00  0.730          H  
ATOM   1196 1HD  ARG A  78     -10.878  91.802  13.263  1.00  0.730          H  
ATOM   1197 2HD  ARG A  78      -9.301  92.543  13.443  1.00  0.730          H  
ATOM   1198  HE  ARG A  78     -10.246  93.276  10.931  1.00  0.730          H  
ATOM   1199 1HH1 ARG A  78     -11.263  93.685  14.307  1.00  0.730          H  
ATOM   1200 2HH1 ARG A  78     -12.093  95.184  13.981  1.00  0.730          H  
ATOM   1201 1HH2 ARG A  78     -11.290  95.175  10.549  1.00  0.730          H  
ATOM   1202 2HH2 ARG A  78     -12.105  96.048  11.848  1.00  0.730          H  
ATOM   1203  N   LEU A  79      -6.147  88.420  11.687  1.00  0.680          N  
ATOM   1204  CA  LEU A  79      -6.142  87.077  12.279  1.00  0.790          C  
ATOM   1205  C   LEU A  79      -6.788  87.054  13.658  1.00  0.630          C  
ATOM   1206  O   LEU A  79      -7.428  86.071  14.058  1.00  0.440          O  
ATOM   1207  CB  LEU A  79      -4.708  86.501  12.352  1.00  1.060          C  
ATOM   1208  CG  LEU A  79      -3.683  87.079  13.398  1.00  1.060          C  
ATOM   1209  CD1 LEU A  79      -3.781  86.344  14.773  1.00  1.060          C  
ATOM   1210  CD2 LEU A  79      -2.309  86.879  12.856  1.00  1.060          C  
ATOM   1211  H   LEU A  79      -5.293  88.948  11.580  1.00  0.820          H  
ATOM   1212  HA  LEU A  79      -6.715  86.435  11.622  1.00  0.950          H  
ATOM   1213 1HB  LEU A  79      -4.787  85.452  12.538  1.00  1.270          H  
ATOM   1214 2HB  LEU A  79      -4.255  86.625  11.366  1.00  1.270          H  
ATOM   1215  HG  LEU A  79      -3.872  88.139  13.549  1.00  1.270          H  
ATOM   1216 1HD1 LEU A  79      -3.038  86.767  15.452  1.00  1.270          H  
ATOM   1217 2HD1 LEU A  79      -4.744  86.439  15.229  1.00  1.270          H  
ATOM   1218 3HD1 LEU A  79      -3.570  85.287  14.628  1.00  1.270          H  
ATOM   1219 1HD2 LEU A  79      -1.572  87.283  13.554  1.00  1.270          H  
ATOM   1220 2HD2 LEU A  79      -2.146  85.812  12.730  1.00  1.270          H  
ATOM   1221 3HD2 LEU A  79      -2.208  87.367  11.903  1.00  1.270          H  
ATOM   1222  N   ARG A  80      -6.673  88.180  14.377  1.00  0.840          N  
ATOM   1223  CA  ARG A  80      -7.162  88.284  15.747  1.00  0.970          C  
ATOM   1224  C   ARG A  80      -8.638  87.938  15.845  1.00  0.800          C  
ATOM   1225  O   ARG A  80      -9.083  87.388  16.852  1.00  0.960          O  
ATOM   1226  CB  ARG A  80      -6.938  89.685  16.305  1.00  1.310          C  
ATOM   1227  CG  ARG A  80      -7.297  89.841  17.793  1.00  1.310          C  
ATOM   1228  CD  ARG A  80      -7.016  91.202  18.304  1.00  1.310          C  
ATOM   1229  NE  ARG A  80      -7.285  91.308  19.732  1.00  1.310          N  
ATOM   1230  CZ  ARG A  80      -7.233  92.446  20.464  1.00  1.310          C  
ATOM   1231  NH1 ARG A  80      -6.941  93.597  19.898  1.00  1.310          N  
ATOM   1232  NH2 ARG A  80      -7.482  92.397  21.763  1.00  1.310          N  
ATOM   1233  H   ARG A  80      -6.162  88.955  13.982  1.00  1.010          H  
ATOM   1234  HA  ARG A  80      -6.606  87.578  16.366  1.00  1.160          H  
ATOM   1235 1HB  ARG A  80      -5.892  89.962  16.183  1.00  1.570          H  
ATOM   1236 2HB  ARG A  80      -7.537  90.401  15.742  1.00  1.570          H  
ATOM   1237 1HG  ARG A  80      -8.359  89.652  17.937  1.00  1.570          H  
ATOM   1238 2HG  ARG A  80      -6.720  89.129  18.383  1.00  1.570          H  
ATOM   1239 1HD  ARG A  80      -5.968  91.452  18.129  1.00  1.570          H  
ATOM   1240 2HD  ARG A  80      -7.659  91.904  17.787  1.00  1.570          H  
ATOM   1241  HE  ARG A  80      -7.518  90.454  20.220  1.00  1.570          H  
ATOM   1242 1HH1 ARG A  80      -6.764  93.645  18.912  1.00  1.570          H  
ATOM   1243 2HH1 ARG A  80      -6.907  94.441  20.456  1.00  1.570          H  
ATOM   1244 1HH2 ARG A  80      -7.707  91.516  22.203  1.00  1.570          H  
ATOM   1245 2HH2 ARG A  80      -7.447  93.239  22.320  1.00  1.570          H  
ATOM   1246  N   LEU A  81      -9.410  88.337  14.840  1.00  0.680          N  
ATOM   1247  CA  LEU A  81     -10.828  88.055  14.832  1.00  0.310          C  
ATOM   1248  C   LEU A  81     -11.194  87.109  13.692  1.00  0.560          C  
ATOM   1249  O   LEU A  81     -11.837  86.097  13.908  1.00  1.020          O  
ATOM   1250  CB  LEU A  81     -11.619  89.358  14.672  1.00  0.580          C  
ATOM   1251  CG  LEU A  81     -13.165  89.301  14.700  1.00  0.580          C  
ATOM   1252  CD1 LEU A  81     -13.652  88.825  16.075  1.00  0.580          C  
ATOM   1253  CD2 LEU A  81     -13.707  90.698  14.370  1.00  0.580          C  
ATOM   1254  H   LEU A  81      -8.985  88.805  14.057  1.00  0.820          H  
ATOM   1255  HA  LEU A  81     -11.086  87.578  15.774  1.00  0.370          H  
ATOM   1256 1HB  LEU A  81     -11.283  90.068  15.423  1.00  0.700          H  
ATOM   1257 2HB  LEU A  81     -11.378  89.734  13.710  1.00  0.700          H  
ATOM   1258  HG  LEU A  81     -13.523  88.588  13.953  1.00  0.700          H  
ATOM   1259 1HD1 LEU A  81     -14.743  88.786  16.082  1.00  0.700          H  
ATOM   1260 2HD1 LEU A  81     -13.268  87.839  16.293  1.00  0.700          H  
ATOM   1261 3HD1 LEU A  81     -13.311  89.517  16.842  1.00  0.700          H  
ATOM   1262 1HD2 LEU A  81     -14.798  90.677  14.375  1.00  0.700          H  
ATOM   1263 2HD2 LEU A  81     -13.357  91.413  15.115  1.00  0.700          H  
ATOM   1264 3HD2 LEU A  81     -13.358  91.003  13.383  1.00  0.700          H  
ATOM   1265  N   GLY A  82     -10.816  87.436  12.453  1.00  0.270          N  
ATOM   1266  CA  GLY A  82     -11.259  86.662  11.301  1.00  0.310          C  
ATOM   1267  C   GLY A  82     -10.776  85.227  11.312  1.00  0.250          C  
ATOM   1268  O   GLY A  82     -11.569  84.282  11.312  1.00  0.170          O  
ATOM   1269  H   GLY A  82     -10.197  88.215  12.272  1.00  0.320          H  
ATOM   1270 1HA  GLY A  82     -12.348  86.676  11.259  1.00  0.370          H  
ATOM   1271 2HA  GLY A  82     -10.902  87.152  10.394  1.00  0.370          H  
ATOM   1272  N   TYR A  83      -9.459  85.049  11.342  1.00  0.330          N  
ATOM   1273  CA  TYR A  83      -8.955  83.674  11.302  1.00  0.330          C  
ATOM   1274  C   TYR A  83      -9.333  82.946  12.561  1.00  0.220          C  
ATOM   1275  O   TYR A  83      -9.802  81.808  12.504  1.00  0.230          O  
ATOM   1276  CB  TYR A  83      -7.440  83.599  11.159  1.00  0.460          C  
ATOM   1277  CG  TYR A  83      -6.869  84.113   9.863  1.00  0.460          C  
ATOM   1278  CD1 TYR A  83      -7.687  84.413   8.778  1.00  0.460          C  
ATOM   1279  CD2 TYR A  83      -5.492  84.243   9.741  1.00  0.460          C  
ATOM   1280  CE1 TYR A  83      -7.138  84.828   7.615  1.00  0.460          C  
ATOM   1281  CE2 TYR A  83      -4.947  84.662   8.557  1.00  0.460          C  
ATOM   1282  CZ  TYR A  83      -5.774  84.951   7.494  1.00  0.460          C  
ATOM   1283  OH  TYR A  83      -5.257  85.340   6.301  1.00  0.460          O  
ATOM   1284  H   TYR A  83      -8.866  85.884  11.358  1.00  0.400          H  
ATOM   1285  HA  TYR A  83      -9.429  83.138  10.482  1.00  0.400          H  
ATOM   1286 1HB  TYR A  83      -6.973  84.130  11.981  1.00  0.550          H  
ATOM   1287 2HB  TYR A  83      -7.147  82.553  11.252  1.00  0.550          H  
ATOM   1288  HD1 TYR A  83      -8.761  84.315   8.826  1.00  0.550          H  
ATOM   1289  HD2 TYR A  83      -4.841  84.000  10.576  1.00  0.550          H  
ATOM   1290  HE1 TYR A  83      -7.784  85.045   6.778  1.00  0.550          H  
ATOM   1291  HE2 TYR A  83      -3.869  84.754   8.455  1.00  0.550          H  
ATOM   1292  HH  TYR A  83      -5.976  85.512   5.685  1.00  0.550          H  
ATOM   1293  N   THR A  84      -9.199  83.623  13.691  1.00  0.210          N  
ATOM   1294  CA  THR A  84      -9.501  83.015  14.969  1.00  0.170          C  
ATOM   1295  C   THR A  84     -10.956  82.552  15.053  1.00  0.140          C  
ATOM   1296  O   THR A  84     -11.209  81.406  15.432  1.00  0.090          O  
ATOM   1297  CB  THR A  84      -9.179  83.988  16.122  1.00  0.250          C  
ATOM   1298  OG1 THR A  84      -7.774  84.314  16.099  1.00  0.250          O  
ATOM   1299  CG2 THR A  84      -9.493  83.322  17.451  1.00  0.250          C  
ATOM   1300  H   THR A  84      -8.785  84.556  13.661  1.00  0.250          H  
ATOM   1301  HA  THR A  84      -8.873  82.134  15.082  1.00  0.200          H  
ATOM   1302  HB  THR A  84      -9.765  84.905  16.010  1.00  0.300          H  
ATOM   1303  HG1 THR A  84      -7.584  84.867  15.314  1.00  0.300          H  
ATOM   1304 1HG2 THR A  84      -9.250  84.007  18.262  1.00  0.300          H  
ATOM   1305 2HG2 THR A  84     -10.544  83.070  17.501  1.00  0.300          H  
ATOM   1306 3HG2 THR A  84      -8.895  82.416  17.553  1.00  0.300          H  
ATOM   1307  N   GLU A  85     -11.920  83.409  14.693  1.00  0.250          N  
ATOM   1308  CA  GLU A  85     -13.317  83.005  14.776  1.00  0.250          C  
ATOM   1309  C   GLU A  85     -13.649  81.910  13.783  1.00  0.210          C  
ATOM   1310  O   GLU A  85     -14.424  81.010  14.113  1.00  0.200          O  
ATOM   1311  CB  GLU A  85     -14.260  84.191  14.587  1.00  0.350          C  
ATOM   1312  CG  GLU A  85     -14.265  85.197  15.748  1.00  0.350          C  
ATOM   1313  CD  GLU A  85     -14.838  84.670  17.043  1.00  0.350          C  
ATOM   1314  OE1 GLU A  85     -15.948  84.194  17.038  1.00  0.350          O  
ATOM   1315  OE2 GLU A  85     -14.161  84.750  18.041  1.00  0.350          O  
ATOM   1316  H   GLU A  85     -11.699  84.350  14.373  1.00  0.300          H  
ATOM   1317  HA  GLU A  85     -13.495  82.610  15.768  1.00  0.300          H  
ATOM   1318 1HB  GLU A  85     -13.984  84.728  13.676  1.00  0.420          H  
ATOM   1319 2HB  GLU A  85     -15.277  83.826  14.449  1.00  0.420          H  
ATOM   1320 1HG  GLU A  85     -13.237  85.495  15.937  1.00  0.420          H  
ATOM   1321 2HG  GLU A  85     -14.820  86.079  15.439  1.00  0.420          H  
ATOM   1322  N   ASP A  86     -13.063  81.947  12.574  1.00  0.220          N  
ATOM   1323  CA  ASP A  86     -13.379  80.909  11.605  1.00  0.240          C  
ATOM   1324  C   ASP A  86     -12.944  79.557  12.148  1.00  0.200          C  
ATOM   1325  O   ASP A  86     -13.710  78.594  12.051  1.00  0.220          O  
ATOM   1326  CB  ASP A  86     -12.668  81.152  10.263  1.00  0.330          C  
ATOM   1327  CG  ASP A  86     -13.198  82.378   9.474  1.00  0.330          C  
ATOM   1328  OD1 ASP A  86     -14.231  82.920   9.802  1.00  0.330          O  
ATOM   1329  OD2 ASP A  86     -12.578  82.772   8.504  1.00  0.330          O  
ATOM   1330  H   ASP A  86     -12.464  82.734  12.300  1.00  0.260          H  
ATOM   1331  HA  ASP A  86     -14.455  80.893  11.446  1.00  0.290          H  
ATOM   1332 1HB  ASP A  86     -11.600  81.309  10.458  1.00  0.390          H  
ATOM   1333 2HB  ASP A  86     -12.756  80.263   9.635  1.00  0.390          H  
ATOM   1334  N   THR A  87     -11.766  79.507  12.781  1.00  0.170          N  
ATOM   1335  CA  THR A  87     -11.224  78.291  13.367  1.00  0.140          C  
ATOM   1336  C   THR A  87     -11.992  77.835  14.620  1.00  0.130          C  
ATOM   1337  O   THR A  87     -12.132  76.631  14.865  1.00  0.120          O  
ATOM   1338  CB  THR A  87      -9.732  78.498  13.614  1.00  0.210          C  
ATOM   1339  OG1 THR A  87      -9.534  79.650  14.404  1.00  0.210          O  
ATOM   1340  CG2 THR A  87      -9.054  78.712  12.301  1.00  0.210          C  
ATOM   1341  H   THR A  87     -11.175  80.351  12.808  1.00  0.200          H  
ATOM   1342  HA  THR A  87     -11.309  77.501  12.627  1.00  0.170          H  
ATOM   1343  HB  THR A  87      -9.308  77.632  14.121  1.00  0.250          H  
ATOM   1344  HG1 THR A  87      -9.976  79.560  15.245  1.00  0.250          H  
ATOM   1345 1HG2 THR A  87      -7.998  78.884  12.474  1.00  0.250          H  
ATOM   1346 2HG2 THR A  87      -9.193  77.835  11.671  1.00  0.250          H  
ATOM   1347 3HG2 THR A  87      -9.468  79.564  11.796  1.00  0.250          H  
ATOM   1348  N   ILE A  88     -12.545  78.778  15.383  1.00  0.120          N  
ATOM   1349  CA  ILE A  88     -13.383  78.400  16.519  1.00  0.140          C  
ATOM   1350  C   ILE A  88     -14.618  77.714  15.960  1.00  0.150          C  
ATOM   1351  O   ILE A  88     -15.062  76.681  16.482  1.00  0.190          O  
ATOM   1352  CB  ILE A  88     -13.816  79.603  17.377  1.00  0.190          C  
ATOM   1353  CG1 ILE A  88     -12.599  80.187  18.077  1.00  0.190          C  
ATOM   1354  CG2 ILE A  88     -14.891  79.145  18.412  1.00  0.190          C  
ATOM   1355  CD1 ILE A  88     -12.821  81.567  18.691  1.00  0.190          C  
ATOM   1356  H   ILE A  88     -12.331  79.763  15.185  1.00  0.140          H  
ATOM   1357  HA  ILE A  88     -12.840  77.695  17.146  1.00  0.170          H  
ATOM   1358  HB  ILE A  88     -14.236  80.380  16.736  1.00  0.230          H  
ATOM   1359 1HG1 ILE A  88     -12.301  79.496  18.850  1.00  0.230          H  
ATOM   1360 2HG1 ILE A  88     -11.799  80.253  17.377  1.00  0.230          H  
ATOM   1361 1HG2 ILE A  88     -15.209  79.985  19.017  1.00  0.230          H  
ATOM   1362 2HG2 ILE A  88     -15.761  78.746  17.900  1.00  0.230          H  
ATOM   1363 3HG2 ILE A  88     -14.471  78.373  19.059  1.00  0.230          H  
ATOM   1364 1HD1 ILE A  88     -11.911  81.917  19.158  1.00  0.230          H  
ATOM   1365 2HD1 ILE A  88     -13.102  82.272  17.922  1.00  0.230          H  
ATOM   1366 3HD1 ILE A  88     -13.603  81.536  19.433  1.00  0.230          H  
ATOM   1367  N   ASN A  89     -15.196  78.330  14.921  1.00  0.130          N  
ATOM   1368  CA  ASN A  89     -16.377  77.811  14.279  1.00  0.150          C  
ATOM   1369  C   ASN A  89     -16.093  76.471  13.618  1.00  0.150          C  
ATOM   1370  O   ASN A  89     -16.991  75.641  13.561  1.00  0.210          O  
ATOM   1371  CB  ASN A  89     -16.956  78.852  13.351  1.00  0.200          C  
ATOM   1372  CG  ASN A  89     -17.625  79.946  14.147  1.00  0.200          C  
ATOM   1373  OD1 ASN A  89     -18.095  79.688  15.275  1.00  0.200          O  
ATOM   1374  ND2 ASN A  89     -17.665  81.150  13.622  1.00  0.200          N  
ATOM   1375  H   ASN A  89     -14.798  79.211  14.580  1.00  0.160          H  
ATOM   1376  HA  ASN A  89     -17.117  77.626  15.043  1.00  0.180          H  
ATOM   1377 1HB  ASN A  89     -16.165  79.290  12.747  1.00  0.240          H  
ATOM   1378 2HB  ASN A  89     -17.684  78.398  12.688  1.00  0.240          H  
ATOM   1379 1HD2 ASN A  89     -18.078  81.902  14.133  1.00  0.240          H  
ATOM   1380 2HD2 ASN A  89     -17.268  81.345  12.712  1.00  0.240          H  
ATOM   1381  N   ALA A  90     -14.862  76.245  13.149  1.00  0.110          N  
ATOM   1382  CA  ALA A  90     -14.449  74.962  12.590  1.00  0.100          C  
ATOM   1383  C   ALA A  90     -14.548  73.849  13.629  1.00  0.120          C  
ATOM   1384  O   ALA A  90     -14.992  72.739  13.326  1.00  0.120          O  
ATOM   1385  CB  ALA A  90     -13.039  75.051  12.088  1.00  0.140          C  
ATOM   1386  H   ALA A  90     -14.218  77.037  13.130  1.00  0.130          H  
ATOM   1387  HA  ALA A  90     -15.118  74.718  11.770  1.00  0.120          H  
ATOM   1388 1HB  ALA A  90     -12.740  74.133  11.665  1.00  0.170          H  
ATOM   1389 2HB  ALA A  90     -12.962  75.814  11.361  1.00  0.170          H  
ATOM   1390 3HB  ALA A  90     -12.400  75.287  12.907  1.00  0.170          H  
ATOM   1391  N   VAL A  91     -14.167  74.150  14.876  1.00  0.160          N  
ATOM   1392  CA  VAL A  91     -14.272  73.139  15.924  1.00  0.200          C  
ATOM   1393  C   VAL A  91     -15.740  72.870  16.159  1.00  0.250          C  
ATOM   1394  O   VAL A  91     -16.162  71.714  16.270  1.00  0.280          O  
ATOM   1395  CB  VAL A  91     -13.599  73.560  17.237  1.00  0.260          C  
ATOM   1396  CG1 VAL A  91     -13.891  72.520  18.286  1.00  0.260          C  
ATOM   1397  CG2 VAL A  91     -12.109  73.698  17.041  1.00  0.260          C  
ATOM   1398  H   VAL A  91     -13.759  75.075  15.061  1.00  0.190          H  
ATOM   1399  HA  VAL A  91     -13.825  72.213  15.591  1.00  0.240          H  
ATOM   1400  HB  VAL A  91     -14.012  74.515  17.570  1.00  0.320          H  
ATOM   1401 1HG1 VAL A  91     -13.422  72.793  19.196  1.00  0.320          H  
ATOM   1402 2HG1 VAL A  91     -14.951  72.408  18.450  1.00  0.320          H  
ATOM   1403 3HG1 VAL A  91     -13.505  71.604  17.972  1.00  0.320          H  
ATOM   1404 1HG2 VAL A  91     -11.645  73.996  17.982  1.00  0.320          H  
ATOM   1405 2HG2 VAL A  91     -11.692  72.749  16.722  1.00  0.320          H  
ATOM   1406 3HG2 VAL A  91     -11.922  74.454  16.284  1.00  0.320          H  
ATOM   1407  N   ARG A  92     -16.523  73.940  16.249  1.00  0.280          N  
ATOM   1408  CA  ARG A  92     -17.950  73.803  16.450  1.00  0.360          C  
ATOM   1409  C   ARG A  92     -18.581  73.010  15.295  1.00  0.360          C  
ATOM   1410  O   ARG A  92     -19.477  72.203  15.534  1.00  0.440          O  
ATOM   1411  CB  ARG A  92     -18.583  75.177  16.574  1.00  0.470          C  
ATOM   1412  CG  ARG A  92     -18.247  75.927  17.873  1.00  0.470          C  
ATOM   1413  CD  ARG A  92     -18.718  77.341  17.826  1.00  0.470          C  
ATOM   1414  NE  ARG A  92     -18.485  78.049  19.078  1.00  0.470          N  
ATOM   1415  CZ  ARG A  92     -18.411  79.401  19.226  1.00  0.470          C  
ATOM   1416  NH1 ARG A  92     -18.503  80.224  18.188  1.00  0.470          N  
ATOM   1417  NH2 ARG A  92     -18.236  79.908  20.437  1.00  0.470          N  
ATOM   1418  H   ARG A  92     -16.097  74.872  16.185  1.00  0.340          H  
ATOM   1419  HA  ARG A  92     -18.115  73.260  17.381  1.00  0.430          H  
ATOM   1420 1HB  ARG A  92     -18.277  75.789  15.746  1.00  0.570          H  
ATOM   1421 2HB  ARG A  92     -19.666  75.080  16.520  1.00  0.570          H  
ATOM   1422 1HG  ARG A  92     -18.720  75.430  18.718  1.00  0.570          H  
ATOM   1423 2HG  ARG A  92     -17.164  75.934  18.014  1.00  0.570          H  
ATOM   1424 1HD  ARG A  92     -18.172  77.850  17.051  1.00  0.570          H  
ATOM   1425 2HD  ARG A  92     -19.784  77.370  17.605  1.00  0.570          H  
ATOM   1426  HE  ARG A  92     -18.403  77.488  19.914  1.00  0.570          H  
ATOM   1427 1HH1 ARG A  92     -18.605  79.877  17.229  1.00  0.570          H  
ATOM   1428 2HH1 ARG A  92     -18.436  81.222  18.331  1.00  0.570          H  
ATOM   1429 1HH2 ARG A  92     -18.164  79.296  21.238  1.00  0.570          H  
ATOM   1430 2HH2 ARG A  92     -18.178  80.909  20.564  1.00  0.570          H  
ATOM   1431  N   ALA A  93     -18.112  73.243  14.057  1.00  0.290          N  
ATOM   1432  CA  ALA A  93     -18.564  72.574  12.838  1.00  0.290          C  
ATOM   1433  C   ALA A  93     -18.332  71.084  12.884  1.00  0.270          C  
ATOM   1434  O   ALA A  93     -19.141  70.315  12.351  1.00  0.280          O  
ATOM   1435  CB  ALA A  93     -17.842  73.130  11.642  1.00  0.410          C  
ATOM   1436  H   ALA A  93     -17.416  73.975  13.954  1.00  0.350          H  
ATOM   1437  HA  ALA A  93     -19.632  72.758  12.736  1.00  0.350          H  
ATOM   1438 1HB  ALA A  93     -18.214  72.654  10.735  1.00  0.490          H  
ATOM   1439 2HB  ALA A  93     -18.018  74.193  11.612  1.00  0.490          H  
ATOM   1440 3HB  ALA A  93     -16.791  72.946  11.728  1.00  0.490          H  
ATOM   1441  N   LEU A  94     -17.210  70.683  13.488  1.00  0.240          N  
ATOM   1442  CA  LEU A  94     -16.859  69.293  13.667  1.00  0.240          C  
ATOM   1443  C   LEU A  94     -17.806  68.679  14.700  1.00  0.330          C  
ATOM   1444  O   LEU A  94     -18.305  67.575  14.513  1.00  0.400          O  
ATOM   1445  CB  LEU A  94     -15.366  69.165  14.028  1.00  0.340          C  
ATOM   1446  CG  LEU A  94     -14.799  67.754  14.275  1.00  0.340          C  
ATOM   1447  CD1 LEU A  94     -15.041  66.889  13.127  1.00  0.340          C  
ATOM   1448  CD2 LEU A  94     -13.279  67.852  14.451  1.00  0.340          C  
ATOM   1449  H   LEU A  94     -16.558  71.402  13.826  1.00  0.290          H  
ATOM   1450  HA  LEU A  94     -17.022  68.790  12.716  1.00  0.290          H  
ATOM   1451 1HB  LEU A  94     -14.784  69.603  13.234  1.00  0.400          H  
ATOM   1452 2HB  LEU A  94     -15.189  69.764  14.912  1.00  0.400          H  
ATOM   1453  HG  LEU A  94     -15.260  67.314  15.162  1.00  0.400          H  
ATOM   1454 1HD1 LEU A  94     -14.608  65.971  13.369  1.00  0.400          H  
ATOM   1455 2HD1 LEU A  94     -16.107  66.755  12.952  1.00  0.400          H  
ATOM   1456 3HD1 LEU A  94     -14.573  67.296  12.243  1.00  0.400          H  
ATOM   1457 1HD2 LEU A  94     -12.862  66.863  14.617  1.00  0.400          H  
ATOM   1458 2HD2 LEU A  94     -12.830  68.280  13.552  1.00  0.400          H  
ATOM   1459 3HD2 LEU A  94     -13.058  68.475  15.280  1.00  0.400          H  
ATOM   1460  N   ARG A  95     -18.056  69.409  15.801  1.00  0.320          N  
ATOM   1461  CA  ARG A  95     -19.012  68.946  16.808  1.00  0.380          C  
ATOM   1462  C   ARG A  95     -20.410  68.786  16.137  1.00  0.500          C  
ATOM   1463  O   ARG A  95     -21.134  67.821  16.411  1.00  0.710          O  
ATOM   1464  CB  ARG A  95     -19.098  69.909  17.991  1.00  0.510          C  
ATOM   1465  CG  ARG A  95     -19.975  69.402  19.107  1.00  0.510          C  
ATOM   1466  CD  ARG A  95     -20.262  70.390  20.182  1.00  0.510          C  
ATOM   1467  NE  ARG A  95     -19.200  70.490  21.146  1.00  0.510          N  
ATOM   1468  CZ  ARG A  95     -18.941  71.528  21.960  1.00  0.510          C  
ATOM   1469  NH1 ARG A  95     -19.643  72.647  21.932  1.00  0.510          N  
ATOM   1470  NH2 ARG A  95     -17.954  71.371  22.802  1.00  0.510          N  
ATOM   1471  H   ARG A  95     -17.553  70.291  15.934  1.00  0.380          H  
ATOM   1472  HA  ARG A  95     -18.681  67.983  17.184  1.00  0.460          H  
ATOM   1473 1HB  ARG A  95     -18.102  70.094  18.389  1.00  0.610          H  
ATOM   1474 2HB  ARG A  95     -19.501  70.861  17.662  1.00  0.610          H  
ATOM   1475 1HG  ARG A  95     -20.873  69.016  18.730  1.00  0.610          H  
ATOM   1476 2HG  ARG A  95     -19.437  68.602  19.574  1.00  0.610          H  
ATOM   1477 1HD  ARG A  95     -20.416  71.365  19.728  1.00  0.610          H  
ATOM   1478 2HD  ARG A  95     -21.170  70.082  20.705  1.00  0.610          H  
ATOM   1479  HE  ARG A  95     -18.609  69.663  21.292  1.00  0.610          H  
ATOM   1480 1HH1 ARG A  95     -20.405  72.754  21.285  1.00  0.610          H  
ATOM   1481 2HH1 ARG A  95     -19.417  73.398  22.567  1.00  0.610          H  
ATOM   1482 1HH2 ARG A  95     -17.467  70.463  22.773  1.00  0.610          H  
ATOM   1483 2HH2 ARG A  95     -17.700  72.095  23.454  1.00  0.610          H  
ATOM   1484  N   ARG A  96     -20.746  69.773  15.273  1.00  0.440          N  
ATOM   1485  CA  ARG A  96     -21.928  69.965  14.400  1.00  0.580          C  
ATOM   1486  C   ARG A  96     -23.329  70.519  14.863  1.00  0.930          C  
ATOM   1487  O   ARG A  96     -24.072  70.942  13.976  1.00  1.030          O  
ATOM   1488  CB  ARG A  96     -22.166  68.644  13.667  1.00  0.760          C  
ATOM   1489  CG  ARG A  96     -23.310  68.536  12.637  1.00  0.760          C  
ATOM   1490  CD  ARG A  96     -23.072  69.351  11.418  1.00  0.760          C  
ATOM   1491  NE  ARG A  96     -24.204  69.275  10.503  1.00  0.760          N  
ATOM   1492  CZ  ARG A  96     -24.409  68.317   9.570  1.00  0.760          C  
ATOM   1493  NH1 ARG A  96     -23.554  67.325   9.417  1.00  0.760          N  
ATOM   1494  NH2 ARG A  96     -25.486  68.376   8.805  1.00  0.760          N  
ATOM   1495  H   ARG A  96     -20.061  70.525  15.198  1.00  0.530          H  
ATOM   1496  HA  ARG A  96     -21.577  70.664  13.640  1.00  0.700          H  
ATOM   1497 1HB  ARG A  96     -21.237  68.337  13.182  1.00  0.910          H  
ATOM   1498 2HB  ARG A  96     -22.406  67.923  14.385  1.00  0.910          H  
ATOM   1499 1HG  ARG A  96     -23.346  67.501  12.321  1.00  0.910          H  
ATOM   1500 2HG  ARG A  96     -24.275  68.775  13.064  1.00  0.910          H  
ATOM   1501 1HD  ARG A  96     -22.942  70.396  11.694  1.00  0.910          H  
ATOM   1502 2HD  ARG A  96     -22.176  69.007  10.907  1.00  0.910          H  
ATOM   1503  HE  ARG A  96     -24.898  70.012  10.575  1.00  0.910          H  
ATOM   1504 1HH1 ARG A  96     -22.732  67.269   9.995  1.00  0.910          H  
ATOM   1505 2HH1 ARG A  96     -23.724  66.615   8.717  1.00  0.910          H  
ATOM   1506 1HH2 ARG A  96     -26.146  69.134   8.918  1.00  0.910          H  
ATOM   1507 2HH2 ARG A  96     -25.653  67.667   8.106  1.00  0.910          H  
ATOM   1508  N   SER A  97     -23.764  70.611  16.150  1.00  1.060          N  
ATOM   1509  CA  SER A  97     -23.196  70.234  17.440  1.00  0.700          C  
ATOM   1510  C   SER A  97     -23.538  68.796  17.853  1.00  0.620          C  
ATOM   1511  O   SER A  97     -23.125  68.319  18.911  1.00  1.350          O  
ATOM   1512  CB  SER A  97     -23.716  71.177  18.500  1.00  1.120          C  
ATOM   1513  OG  SER A  97     -25.103  71.031  18.650  1.00  1.120          O  
ATOM   1514  H   SER A  97     -24.673  71.044  16.253  1.00  1.270          H  
ATOM   1515  HA  SER A  97     -22.131  70.366  17.392  1.00  0.840          H  
ATOM   1516 1HB  SER A  97     -23.221  70.967  19.447  1.00  1.350          H  
ATOM   1517 2HB  SER A  97     -23.476  72.204  18.227  1.00  1.350          H  
ATOM   1518  HG  SER A  97     -25.356  71.620  19.370  1.00  1.350          H  
ATOM   1519  N   GLY A  98     -24.319  68.116  17.027  1.00  0.990          N  
ATOM   1520  CA  GLY A  98     -24.770  66.757  17.299  1.00  1.140          C  
ATOM   1521  C   GLY A  98     -24.382  65.764  16.208  1.00  0.860          C  
ATOM   1522  O   GLY A  98     -25.212  64.956  15.787  1.00  1.040          O  
ATOM   1523  H   GLY A  98     -24.644  68.584  16.195  1.00  1.190          H  
ATOM   1524 1HA  GLY A  98     -24.350  66.425  18.248  1.00  1.370          H  
ATOM   1525 2HA  GLY A  98     -25.852  66.760  17.417  1.00  1.370          H  
ATOM   1526  N   LEU A  99     -23.146  65.836  15.708  1.00  0.620          N  
ATOM   1527  CA  LEU A  99     -22.752  64.929  14.639  1.00  0.560          C  
ATOM   1528  C   LEU A  99     -22.968  63.527  15.226  1.00  0.660          C  
ATOM   1529  O   LEU A  99     -22.502  63.273  16.344  1.00  0.730          O  
ATOM   1530  CB  LEU A  99     -21.258  65.112  14.241  1.00  0.810          C  
ATOM   1531  CG  LEU A  99     -20.743  64.463  12.899  1.00  0.810          C  
ATOM   1532  CD1 LEU A  99     -21.403  65.177  11.692  1.00  0.810          C  
ATOM   1533  CD2 LEU A  99     -19.190  64.609  12.814  1.00  0.810          C  
ATOM   1534  H   LEU A  99     -22.481  66.526  16.079  1.00  0.740          H  
ATOM   1535  HA  LEU A  99     -23.375  65.132  13.788  1.00  0.670          H  
ATOM   1536 1HB  LEU A  99     -20.988  66.154  14.245  1.00  0.970          H  
ATOM   1537 2HB  LEU A  99     -20.689  64.648  14.994  1.00  0.970          H  
ATOM   1538  HG  LEU A  99     -21.008  63.410  12.869  1.00  0.970          H  
ATOM   1539 1HD1 LEU A  99     -21.038  64.731  10.765  1.00  0.970          H  
ATOM   1540 2HD1 LEU A  99     -22.478  65.087  11.723  1.00  0.970          H  
ATOM   1541 3HD1 LEU A  99     -21.131  66.232  11.716  1.00  0.970          H  
ATOM   1542 1HD2 LEU A  99     -18.830  64.171  11.881  1.00  0.970          H  
ATOM   1543 2HD2 LEU A  99     -18.918  65.671  12.843  1.00  0.970          H  
ATOM   1544 3HD2 LEU A  99     -18.725  64.101  13.640  1.00  0.970          H  
ATOM   1545  N   PRO A 100     -23.646  62.602  14.510  1.00  0.740          N  
ATOM   1546  CA  PRO A 100     -23.959  61.251  14.940  1.00  0.880          C  
ATOM   1547  C   PRO A 100     -22.793  60.478  15.520  1.00  1.040          C  
ATOM   1548  O   PRO A 100     -22.997  59.636  16.391  1.00  1.230          O  
ATOM   1549  CB  PRO A 100     -24.443  60.601  13.638  1.00  1.320          C  
ATOM   1550  CG  PRO A 100     -25.056  61.733  12.865  1.00  1.320          C  
ATOM   1551  CD  PRO A 100     -24.193  62.931  13.166  1.00  1.320          C  
ATOM   1552  HA  PRO A 100     -24.780  61.299  15.673  1.00  1.060          H  
ATOM   1553 1HB  PRO A 100     -23.595  60.125  13.116  1.00  1.580          H  
ATOM   1554 2HB  PRO A 100     -25.162  59.802  13.867  1.00  1.580          H  
ATOM   1555 1HG  PRO A 100     -25.082  61.490  11.791  1.00  1.580          H  
ATOM   1556 2HG  PRO A 100     -26.100  61.881  13.182  1.00  1.580          H  
ATOM   1557 1HD  PRO A 100     -23.404  63.037  12.420  1.00  1.580          H  
ATOM   1558 2HD  PRO A 100     -24.874  63.796  13.212  1.00  1.580          H  
ATOM   1559  N   GLU A 101     -21.571  60.741  15.046  1.00  1.020          N  
ATOM   1560  CA  GLU A 101     -20.434  60.008  15.561  1.00  1.270          C  
ATOM   1561  C   GLU A 101     -19.271  60.907  16.014  1.00  0.880          C  
ATOM   1562  O   GLU A 101     -18.114  60.623  15.696  1.00  0.710          O  
ATOM   1563  CB  GLU A 101     -19.964  59.028  14.468  1.00  1.680          C  
ATOM   1564  CG  GLU A 101     -21.010  57.937  14.090  1.00  1.680          C  
ATOM   1565  CD  GLU A 101     -20.666  57.125  12.852  1.00  1.680          C  
ATOM   1566  OE1 GLU A 101     -19.787  57.524  12.122  1.00  1.680          O  
ATOM   1567  OE2 GLU A 101     -21.294  56.106  12.642  1.00  1.680          O  
ATOM   1568  H   GLU A 101     -21.404  61.418  14.316  1.00  1.220          H  
ATOM   1569  HA  GLU A 101     -20.768  59.430  16.424  1.00  1.520          H  
ATOM   1570 1HB  GLU A 101     -19.704  59.582  13.566  1.00  2.010          H  
ATOM   1571 2HB  GLU A 101     -19.065  58.509  14.811  1.00  2.010          H  
ATOM   1572 1HG  GLU A 101     -21.094  57.247  14.938  1.00  2.010          H  
ATOM   1573 2HG  GLU A 101     -21.976  58.386  13.939  1.00  2.010          H  
ATOM   1574  N   VAL A 102     -19.539  61.900  16.868  1.00  0.890          N  
ATOM   1575  CA  VAL A 102     -18.433  62.706  17.405  1.00  0.700          C  
ATOM   1576  C   VAL A 102     -18.551  62.764  18.921  1.00  0.690          C  
ATOM   1577  O   VAL A 102     -19.652  62.677  19.451  1.00  0.950          O  
ATOM   1578  CB  VAL A 102     -18.452  64.163  16.864  1.00  1.060          C  
ATOM   1579  CG1 VAL A 102     -19.637  64.946  17.477  1.00  1.060          C  
ATOM   1580  CG2 VAL A 102     -17.089  64.898  17.101  1.00  1.060          C  
ATOM   1581  H   VAL A 102     -20.517  62.139  17.073  1.00  1.070          H  
ATOM   1582  HA  VAL A 102     -17.492  62.245  17.132  1.00  0.840          H  
ATOM   1583  HB  VAL A 102     -18.620  64.105  15.819  1.00  1.270          H  
ATOM   1584 1HG1 VAL A 102     -19.668  65.926  17.037  1.00  1.270          H  
ATOM   1585 2HG1 VAL A 102     -20.568  64.439  17.275  1.00  1.270          H  
ATOM   1586 3HG1 VAL A 102     -19.521  65.048  18.553  1.00  1.270          H  
ATOM   1587 1HG2 VAL A 102     -17.149  65.893  16.659  1.00  1.270          H  
ATOM   1588 2HG2 VAL A 102     -16.872  65.000  18.158  1.00  1.270          H  
ATOM   1589 3HG2 VAL A 102     -16.281  64.333  16.621  1.00  1.270          H  
ATOM   1590  N   ASP A 103     -17.420  62.877  19.608  1.00  0.460          N  
ATOM   1591  CA  ASP A 103     -17.384  63.103  21.045  1.00  0.490          C  
ATOM   1592  C   ASP A 103     -17.488  64.619  21.274  1.00  0.430          C  
ATOM   1593  O   ASP A 103     -16.537  65.346  20.941  1.00  0.420          O  
ATOM   1594  CB  ASP A 103     -16.121  62.558  21.695  1.00  0.670          C  
ATOM   1595  CG  ASP A 103     -16.106  62.778  23.239  1.00  0.670          C  
ATOM   1596  OD1 ASP A 103     -16.748  63.723  23.731  1.00  0.670          O  
ATOM   1597  OD2 ASP A 103     -15.452  62.011  23.909  1.00  0.670          O  
ATOM   1598  H   ASP A 103     -16.548  62.833  19.086  1.00  0.550          H  
ATOM   1599  HA  ASP A 103     -18.206  62.569  21.495  1.00  0.590          H  
ATOM   1600 1HB  ASP A 103     -16.035  61.486  21.486  1.00  0.810          H  
ATOM   1601 2HB  ASP A 103     -15.268  63.043  21.272  1.00  0.810          H  
ATOM   1602  N   PRO A 104     -18.628  65.138  21.789  1.00  0.410          N  
ATOM   1603  CA  PRO A 104     -18.916  66.544  21.947  1.00  0.370          C  
ATOM   1604  C   PRO A 104     -17.825  67.355  22.630  1.00  0.360          C  
ATOM   1605  O   PRO A 104     -17.691  68.550  22.331  1.00  0.370          O  
ATOM   1606  CB  PRO A 104     -20.170  66.532  22.836  1.00  0.550          C  
ATOM   1607  CG  PRO A 104     -20.854  65.249  22.501  1.00  0.550          C  
ATOM   1608  CD  PRO A 104     -19.725  64.261  22.295  1.00  0.550          C  
ATOM   1609  HA  PRO A 104     -19.147  66.955  20.964  1.00  0.440          H  
ATOM   1610 1HB  PRO A 104     -19.878  66.602  23.893  1.00  0.670          H  
ATOM   1611 2HB  PRO A 104     -20.791  67.418  22.616  1.00  0.670          H  
ATOM   1612 1HG  PRO A 104     -21.529  64.953  23.318  1.00  0.670          H  
ATOM   1613 2HG  PRO A 104     -21.480  65.373  21.599  1.00  0.670          H  
ATOM   1614 1HD  PRO A 104     -19.426  63.776  23.241  1.00  0.670          H  
ATOM   1615 2HD  PRO A 104     -20.078  63.557  21.560  1.00  0.670          H  
ATOM   1616  N   GLU A 105     -17.034  66.760  23.541  1.00  0.360          N  
ATOM   1617  CA  GLU A 105     -16.039  67.616  24.170  1.00  0.380          C  
ATOM   1618  C   GLU A 105     -14.636  67.047  24.166  1.00  0.390          C  
ATOM   1619  O   GLU A 105     -13.909  67.219  25.143  1.00  0.660          O  
ATOM   1620  CB  GLU A 105     -16.444  67.922  25.627  1.00  0.520          C  
ATOM   1621  CG  GLU A 105     -17.778  68.677  25.794  1.00  0.520          C  
ATOM   1622  CD  GLU A 105     -18.104  69.031  27.239  1.00  0.520          C  
ATOM   1623  OE1 GLU A 105     -17.354  68.663  28.111  1.00  0.520          O  
ATOM   1624  OE2 GLU A 105     -19.104  69.676  27.458  1.00  0.520          O  
ATOM   1625  H   GLU A 105     -17.088  65.753  23.794  1.00  0.430          H  
ATOM   1626  HA  GLU A 105     -15.993  68.556  23.630  1.00  0.460          H  
ATOM   1627 1HB  GLU A 105     -16.519  66.987  26.183  1.00  0.630          H  
ATOM   1628 2HB  GLU A 105     -15.671  68.524  26.102  1.00  0.630          H  
ATOM   1629 1HG  GLU A 105     -17.742  69.590  25.205  1.00  0.630          H  
ATOM   1630 2HG  GLU A 105     -18.577  68.059  25.399  1.00  0.630          H  
ATOM   1631  N   ARG A 106     -14.204  66.493  23.032  1.00  0.330          N  
ATOM   1632  CA  ARG A 106     -12.822  66.021  22.910  1.00  0.370          C  
ATOM   1633  C   ARG A 106     -12.195  66.410  21.565  1.00  0.210          C  
ATOM   1634  O   ARG A 106     -11.603  65.564  20.889  1.00  0.190          O  
ATOM   1635  CB  ARG A 106     -12.703  64.512  23.111  1.00  0.500          C  
ATOM   1636  CG  ARG A 106     -13.112  63.952  24.507  1.00  0.500          C  
ATOM   1637  CD  ARG A 106     -12.280  64.445  25.677  1.00  0.500          C  
ATOM   1638  NE  ARG A 106     -10.874  64.139  25.591  1.00  0.500          N  
ATOM   1639  CZ  ARG A 106     -10.280  63.006  25.950  1.00  0.500          C  
ATOM   1640  NH1 ARG A 106     -10.944  61.953  26.406  1.00  0.500          N  
ATOM   1641  NH2 ARG A 106      -8.995  62.979  25.824  1.00  0.500          N  
ATOM   1642  H   ARG A 106     -14.877  66.342  22.267  1.00  0.400          H  
ATOM   1643  HA  ARG A 106     -12.228  66.502  23.689  1.00  0.440          H  
ATOM   1644 1HB  ARG A 106     -13.325  64.012  22.380  1.00  0.600          H  
ATOM   1645 2HB  ARG A 106     -11.672  64.207  22.934  1.00  0.600          H  
ATOM   1646 1HG  ARG A 106     -14.141  64.232  24.711  1.00  0.600          H  
ATOM   1647 2HG  ARG A 106     -13.045  62.866  24.477  1.00  0.600          H  
ATOM   1648 1HD  ARG A 106     -12.363  65.512  25.768  1.00  0.600          H  
ATOM   1649 2HD  ARG A 106     -12.670  64.003  26.589  1.00  0.600          H  
ATOM   1650  HE  ARG A 106     -10.236  64.886  25.245  1.00  0.600          H  
ATOM   1651 1HH1 ARG A 106     -11.949  61.982  26.493  1.00  0.600          H  
ATOM   1652 2HH1 ARG A 106     -10.440  61.109  26.668  1.00  0.600          H  
ATOM   1653 1HH2 ARG A 106      -8.539  63.842  25.454  1.00  0.600          H  
ATOM   1654 2HH2 ARG A 106      -8.472  62.113  26.044  1.00  0.600          H  
ATOM   1655  N   ILE A 107     -12.347  67.671  21.152  1.00  0.160          N  
ATOM   1656  CA  ILE A 107     -11.754  68.115  19.889  1.00  0.140          C  
ATOM   1657  C   ILE A 107     -10.536  69.007  20.123  1.00  0.200          C  
ATOM   1658  O   ILE A 107     -10.609  69.971  20.873  1.00  0.220          O  
ATOM   1659  CB  ILE A 107     -12.764  68.851  18.986  1.00  0.200          C  
ATOM   1660  CG1 ILE A 107     -13.938  67.898  18.618  1.00  0.200          C  
ATOM   1661  CG2 ILE A 107     -12.019  69.346  17.695  1.00  0.200          C  
ATOM   1662  CD1 ILE A 107     -15.137  68.594  17.965  1.00  0.200          C  
ATOM   1663  H   ILE A 107     -12.850  68.335  21.729  1.00  0.190          H  
ATOM   1664  HA  ILE A 107     -11.438  67.242  19.356  1.00  0.170          H  
ATOM   1665  HB  ILE A 107     -13.183  69.702  19.518  1.00  0.240          H  
ATOM   1666 1HG1 ILE A 107     -13.564  67.136  17.930  1.00  0.240          H  
ATOM   1667 2HG1 ILE A 107     -14.287  67.404  19.522  1.00  0.240          H  
ATOM   1668 1HG2 ILE A 107     -12.692  69.857  17.035  1.00  0.240          H  
ATOM   1669 2HG2 ILE A 107     -11.218  70.033  17.953  1.00  0.240          H  
ATOM   1670 3HG2 ILE A 107     -11.603  68.504  17.173  1.00  0.240          H  
ATOM   1671 1HD1 ILE A 107     -15.905  67.857  17.745  1.00  0.240          H  
ATOM   1672 2HD1 ILE A 107     -15.542  69.343  18.649  1.00  0.240          H  
ATOM   1673 3HD1 ILE A 107     -14.844  69.078  17.055  1.00  0.240          H  
ATOM   1674  N   GLY A 108      -9.407  68.657  19.518  1.00  0.220          N  
ATOM   1675  CA  GLY A 108      -8.165  69.437  19.630  1.00  0.260          C  
ATOM   1676  C   GLY A 108      -7.910  70.310  18.390  1.00  0.220          C  
ATOM   1677  O   GLY A 108      -8.775  70.435  17.514  1.00  0.190          O  
ATOM   1678  H   GLY A 108      -9.446  67.815  18.944  1.00  0.260          H  
ATOM   1679 1HA  GLY A 108      -8.212  70.072  20.507  1.00  0.310          H  
ATOM   1680 2HA  GLY A 108      -7.321  68.764  19.787  1.00  0.310          H  
ATOM   1681  N   MET A 109      -6.704  70.876  18.300  1.00  0.220          N  
ATOM   1682  CA  MET A 109      -6.357  71.787  17.201  1.00  0.180          C  
ATOM   1683  C   MET A 109      -4.913  71.637  16.688  1.00  0.110          C  
ATOM   1684  O   MET A 109      -3.986  71.408  17.451  1.00  0.170          O  
ATOM   1685  CB  MET A 109      -6.601  73.223  17.696  1.00  0.270          C  
ATOM   1686  CG  MET A 109      -6.390  74.359  16.679  1.00  0.270          C  
ATOM   1687  SD  MET A 109      -7.550  74.371  15.323  1.00  0.270          S  
ATOM   1688  CE  MET A 109      -9.024  75.049  16.030  1.00  0.270          C  
ATOM   1689  H   MET A 109      -6.047  70.703  19.067  1.00  0.260          H  
ATOM   1690  HA  MET A 109      -7.020  71.581  16.363  1.00  0.220          H  
ATOM   1691 1HB  MET A 109      -7.613  73.290  18.058  1.00  0.320          H  
ATOM   1692 2HB  MET A 109      -5.944  73.422  18.541  1.00  0.320          H  
ATOM   1693 1HG  MET A 109      -6.505  75.299  17.196  1.00  0.320          H  
ATOM   1694 2HG  MET A 109      -5.381  74.334  16.261  1.00  0.320          H  
ATOM   1695 1HE  MET A 109      -9.802  75.104  15.267  1.00  0.320          H  
ATOM   1696 2HE  MET A 109      -9.358  74.422  16.847  1.00  0.320          H  
ATOM   1697 3HE  MET A 109      -8.819  76.042  16.397  1.00  0.320          H  
ATOM   1698  N   LEU A 110      -4.724  71.812  15.398  1.00  0.080          N  
ATOM   1699  CA  LEU A 110      -3.413  71.787  14.781  1.00  0.030          C  
ATOM   1700  C   LEU A 110      -3.213  73.070  14.004  1.00  0.050          C  
ATOM   1701  O   LEU A 110      -4.168  73.571  13.416  1.00  0.020          O  
ATOM   1702  CB  LEU A 110      -3.309  70.671  13.732  1.00  0.060          C  
ATOM   1703  CG  LEU A 110      -3.611  69.241  14.125  1.00  0.060          C  
ATOM   1704  CD1 LEU A 110      -5.042  68.916  13.815  1.00  0.060          C  
ATOM   1705  CD2 LEU A 110      -2.733  68.338  13.352  1.00  0.060          C  
ATOM   1706  H   LEU A 110      -5.534  71.968  14.810  1.00  0.100          H  
ATOM   1707  HA  LEU A 110      -2.645  71.703  15.542  1.00  0.040          H  
ATOM   1708 1HB  LEU A 110      -3.989  70.909  12.943  1.00  0.070          H  
ATOM   1709 2HB  LEU A 110      -2.299  70.691  13.321  1.00  0.070          H  
ATOM   1710  HG  LEU A 110      -3.463  69.106  15.179  1.00  0.070          H  
ATOM   1711 1HD1 LEU A 110      -5.204  67.888  14.081  1.00  0.070          H  
ATOM   1712 2HD1 LEU A 110      -5.713  69.557  14.374  1.00  0.070          H  
ATOM   1713 3HD1 LEU A 110      -5.231  69.041  12.748  1.00  0.070          H  
ATOM   1714 1HD2 LEU A 110      -2.945  67.316  13.618  1.00  0.070          H  
ATOM   1715 2HD2 LEU A 110      -2.938  68.489  12.293  1.00  0.070          H  
ATOM   1716 3HD2 LEU A 110      -1.689  68.539  13.535  1.00  0.070          H  
ATOM   1717  N   GLY A 111      -1.985  73.538  13.863  1.00  0.120          N  
ATOM   1718  CA  GLY A 111      -1.804  74.676  12.969  1.00  0.140          C  
ATOM   1719  C   GLY A 111      -0.367  74.944  12.566  1.00  0.210          C  
ATOM   1720  O   GLY A 111       0.581  74.628  13.291  1.00  0.370          O  
ATOM   1721  H   GLY A 111      -1.218  73.150  14.420  1.00  0.140          H  
ATOM   1722 1HA  GLY A 111      -2.392  74.509  12.071  1.00  0.170          H  
ATOM   1723 2HA  GLY A 111      -2.211  75.569  13.445  1.00  0.170          H  
ATOM   1724  N   ARG A 112      -0.241  75.565  11.399  1.00  0.110          N  
ATOM   1725  CA  ARG A 112       1.044  75.909  10.789  1.00  0.150          C  
ATOM   1726  C   ARG A 112       1.258  77.410  10.621  1.00  0.140          C  
ATOM   1727  O   ARG A 112       0.308  78.162  10.388  1.00  0.150          O  
ATOM   1728  CB  ARG A 112       1.130  75.214   9.422  1.00  0.190          C  
ATOM   1729  CG  ARG A 112       1.272  73.672   9.491  1.00  0.190          C  
ATOM   1730  CD  ARG A 112       1.111  72.965   8.192  1.00  0.190          C  
ATOM   1731  NE  ARG A 112       1.608  71.576   8.287  1.00  0.190          N  
ATOM   1732  CZ  ARG A 112       0.934  70.504   8.812  1.00  0.190          C  
ATOM   1733  NH1 ARG A 112      -0.264  70.649   9.310  1.00  0.190          N  
ATOM   1734  NH2 ARG A 112       1.487  69.302   8.827  1.00  0.190          N  
ATOM   1735  H   ARG A 112      -1.117  75.768  10.899  1.00  0.130          H  
ATOM   1736  HA  ARG A 112       1.840  75.525  11.425  1.00  0.180          H  
ATOM   1737 1HB  ARG A 112       0.233  75.442   8.843  1.00  0.230          H  
ATOM   1738 2HB  ARG A 112       1.986  75.603   8.868  1.00  0.230          H  
ATOM   1739 1HG  ARG A 112       2.267  73.438   9.787  1.00  0.230          H  
ATOM   1740 2HG  ARG A 112       0.571  73.269  10.217  1.00  0.230          H  
ATOM   1741 1HD  ARG A 112       0.061  72.945   7.898  1.00  0.230          H  
ATOM   1742 2HD  ARG A 112       1.693  73.476   7.420  1.00  0.230          H  
ATOM   1743  HE  ARG A 112       2.543  71.414   7.884  1.00  0.230          H  
ATOM   1744 1HH1 ARG A 112      -0.700  71.552   9.314  1.00  0.230          H  
ATOM   1745 2HH1 ARG A 112      -0.750  69.835   9.696  1.00  0.230          H  
ATOM   1746 1HH2 ARG A 112       2.410  69.159   8.453  1.00  0.230          H  
ATOM   1747 2HH2 ARG A 112       0.967  68.498   9.218  1.00  0.230          H  
ATOM   1748  N   SER A 113       2.503  77.856  10.778  1.00  0.260          N  
ATOM   1749  CA  SER A 113       2.851  79.253  10.521  1.00  0.370          C  
ATOM   1750  C   SER A 113       1.912  80.234  11.199  1.00  0.410          C  
ATOM   1751  O   SER A 113       1.733  80.220  12.427  1.00  0.400          O  
ATOM   1752  CB  SER A 113       2.886  79.501   9.027  1.00  0.470          C  
ATOM   1753  OG  SER A 113       3.347  80.789   8.759  1.00  0.470          O  
ATOM   1754  H   SER A 113       3.230  77.188  11.060  1.00  0.310          H  
ATOM   1755  HA  SER A 113       3.857  79.426  10.906  1.00  0.440          H  
ATOM   1756 1HB  SER A 113       3.563  78.775   8.572  1.00  0.570          H  
ATOM   1757 2HB  SER A 113       1.905  79.344   8.587  1.00  0.570          H  
ATOM   1758  HG  SER A 113       3.626  80.787   7.835  1.00  0.570          H  
ATOM   1759  N   MET A 114       1.281  81.079  10.387  1.00  0.480          N  
ATOM   1760  CA  MET A 114       0.347  82.070  10.897  1.00  0.550          C  
ATOM   1761  C   MET A 114      -0.785  81.380  11.665  1.00  0.440          C  
ATOM   1762  O   MET A 114      -1.263  81.940  12.649  1.00  0.400          O  
ATOM   1763  CB  MET A 114      -0.269  82.876   9.759  1.00  0.740          C  
ATOM   1764  CG  MET A 114      -1.018  84.132  10.201  1.00  0.740          C  
ATOM   1765  SD  MET A 114       0.087  85.396  10.896  1.00  0.740          S  
ATOM   1766  CE  MET A 114       0.683  86.221   9.421  1.00  0.740          C  
ATOM   1767  H   MET A 114       1.535  81.053   9.409  1.00  0.580          H  
ATOM   1768  HA  MET A 114       0.869  82.734  11.580  1.00  0.660          H  
ATOM   1769 1HB  MET A 114       0.510  83.155   9.060  1.00  0.890          H  
ATOM   1770 2HB  MET A 114      -0.985  82.249   9.229  1.00  0.890          H  
ATOM   1771 1HG  MET A 114      -1.555  84.567   9.363  1.00  0.890          H  
ATOM   1772 2HG  MET A 114      -1.756  83.871  10.962  1.00  0.890          H  
ATOM   1773 1HE  MET A 114       1.352  87.032   9.711  1.00  0.890          H  
ATOM   1774 2HE  MET A 114       1.216  85.516   8.788  1.00  0.890          H  
ATOM   1775 3HE  MET A 114      -0.163  86.635   8.870  1.00  0.890          H  
ATOM   1776  N   GLY A 115      -1.221  80.188  11.195  1.00  0.480          N  
ATOM   1777  CA  GLY A 115      -2.286  79.371  11.791  1.00  0.410          C  
ATOM   1778  C   GLY A 115      -1.859  78.931  13.173  1.00  0.280          C  
ATOM   1779  O   GLY A 115      -2.671  78.806  14.105  1.00  0.320          O  
ATOM   1780  H   GLY A 115      -0.752  79.773  10.394  1.00  0.580          H  
ATOM   1781 1HA  GLY A 115      -3.207  79.943  11.837  1.00  0.490          H  
ATOM   1782 2HA  GLY A 115      -2.464  78.498  11.165  1.00  0.490          H  
ATOM   1783  N   GLY A 116      -0.564  78.695  13.286  1.00  0.200          N  
ATOM   1784  CA  GLY A 116       0.095  78.343  14.521  1.00  0.150          C  
ATOM   1785  C   GLY A 116      -0.107  79.514  15.474  1.00  0.200          C  
ATOM   1786  O   GLY A 116      -0.553  79.335  16.607  1.00  0.250          O  
ATOM   1787  H   GLY A 116      -0.023  78.756  12.418  1.00  0.240          H  
ATOM   1788 1HA  GLY A 116      -0.325  77.425  14.935  1.00  0.180          H  
ATOM   1789 2HA  GLY A 116       1.148  78.178  14.324  1.00  0.180          H  
ATOM   1790  N   GLY A 117       0.202  80.724  14.991  1.00  0.300          N  
ATOM   1791  CA  GLY A 117       0.031  81.968  15.754  1.00  0.390          C  
ATOM   1792  C   GLY A 117      -1.440  82.190  16.171  1.00  0.440          C  
ATOM   1793  O   GLY A 117      -1.728  82.597  17.300  1.00  0.380          O  
ATOM   1794  H   GLY A 117       0.611  80.753  14.053  1.00  0.360          H  
ATOM   1795 1HA  GLY A 117       0.674  81.944  16.631  1.00  0.470          H  
ATOM   1796 2HA  GLY A 117       0.367  82.804  15.140  1.00  0.470          H  
ATOM   1797  N   VAL A 118      -2.367  81.832  15.275  1.00  0.550          N  
ATOM   1798  CA  VAL A 118      -3.819  81.885  15.501  1.00  0.650          C  
ATOM   1799  C   VAL A 118      -4.212  80.962  16.646  1.00  0.630          C  
ATOM   1800  O   VAL A 118      -5.159  81.250  17.379  1.00  0.750          O  
ATOM   1801  CB  VAL A 118      -4.637  81.515  14.223  1.00  0.870          C  
ATOM   1802  CG1 VAL A 118      -6.149  81.347  14.533  1.00  0.870          C  
ATOM   1803  CG2 VAL A 118      -4.497  82.611  13.198  1.00  0.870          C  
ATOM   1804  H   VAL A 118      -2.016  81.553  14.355  1.00  0.660          H  
ATOM   1805  HA  VAL A 118      -4.080  82.906  15.783  1.00  0.780          H  
ATOM   1806  HB  VAL A 118      -4.274  80.592  13.831  1.00  1.040          H  
ATOM   1807 1HG1 VAL A 118      -6.690  81.096  13.616  1.00  1.040          H  
ATOM   1808 2HG1 VAL A 118      -6.316  80.553  15.259  1.00  1.040          H  
ATOM   1809 3HG1 VAL A 118      -6.528  82.284  14.930  1.00  1.040          H  
ATOM   1810 1HG2 VAL A 118      -5.049  82.338  12.309  1.00  1.040          H  
ATOM   1811 2HG2 VAL A 118      -4.900  83.518  13.622  1.00  1.040          H  
ATOM   1812 3HG2 VAL A 118      -3.465  82.759  12.942  1.00  1.040          H  
ATOM   1813  N   THR A 119      -3.570  79.800  16.718  1.00  0.510          N  
ATOM   1814  CA  THR A 119      -3.831  78.775  17.710  1.00  0.550          C  
ATOM   1815  C   THR A 119      -3.129  78.931  19.096  1.00  0.730          C  
ATOM   1816  O   THR A 119      -3.809  78.946  20.141  1.00  1.070          O  
ATOM   1817  CB  THR A 119      -3.412  77.415  17.095  1.00  0.750          C  
ATOM   1818  OG1 THR A 119      -4.144  77.210  15.874  1.00  0.750          O  
ATOM   1819  CG2 THR A 119      -3.716  76.263  18.050  1.00  0.750          C  
ATOM   1820  H   THR A 119      -2.855  79.602  16.014  1.00  0.610          H  
ATOM   1821  HA  THR A 119      -4.905  78.758  17.876  1.00  0.660          H  
ATOM   1822  HB  THR A 119      -2.348  77.428  16.866  1.00  0.900          H  
ATOM   1823  HG1 THR A 119      -3.811  77.850  15.195  1.00  0.900          H  
ATOM   1824 1HG2 THR A 119      -3.423  75.320  17.580  1.00  0.900          H  
ATOM   1825 2HG2 THR A 119      -3.161  76.387  18.971  1.00  0.900          H  
ATOM   1826 3HG2 THR A 119      -4.772  76.249  18.270  1.00  0.900          H  
ATOM   1827  N   LEU A 120      -1.792  79.182  19.111  1.00  0.620          N  
ATOM   1828  CA  LEU A 120      -0.975  79.130  20.350  1.00  0.910          C  
ATOM   1829  C   LEU A 120      -1.413  79.818  21.616  1.00  1.150          C  
ATOM   1830  O   LEU A 120      -1.498  79.129  22.629  1.00  1.600          O  
ATOM   1831  CB  LEU A 120       0.421  79.723  20.107  1.00  1.160          C  
ATOM   1832  CG  LEU A 120       1.475  78.906  19.436  1.00  1.160          C  
ATOM   1833  CD1 LEU A 120       2.636  79.823  19.006  1.00  1.160          C  
ATOM   1834  CD2 LEU A 120       2.007  77.903  20.499  1.00  1.160          C  
ATOM   1835  H   LEU A 120      -1.324  79.276  18.213  1.00  0.740          H  
ATOM   1836  HA  LEU A 120      -0.875  78.074  20.592  1.00  1.090          H  
ATOM   1837 1HB  LEU A 120       0.287  80.616  19.501  1.00  1.390          H  
ATOM   1838 2HB  LEU A 120       0.816  80.016  21.071  1.00  1.390          H  
ATOM   1839  HG  LEU A 120       1.076  78.396  18.569  1.00  1.390          H  
ATOM   1840 1HD1 LEU A 120       3.425  79.237  18.546  1.00  1.390          H  
ATOM   1841 2HD1 LEU A 120       2.268  80.560  18.292  1.00  1.390          H  
ATOM   1842 3HD1 LEU A 120       3.039  80.337  19.876  1.00  1.390          H  
ATOM   1843 1HD2 LEU A 120       2.804  77.297  20.080  1.00  1.390          H  
ATOM   1844 2HD2 LEU A 120       2.390  78.458  21.350  1.00  1.390          H  
ATOM   1845 3HD2 LEU A 120       1.210  77.256  20.842  1.00  1.390          H  
ATOM   1846  N   ASN A 121      -1.689  81.120  21.642  1.00  1.130          N  
ATOM   1847  CA  ASN A 121      -2.195  81.567  22.921  1.00  1.820          C  
ATOM   1848  C   ASN A 121      -3.634  81.083  22.982  1.00  2.280          C  
ATOM   1849  O   ASN A 121      -3.922  80.256  23.831  1.00  3.370          O  
ATOM   1850  CB  ASN A 121      -1.911  83.009  23.301  1.00  2.270          C  
ATOM   1851  CG  ASN A 121      -2.352  84.131  22.440  1.00  2.270          C  
ATOM   1852  OD1 ASN A 121      -1.921  84.277  21.305  1.00  2.270          O  
ATOM   1853  ND2 ASN A 121      -3.216  84.962  22.971  1.00  2.270          N  
ATOM   1854  H   ASN A 121      -1.584  81.721  20.837  1.00  1.360          H  
ATOM   1855  HA  ASN A 121      -1.680  81.015  23.705  1.00  2.180          H  
ATOM   1856 1HB  ASN A 121      -2.365  83.153  24.277  1.00  2.730          H  
ATOM   1857 2HB  ASN A 121      -0.845  83.090  23.443  1.00  2.730          H  
ATOM   1858 1HD2 ASN A 121      -3.546  85.747  22.446  1.00  2.730          H  
ATOM   1859 2HD2 ASN A 121      -3.543  84.823  23.905  1.00  2.730          H  
ATOM   1860  N   ALA A 122      -4.566  81.430  22.084  1.00  1.390          N  
ATOM   1861  CA  ALA A 122      -4.801  82.472  21.077  1.00  0.280          C  
ATOM   1862  C   ALA A 122      -6.237  82.152  20.821  1.00  0.300          C  
ATOM   1863  O   ALA A 122      -7.156  82.975  20.934  1.00  0.640          O  
ATOM   1864  CB  ALA A 122      -3.951  82.395  19.819  1.00  0.840          C  
ATOM   1865  H   ALA A 122      -5.391  80.860  22.180  1.00  1.670          H  
ATOM   1866  HA  ALA A 122      -4.754  83.459  21.509  1.00  0.340          H  
ATOM   1867 1HB  ALA A 122      -4.312  83.129  19.100  1.00  1.000          H  
ATOM   1868 2HB  ALA A 122      -2.933  82.582  19.979  1.00  1.000          H  
ATOM   1869 3HB  ALA A 122      -4.051  81.437  19.419  1.00  1.000          H  
ATOM   1870  N   LEU A 123      -6.391  80.837  20.638  1.00  0.200          N  
ATOM   1871  CA  LEU A 123      -7.623  80.111  20.500  1.00  0.230          C  
ATOM   1872  C   LEU A 123      -7.580  79.108  21.651  1.00  0.300          C  
ATOM   1873  O   LEU A 123      -8.521  78.937  22.416  1.00  0.370          O  
ATOM   1874  CB  LEU A 123      -7.682  79.459  19.116  1.00  0.310          C  
ATOM   1875  CG  LEU A 123      -8.986  78.803  18.693  1.00  0.310          C  
ATOM   1876  CD1 LEU A 123      -9.082  78.882  17.213  1.00  0.310          C  
ATOM   1877  CD2 LEU A 123      -9.023  77.366  19.127  1.00  0.310          C  
ATOM   1878  H   LEU A 123      -5.535  80.280  20.520  1.00  0.240          H  
ATOM   1879  HA  LEU A 123      -8.466  80.788  20.622  1.00  0.280          H  
ATOM   1880 1HB  LEU A 123      -7.434  80.223  18.371  1.00  0.370          H  
ATOM   1881 2HB  LEU A 123      -6.912  78.695  19.079  1.00  0.370          H  
ATOM   1882  HG  LEU A 123      -9.824  79.337  19.114  1.00  0.370          H  
ATOM   1883 1HD1 LEU A 123     -10.016  78.420  16.893  1.00  0.370          H  
ATOM   1884 2HD1 LEU A 123      -9.065  79.933  16.907  1.00  0.370          H  
ATOM   1885 3HD1 LEU A 123      -8.241  78.360  16.756  1.00  0.370          H  
ATOM   1886 1HD2 LEU A 123      -9.959  76.914  18.795  1.00  0.370          H  
ATOM   1887 2HD2 LEU A 123      -8.181  76.834  18.684  1.00  0.370          H  
ATOM   1888 3HD2 LEU A 123      -8.969  77.300  20.206  1.00  0.370          H  
ATOM   1889  N   VAL A 124      -6.402  78.538  21.864  1.00  0.300          N  
ATOM   1890  CA  VAL A 124      -6.221  77.512  22.883  1.00  0.330          C  
ATOM   1891  C   VAL A 124      -6.684  77.924  24.315  1.00  0.430          C  
ATOM   1892  O   VAL A 124      -7.335  77.124  24.987  1.00  0.520          O  
ATOM   1893  CB  VAL A 124      -4.729  77.068  22.829  1.00  0.450          C  
ATOM   1894  CG1 VAL A 124      -4.349  76.231  23.948  1.00  0.450          C  
ATOM   1895  CG2 VAL A 124      -4.517  76.239  21.569  1.00  0.450          C  
ATOM   1896  H   VAL A 124      -5.618  78.725  21.227  1.00  0.360          H  
ATOM   1897  HA  VAL A 124      -6.823  76.657  22.584  1.00  0.400          H  
ATOM   1898  HB  VAL A 124      -4.092  77.955  22.819  1.00  0.540          H  
ATOM   1899 1HG1 VAL A 124      -3.303  75.943  23.843  1.00  0.540          H  
ATOM   1900 2HG1 VAL A 124      -4.478  76.764  24.888  1.00  0.540          H  
ATOM   1901 3HG1 VAL A 124      -4.977  75.353  23.915  1.00  0.540          H  
ATOM   1902 1HG2 VAL A 124      -3.471  75.935  21.506  1.00  0.540          H  
ATOM   1903 2HG2 VAL A 124      -5.143  75.368  21.612  1.00  0.540          H  
ATOM   1904 3HG2 VAL A 124      -4.781  76.816  20.702  1.00  0.540          H  
ATOM   1905  N   VAL A 125      -6.399  79.150  24.786  1.00  0.510          N  
ATOM   1906  CA  VAL A 125      -6.824  79.522  26.155  1.00  0.740          C  
ATOM   1907  C   VAL A 125      -8.071  80.408  26.315  1.00  0.910          C  
ATOM   1908  O   VAL A 125      -8.288  80.925  27.411  1.00  1.090          O  
ATOM   1909  CB  VAL A 125      -5.699  80.257  26.904  1.00  0.940          C  
ATOM   1910  CG1 VAL A 125      -4.561  79.385  26.922  1.00  0.940          C  
ATOM   1911  CG2 VAL A 125      -5.402  81.640  26.302  1.00  0.940          C  
ATOM   1912  H   VAL A 125      -5.792  79.753  24.237  1.00  0.610          H  
ATOM   1913  HA  VAL A 125      -7.018  78.592  26.692  1.00  0.890          H  
ATOM   1914  HB  VAL A 125      -5.990  80.401  27.942  1.00  1.130          H  
ATOM   1915 1HG1 VAL A 125      -3.779  79.861  27.459  1.00  1.130          H  
ATOM   1916 2HG1 VAL A 125      -4.844  78.453  27.400  1.00  1.130          H  
ATOM   1917 3HG1 VAL A 125      -4.239  79.195  25.922  1.00  1.130          H  
ATOM   1918 1HG2 VAL A 125      -4.605  82.108  26.871  1.00  1.130          H  
ATOM   1919 2HG2 VAL A 125      -5.112  81.562  25.296  1.00  1.130          H  
ATOM   1920 3HG2 VAL A 125      -6.280  82.257  26.361  1.00  1.130          H  
ATOM   1921  N   ARG A 126      -8.862  80.649  25.267  1.00  0.880          N  
ATOM   1922  CA  ARG A 126     -10.058  81.491  25.485  1.00  1.050          C  
ATOM   1923  C   ARG A 126     -11.342  80.733  25.099  1.00  1.090          C  
ATOM   1924  O   ARG A 126     -12.183  80.487  25.970  1.00  1.050          O  
ATOM   1925  CB  ARG A 126      -9.929  82.868  24.815  1.00  1.400          C  
ATOM   1926  CG  ARG A 126      -8.925  83.801  25.450  1.00  1.400          C  
ATOM   1927  CD  ARG A 126      -8.902  85.122  24.769  1.00  1.400          C  
ATOM   1928  NE  ARG A 126      -8.390  85.011  23.401  1.00  1.400          N  
ATOM   1929  CZ  ARG A 126      -8.455  85.964  22.449  1.00  1.400          C  
ATOM   1930  NH1 ARG A 126      -9.011  87.139  22.691  1.00  1.400          N  
ATOM   1931  NH2 ARG A 126      -7.953  85.691  21.260  1.00  1.400          N  
ATOM   1932  H   ARG A 126      -8.652  80.186  24.374  1.00  1.060          H  
ATOM   1933  HA  ARG A 126     -10.135  81.700  26.551  1.00  1.260          H  
ATOM   1934 1HB  ARG A 126      -9.549  82.792  23.819  1.00  1.680          H  
ATOM   1935 2HB  ARG A 126     -10.898  83.368  24.779  1.00  1.680          H  
ATOM   1936 1HG  ARG A 126      -9.154  83.940  26.504  1.00  1.680          H  
ATOM   1937 2HG  ARG A 126      -7.941  83.370  25.345  1.00  1.680          H  
ATOM   1938 1HD  ARG A 126      -9.912  85.523  24.730  1.00  1.680          H  
ATOM   1939 2HD  ARG A 126      -8.256  85.799  25.326  1.00  1.680          H  
ATOM   1940  HE  ARG A 126      -7.946  84.138  23.135  1.00  1.680          H  
ATOM   1941 1HH1 ARG A 126      -9.396  87.343  23.602  1.00  1.680          H  
ATOM   1942 2HH1 ARG A 126      -9.056  87.834  21.960  1.00  1.680          H  
ATOM   1943 1HH2 ARG A 126      -7.545  84.754  21.090  1.00  1.680          H  
ATOM   1944 2HH2 ARG A 126      -7.986  86.365  20.514  1.00  1.680          H  
ATOM   1945  N   PRO A 127     -11.535  80.291  23.850  1.00  1.220          N  
ATOM   1946  CA  PRO A 127     -12.584  79.396  23.452  1.00  1.270          C  
ATOM   1947  C   PRO A 127     -12.139  78.011  23.886  1.00  1.260          C  
ATOM   1948  O   PRO A 127     -11.661  77.210  23.071  1.00  1.310          O  
ATOM   1949  CB  PRO A 127     -12.663  79.578  21.937  1.00  1.910          C  
ATOM   1950  CG  PRO A 127     -11.285  79.934  21.576  1.00  1.910          C  
ATOM   1951  CD  PRO A 127     -10.820  80.831  22.707  1.00  1.910          C  
ATOM   1952  HA  PRO A 127     -13.523  79.687  23.949  1.00  1.520          H  
ATOM   1953 1HB  PRO A 127     -13.001  78.649  21.456  1.00  2.290          H  
ATOM   1954 2HB  PRO A 127     -13.396  80.358  21.684  1.00  2.290          H  
ATOM   1955 1HG  PRO A 127     -10.704  79.013  21.472  1.00  2.290          H  
ATOM   1956 2HG  PRO A 127     -11.219  80.433  20.644  1.00  2.290          H  
ATOM   1957 1HD  PRO A 127      -9.768  80.805  22.812  1.00  2.290          H  
ATOM   1958 2HD  PRO A 127     -11.178  81.844  22.487  1.00  2.290          H  
ATOM   1959  N   ARG A 128     -12.214  77.769  25.199  1.00  1.190          N  
ATOM   1960  CA  ARG A 128     -11.765  76.554  25.914  1.00  1.240          C  
ATOM   1961  C   ARG A 128     -12.254  75.183  25.378  1.00  1.140          C  
ATOM   1962  O   ARG A 128     -12.252  74.195  26.110  1.00  1.050          O  
ATOM   1963  CB  ARG A 128     -12.182  76.654  27.374  1.00  1.720          C  
ATOM   1964  CG  ARG A 128     -11.462  77.720  28.190  1.00  1.720          C  
ATOM   1965  CD  ARG A 128     -11.969  77.763  29.585  1.00  1.720          C  
ATOM   1966  NE  ARG A 128     -11.291  78.781  30.377  1.00  1.720          N  
ATOM   1967  CZ  ARG A 128     -11.593  79.115  31.651  1.00  1.720          C  
ATOM   1968  NH1 ARG A 128     -12.574  78.506  32.292  1.00  1.720          N  
ATOM   1969  NH2 ARG A 128     -10.896  80.064  32.254  1.00  1.720          N  
ATOM   1970  H   ARG A 128     -12.597  78.541  25.754  1.00  1.430          H  
ATOM   1971  HA  ARG A 128     -10.675  76.550  25.876  1.00  1.490          H  
ATOM   1972 1HB  ARG A 128     -13.248  76.862  27.429  1.00  2.060          H  
ATOM   1973 2HB  ARG A 128     -12.010  75.700  27.874  1.00  2.060          H  
ATOM   1974 1HG  ARG A 128     -10.394  77.502  28.216  1.00  2.060          H  
ATOM   1975 2HG  ARG A 128     -11.616  78.699  27.742  1.00  2.060          H  
ATOM   1976 1HD  ARG A 128     -13.034  77.997  29.565  1.00  2.060          H  
ATOM   1977 2HD  ARG A 128     -11.811  76.795  30.057  1.00  2.060          H  
ATOM   1978  HE  ARG A 128     -10.530  79.284  29.931  1.00  2.060          H  
ATOM   1979 1HH1 ARG A 128     -13.110  77.781  31.835  1.00  2.060          H  
ATOM   1980 2HH1 ARG A 128     -12.794  78.763  33.243  1.00  2.060          H  
ATOM   1981 1HH2 ARG A 128     -10.146  80.529  31.759  1.00  2.060          H  
ATOM   1982 2HH2 ARG A 128     -11.111  80.325  33.205  1.00  2.060          H  
ATOM   1983  N   ILE A 129     -12.693  75.140  24.125  1.00  1.330          N  
ATOM   1984  CA  ILE A 129     -13.174  73.970  23.436  1.00  1.370          C  
ATOM   1985  C   ILE A 129     -11.999  73.066  23.069  1.00  1.090          C  
ATOM   1986  O   ILE A 129     -12.146  71.848  23.017  1.00  1.190          O  
ATOM   1987  CB  ILE A 129     -14.037  74.396  22.208  1.00  1.900          C  
ATOM   1988  CG1 ILE A 129     -14.929  73.211  21.744  1.00  1.900          C  
ATOM   1989  CG2 ILE A 129     -13.141  74.920  21.034  1.00  1.900          C  
ATOM   1990  CD1 ILE A 129     -16.077  73.615  20.769  1.00  1.900          C  
ATOM   1991  H   ILE A 129     -12.651  75.997  23.599  1.00  1.600          H  
ATOM   1992  HA  ILE A 129     -13.819  73.416  24.117  1.00  1.640          H  
ATOM   1993  HB  ILE A 129     -14.703  75.198  22.518  1.00  2.280          H  
ATOM   1994 1HG1 ILE A 129     -14.296  72.472  21.262  1.00  2.280          H  
ATOM   1995 2HG1 ILE A 129     -15.373  72.746  22.621  1.00  2.280          H  
ATOM   1996 1HG2 ILE A 129     -13.760  75.240  20.205  1.00  2.280          H  
ATOM   1997 2HG2 ILE A 129     -12.553  75.762  21.364  1.00  2.280          H  
ATOM   1998 3HG2 ILE A 129     -12.473  74.139  20.692  1.00  2.280          H  
ATOM   1999 1HD1 ILE A 129     -16.646  72.726  20.496  1.00  2.280          H  
ATOM   2000 2HD1 ILE A 129     -16.736  74.328  21.263  1.00  2.280          H  
ATOM   2001 3HD1 ILE A 129     -15.688  74.069  19.869  1.00  2.280          H  
ATOM   2002  N   VAL A 130     -10.829  73.659  22.774  1.00  0.830          N  
ATOM   2003  CA  VAL A 130      -9.671  72.826  22.389  1.00  0.610          C  
ATOM   2004  C   VAL A 130      -9.165  71.902  23.505  1.00  0.670          C  
ATOM   2005  O   VAL A 130      -8.776  72.363  24.576  1.00  0.800          O  
ATOM   2006  CB  VAL A 130      -8.506  73.724  21.896  1.00  0.940          C  
ATOM   2007  CG1 VAL A 130      -7.207  72.927  21.652  1.00  0.940          C  
ATOM   2008  CG2 VAL A 130      -8.917  74.343  20.582  1.00  0.940          C  
ATOM   2009  H   VAL A 130     -10.781  74.685  22.821  1.00  1.000          H  
ATOM   2010  HA  VAL A 130      -9.982  72.205  21.551  1.00  0.730          H  
ATOM   2011  HB  VAL A 130      -8.299  74.496  22.641  1.00  1.130          H  
ATOM   2012 1HG1 VAL A 130      -6.442  73.591  21.293  1.00  1.130          H  
ATOM   2013 2HG1 VAL A 130      -6.864  72.463  22.579  1.00  1.130          H  
ATOM   2014 3HG1 VAL A 130      -7.381  72.166  20.910  1.00  1.130          H  
ATOM   2015 1HG2 VAL A 130      -8.108  74.970  20.230  1.00  1.130          H  
ATOM   2016 2HG2 VAL A 130      -9.114  73.552  19.856  1.00  1.130          H  
ATOM   2017 3HG2 VAL A 130      -9.819  74.934  20.720  1.00  1.130          H  
ATOM   2018  N   ASP A 131      -9.082  70.603  23.186  1.00  0.590          N  
ATOM   2019  CA  ASP A 131      -8.631  69.542  24.108  1.00  0.680          C  
ATOM   2020  C   ASP A 131      -7.092  69.484  24.254  1.00  0.560          C  
ATOM   2021  O   ASP A 131      -6.568  69.303  25.350  1.00  0.420          O  
ATOM   2022  CB  ASP A 131      -9.186  68.181  23.622  1.00  0.920          C  
ATOM   2023  CG  ASP A 131      -9.171  67.019  24.680  1.00  0.920          C  
ATOM   2024  OD1 ASP A 131      -9.718  67.227  25.729  1.00  0.920          O  
ATOM   2025  OD2 ASP A 131      -8.709  65.923  24.398  1.00  0.920          O  
ATOM   2026  H   ASP A 131      -9.467  70.350  22.274  1.00  0.710          H  
ATOM   2027  HA  ASP A 131      -9.051  69.749  25.092  1.00  0.820          H  
ATOM   2028 1HB  ASP A 131     -10.216  68.329  23.291  1.00  1.100          H  
ATOM   2029 2HB  ASP A 131      -8.622  67.855  22.750  1.00  1.100          H  
ATOM   2030  N   ALA A 132      -6.390  69.613  23.130  1.00  0.670          N  
ATOM   2031  CA  ALA A 132      -4.924  69.593  23.029  1.00  0.570          C  
ATOM   2032  C   ALA A 132      -4.548  70.217  21.694  1.00  0.550          C  
ATOM   2033  O   ALA A 132      -5.393  70.237  20.789  1.00  0.680          O  
ATOM   2034  CB  ALA A 132      -4.373  68.181  23.140  1.00  0.840          C  
ATOM   2035  H   ALA A 132      -6.917  69.707  22.283  1.00  0.800          H  
ATOM   2036  HA  ALA A 132      -4.500  70.202  23.823  1.00  0.680          H  
ATOM   2037 1HB  ALA A 132      -3.285  68.216  23.054  1.00  1.010          H  
ATOM   2038 2HB  ALA A 132      -4.649  67.764  24.109  1.00  1.010          H  
ATOM   2039 3HB  ALA A 132      -4.782  67.565  22.348  1.00  1.010          H  
ATOM   2040  N   ALA A 133      -3.298  70.661  21.525  1.00  0.400          N  
ATOM   2041  CA  ALA A 133      -2.935  71.197  20.207  1.00  0.350          C  
ATOM   2042  C   ALA A 133      -1.488  70.972  19.750  1.00  0.290          C  
ATOM   2043  O   ALA A 133      -0.604  70.709  20.559  1.00  0.280          O  
ATOM   2044  CB  ALA A 133      -3.204  72.697  20.179  1.00  0.510          C  
ATOM   2045  H   ALA A 133      -2.651  70.653  22.322  1.00  0.480          H  
ATOM   2046  HA  ALA A 133      -3.569  70.687  19.505  1.00  0.420          H  
ATOM   2047 1HB  ALA A 133      -3.002  73.084  19.181  1.00  0.610          H  
ATOM   2048 2HB  ALA A 133      -4.241  72.882  20.435  1.00  0.610          H  
ATOM   2049 3HB  ALA A 133      -2.566  73.198  20.887  1.00  0.610          H  
ATOM   2050  N   VAL A 134      -1.280  71.043  18.421  1.00  0.280          N  
ATOM   2051  CA  VAL A 134       0.072  70.945  17.831  1.00  0.280          C  
ATOM   2052  C   VAL A 134       0.388  72.139  16.921  1.00  0.240          C  
ATOM   2053  O   VAL A 134      -0.394  72.516  16.040  1.00  0.250          O  
ATOM   2054  CB  VAL A 134       0.268  69.624  17.063  1.00  0.390          C  
ATOM   2055  CG1 VAL A 134      -0.648  69.517  15.945  1.00  0.390          C  
ATOM   2056  CG2 VAL A 134       1.647  69.524  16.562  1.00  0.390          C  
ATOM   2057  H   VAL A 134      -2.110  71.224  17.846  1.00  0.340          H  
ATOM   2058  HA  VAL A 134       0.795  70.952  18.645  1.00  0.340          H  
ATOM   2059  HB  VAL A 134       0.061  68.801  17.748  1.00  0.470          H  
ATOM   2060 1HG1 VAL A 134      -0.485  68.568  15.457  1.00  0.470          H  
ATOM   2061 2HG1 VAL A 134      -1.635  69.586  16.307  1.00  0.470          H  
ATOM   2062 3HG1 VAL A 134      -0.481  70.299  15.226  1.00  0.470          H  
ATOM   2063 1HG2 VAL A 134       1.777  68.572  16.049  1.00  0.470          H  
ATOM   2064 2HG2 VAL A 134       1.863  70.328  15.862  1.00  0.470          H  
ATOM   2065 3HG2 VAL A 134       2.332  69.584  17.397  1.00  0.470          H  
ATOM   2066  N   ILE A 135       1.563  72.702  17.126  1.00  0.240          N  
ATOM   2067  CA  ILE A 135       2.029  73.891  16.438  1.00  0.340          C  
ATOM   2068  C   ILE A 135       3.278  73.680  15.551  1.00  0.170          C  
ATOM   2069  O   ILE A 135       4.310  73.211  16.038  1.00  0.090          O  
ATOM   2070  CB  ILE A 135       2.343  74.893  17.558  1.00  0.440          C  
ATOM   2071  CG1 ILE A 135       1.093  75.047  18.512  1.00  0.440          C  
ATOM   2072  CG2 ILE A 135       2.766  76.184  17.015  1.00  0.440          C  
ATOM   2073  CD1 ILE A 135      -0.198  75.614  17.915  1.00  0.440          C  
ATOM   2074  H   ILE A 135       2.162  72.292  17.841  1.00  0.290          H  
ATOM   2075  HA  ILE A 135       1.230  74.261  15.800  1.00  0.410          H  
ATOM   2076  HB  ILE A 135       3.149  74.490  18.163  1.00  0.520          H  
ATOM   2077 1HG1 ILE A 135       0.863  74.074  18.923  1.00  0.520          H  
ATOM   2078 2HG1 ILE A 135       1.376  75.654  19.304  1.00  0.520          H  
ATOM   2079 1HG2 ILE A 135       3.004  76.860  17.816  1.00  0.520          H  
ATOM   2080 2HG2 ILE A 135       3.644  76.038  16.402  1.00  0.520          H  
ATOM   2081 3HG2 ILE A 135       1.963  76.594  16.416  1.00  0.520          H  
ATOM   2082 1HD1 ILE A 135      -0.942  75.651  18.704  1.00  0.520          H  
ATOM   2083 2HD1 ILE A 135      -0.042  76.617  17.528  1.00  0.520          H  
ATOM   2084 3HD1 ILE A 135      -0.560  74.975  17.111  1.00  0.520          H  
ATOM   2085  N   TYR A 136       3.219  74.080  14.269  1.00  0.240          N  
ATOM   2086  CA  TYR A 136       4.381  73.883  13.375  1.00  0.190          C  
ATOM   2087  C   TYR A 136       4.976  75.176  12.779  1.00  0.130          C  
ATOM   2088  O   TYR A 136       4.316  75.888  12.009  1.00  0.120          O  
ATOM   2089  CB  TYR A 136       3.964  73.024  12.193  1.00  0.290          C  
ATOM   2090  CG  TYR A 136       3.379  71.670  12.508  1.00  0.290          C  
ATOM   2091  CD1 TYR A 136       2.001  71.566  12.669  1.00  0.290          C  
ATOM   2092  CD2 TYR A 136       4.174  70.548  12.614  1.00  0.290          C  
ATOM   2093  CE1 TYR A 136       1.427  70.367  12.928  1.00  0.290          C  
ATOM   2094  CE2 TYR A 136       3.584  69.325  12.884  1.00  0.290          C  
ATOM   2095  CZ  TYR A 136       2.217  69.241  13.036  1.00  0.290          C  
ATOM   2096  OH  TYR A 136       1.616  68.049  13.299  1.00  0.290          O  
ATOM   2097  H   TYR A 136       2.327  74.439  13.912  1.00  0.290          H  
ATOM   2098  HA  TYR A 136       5.174  73.395  13.933  1.00  0.230          H  
ATOM   2099 1HB  TYR A 136       3.233  73.574  11.664  1.00  0.340          H  
ATOM   2100 2HB  TYR A 136       4.810  72.883  11.527  1.00  0.340          H  
ATOM   2101  HD1 TYR A 136       1.379  72.445  12.581  1.00  0.340          H  
ATOM   2102  HD2 TYR A 136       5.256  70.622  12.486  1.00  0.340          H  
ATOM   2103  HE1 TYR A 136       0.351  70.292  13.047  1.00  0.340          H  
ATOM   2104  HE2 TYR A 136       4.200  68.426  12.976  1.00  0.340          H  
ATOM   2105  HH  TYR A 136       2.284  67.357  13.464  1.00  0.340          H  
ATOM   2106  N   ALA A 137       6.245  75.469  13.122  1.00  0.220          N  
ATOM   2107  CA  ALA A 137       6.973  76.661  12.620  1.00  0.200          C  
ATOM   2108  C   ALA A 137       6.117  77.924  12.707  1.00  0.350          C  
ATOM   2109  O   ALA A 137       6.085  78.717  11.767  1.00  0.460          O  
ATOM   2110  CB  ALA A 137       7.438  76.456  11.183  1.00  0.290          C  
ATOM   2111  H   ALA A 137       6.723  74.821  13.761  1.00  0.260          H  
ATOM   2112  HA  ALA A 137       7.856  76.811  13.241  1.00  0.240          H  
ATOM   2113 1HB  ALA A 137       8.000  77.340  10.853  1.00  0.350          H  
ATOM   2114 2HB  ALA A 137       8.086  75.589  11.127  1.00  0.350          H  
ATOM   2115 3HB  ALA A 137       6.577  76.312  10.530  1.00  0.350          H  
ATOM   2116  N   SER A 138       5.434  78.068  13.819  1.00  0.540          N  
ATOM   2117  CA  SER A 138       4.499  79.136  14.116  1.00  0.760          C  
ATOM   2118  C   SER A 138       5.022  80.536  14.234  1.00  0.620          C  
ATOM   2119  O   SER A 138       6.179  80.783  14.575  1.00  0.690          O  
ATOM   2120  CB  SER A 138       3.762  78.853  15.358  1.00  0.980          C  
ATOM   2121  OG  SER A 138       2.937  79.916  15.687  1.00  0.980          O  
ATOM   2122  H   SER A 138       5.572  77.355  14.520  1.00  0.650          H  
ATOM   2123  HA  SER A 138       3.770  79.134  13.315  1.00  0.910          H  
ATOM   2124 1HB  SER A 138       3.187  77.994  15.182  1.00  1.170          H  
ATOM   2125 2HB  SER A 138       4.434  78.661  16.149  1.00  1.170          H  
ATOM   2126  HG  SER A 138       2.521  79.676  16.521  1.00  1.170          H  
ATOM   2127  N   VAL A 139       4.129  81.456  13.918  1.00  0.530          N  
ATOM   2128  CA  VAL A 139       4.368  82.873  14.083  1.00  0.460          C  
ATOM   2129  C   VAL A 139       3.972  83.277  15.507  1.00  0.430          C  
ATOM   2130  O   VAL A 139       2.805  83.578  15.766  1.00  0.490          O  
ATOM   2131  CB  VAL A 139       3.512  83.642  13.046  1.00  0.670          C  
ATOM   2132  CG1 VAL A 139       3.680  85.125  13.165  1.00  0.670          C  
ATOM   2133  CG2 VAL A 139       3.924  83.219  11.640  1.00  0.670          C  
ATOM   2134  H   VAL A 139       3.220  81.120  13.599  1.00  0.640          H  
ATOM   2135  HA  VAL A 139       5.428  83.078  13.924  1.00  0.550          H  
ATOM   2136  HB  VAL A 139       2.466  83.410  13.215  1.00  0.810          H  
ATOM   2137 1HG1 VAL A 139       3.060  85.601  12.419  1.00  0.810          H  
ATOM   2138 2HG1 VAL A 139       3.379  85.471  14.149  1.00  0.810          H  
ATOM   2139 3HG1 VAL A 139       4.721  85.393  12.986  1.00  0.810          H  
ATOM   2140 1HG2 VAL A 139       3.309  83.744  10.905  1.00  0.810          H  
ATOM   2141 2HG2 VAL A 139       4.972  83.476  11.485  1.00  0.810          H  
ATOM   2142 3HG2 VAL A 139       3.804  82.160  11.519  1.00  0.810          H  
ATOM   2143  N   SER A 140       4.957  83.350  16.422  1.00  0.450          N  
ATOM   2144  CA  SER A 140       4.704  83.651  17.838  1.00  0.480          C  
ATOM   2145  C   SER A 140       4.524  85.151  18.049  1.00  0.700          C  
ATOM   2146  O   SER A 140       4.163  85.615  19.140  1.00  0.740          O  
ATOM   2147  CB  SER A 140       5.812  83.134  18.725  1.00  0.660          C  
ATOM   2148  OG  SER A 140       6.986  83.884  18.574  1.00  0.660          O  
ATOM   2149  H   SER A 140       5.911  83.144  16.141  1.00  0.540          H  
ATOM   2150  HA  SER A 140       3.777  83.152  18.131  1.00  0.580          H  
ATOM   2151 1HB  SER A 140       5.493  83.160  19.767  1.00  0.790          H  
ATOM   2152 2HB  SER A 140       6.008  82.095  18.477  1.00  0.790          H  
ATOM   2153  HG  SER A 140       7.657  83.398  19.064  1.00  0.790          H  
ATOM   2154  N   SER A 141       4.847  85.907  17.009  1.00  0.830          N  
ATOM   2155  CA  SER A 141       4.705  87.349  16.972  1.00  1.100          C  
ATOM   2156  C   SER A 141       4.828  87.756  15.521  1.00  1.080          C  
ATOM   2157  O   SER A 141       5.453  87.057  14.722  1.00  1.250          O  
ATOM   2158  CB  SER A 141       5.809  88.069  17.705  1.00  1.430          C  
ATOM   2159  OG  SER A 141       6.983  88.032  16.944  1.00  1.430          O  
ATOM   2160  H   SER A 141       5.178  85.435  16.182  1.00  1.000          H  
ATOM   2161  HA  SER A 141       3.722  87.639  17.351  1.00  1.320          H  
ATOM   2162 1HB  SER A 141       5.518  89.098  17.891  1.00  1.720          H  
ATOM   2163 2HB  SER A 141       5.982  87.594  18.669  1.00  1.720          H  
ATOM   2164  HG  SER A 141       7.666  88.459  17.485  1.00  1.720          H  
ATOM   2165  N   ASN A 142       4.390  88.956  15.205  1.00  1.600          N  
ATOM   2166  CA  ASN A 142       4.599  89.516  13.880  1.00  1.900          C  
ATOM   2167  C   ASN A 142       5.494  90.732  14.009  1.00  1.150          C  
ATOM   2168  O   ASN A 142       5.318  91.743  13.324  1.00  1.480          O  
ATOM   2169  CB  ASN A 142       3.300  89.849  13.218  1.00  2.540          C  
ATOM   2170  CG  ASN A 142       2.459  88.614  12.840  1.00  2.540          C  
ATOM   2171  OD1 ASN A 142       2.714  87.981  11.828  1.00  2.540          O  
ATOM   2172  ND2 ASN A 142       1.479  88.283  13.637  1.00  2.540          N  
ATOM   2173  H   ASN A 142       3.878  89.493  15.895  1.00  1.920          H  
ATOM   2174  HA  ASN A 142       5.118  88.785  13.264  1.00  2.280          H  
ATOM   2175 1HB  ASN A 142       2.749  90.479  13.891  1.00  3.050          H  
ATOM   2176 2HB  ASN A 142       3.492  90.425  12.315  1.00  3.050          H  
ATOM   2177 1HD2 ASN A 142       0.909  87.486  13.432  1.00  3.050          H  
ATOM   2178 2HD2 ASN A 142       1.281  88.853  14.452  1.00  3.050          H  
ATOM   2179  N   THR A 143       6.445  90.627  14.944  1.00  1.210          N  
ATOM   2180  CA  THR A 143       7.414  91.672  15.250  1.00  1.940          C  
ATOM   2181  C   THR A 143       8.766  91.314  14.634  1.00  2.200          C  
ATOM   2182  O   THR A 143       9.792  91.962  14.885  1.00  2.850          O  
ATOM   2183  CB  THR A 143       7.519  91.873  16.768  1.00  2.420          C  
ATOM   2184  OG1 THR A 143       7.957  90.653  17.398  1.00  2.420          O  
ATOM   2185  CG2 THR A 143       6.126  92.238  17.304  1.00  2.420          C  
ATOM   2186  H   THR A 143       6.518  89.765  15.493  1.00  1.450          H  
ATOM   2187  HA  THR A 143       7.076  92.607  14.801  1.00  2.330          H  
ATOM   2188  HB  THR A 143       8.229  92.670  16.989  1.00  2.910          H  
ATOM   2189  HG1 THR A 143       8.234  90.851  18.303  1.00  2.910          H  
ATOM   2190 1HG2 THR A 143       6.180  92.382  18.381  1.00  2.910          H  
ATOM   2191 2HG2 THR A 143       5.785  93.157  16.829  1.00  2.910          H  
ATOM   2192 3HG2 THR A 143       5.422  91.441  17.084  1.00  2.910          H  
ATOM   2193  N   VAL A 144       8.712  90.260  13.834  1.00  2.250          N  
ATOM   2194  CA  VAL A 144       9.773  89.638  13.071  1.00  3.090          C  
ATOM   2195  C   VAL A 144       9.916  90.382  11.740  1.00  2.470          C  
ATOM   2196  O   VAL A 144       8.903  90.735  11.110  1.00  2.050          O  
ATOM   2197  CB  VAL A 144       9.443  88.138  12.858  1.00  3.990          C  
ATOM   2198  CG1 VAL A 144      10.506  87.425  11.981  1.00  3.990          C  
ATOM   2199  CG2 VAL A 144       9.303  87.464  14.215  1.00  3.990          C  
ATOM   2200  H   VAL A 144       7.797  89.850  13.761  1.00  2.700          H  
ATOM   2201  HA  VAL A 144      10.707  89.722  13.629  1.00  3.710          H  
ATOM   2202  HB  VAL A 144       8.517  88.063  12.345  1.00  4.790          H  
ATOM   2203 1HG1 VAL A 144      10.217  86.375  11.848  1.00  4.790          H  
ATOM   2204 2HG1 VAL A 144      10.571  87.882  11.020  1.00  4.790          H  
ATOM   2205 3HG1 VAL A 144      11.478  87.471  12.472  1.00  4.790          H  
ATOM   2206 1HG2 VAL A 144       9.037  86.417  14.074  1.00  4.790          H  
ATOM   2207 2HG2 VAL A 144      10.245  87.531  14.754  1.00  4.790          H  
ATOM   2208 3HG2 VAL A 144       8.522  87.952  14.795  1.00  4.790          H  
ATOM   2209  N   ASP A 145      11.170  90.560  11.302  1.00  2.580          N  
ATOM   2210  CA  ASP A 145      11.517  91.269  10.068  1.00  2.220          C  
ATOM   2211  C   ASP A 145      10.677  90.856   8.870  1.00  1.880          C  
ATOM   2212  O   ASP A 145      10.373  91.696   8.029  1.00  1.550          O  
ATOM   2213  CB  ASP A 145      12.977  91.011   9.685  1.00  3.250          C  
ATOM   2214  CG  ASP A 145      14.040  91.655  10.596  1.00  3.250          C  
ATOM   2215  OD1 ASP A 145      13.726  92.488  11.426  1.00  3.250          O  
ATOM   2216  OD2 ASP A 145      15.174  91.283  10.447  1.00  3.250          O  
ATOM   2217  H   ASP A 145      11.930  90.231  11.886  1.00  3.100          H  
ATOM   2218  HA  ASP A 145      11.370  92.333  10.231  1.00  2.660          H  
ATOM   2219 1HB  ASP A 145      13.154  89.934   9.663  1.00  3.900          H  
ATOM   2220 2HB  ASP A 145      13.141  91.374   8.669  1.00  3.900          H  
ATOM   2221  N   ASN A 146      10.311  89.584   8.784  1.00  2.060          N  
ATOM   2222  CA  ASN A 146       9.540  89.051   7.674  1.00  1.780          C  
ATOM   2223  C   ASN A 146       8.146  89.672   7.517  1.00  1.520          C  
ATOM   2224  O   ASN A 146       7.606  89.725   6.407  1.00  1.330          O  
ATOM   2225  CB  ASN A 146       9.433  87.565   7.857  1.00  2.600          C  
ATOM   2226  CG  ASN A 146      10.732  86.906   7.580  1.00  2.600          C  
ATOM   2227  OD1 ASN A 146      11.550  87.407   6.799  1.00  2.600          O  
ATOM   2228  ND2 ASN A 146      10.965  85.811   8.215  1.00  2.600          N  
ATOM   2229  H   ASN A 146      10.618  88.941   9.499  1.00  2.470          H  
ATOM   2230  HA  ASN A 146      10.091  89.253   6.758  1.00  2.140          H  
ATOM   2231 1HB  ASN A 146       9.121  87.336   8.881  1.00  3.120          H  
ATOM   2232 2HB  ASN A 146       8.673  87.163   7.187  1.00  3.120          H  
ATOM   2233 1HD2 ASN A 146      11.836  85.297   8.054  1.00  3.120          H  
ATOM   2234 2HD2 ASN A 146      10.287  85.408   8.866  1.00  3.120          H  
ATOM   2235  N   HIS A 147       7.532  90.116   8.611  1.00  1.630          N  
ATOM   2236  CA  HIS A 147       6.200  90.685   8.506  1.00  1.530          C  
ATOM   2237  C   HIS A 147       6.348  92.145   8.105  1.00  1.280          C  
ATOM   2238  O   HIS A 147       5.547  92.688   7.326  1.00  1.150          O  
ATOM   2239  CB  HIS A 147       5.452  90.405   9.797  1.00  2.180          C  
ATOM   2240  CG  HIS A 147       5.214  88.921   9.880  1.00  2.180          C  
ATOM   2241  ND1 HIS A 147       4.244  88.275   9.139  1.00  2.180          N  
ATOM   2242  CD2 HIS A 147       5.880  87.957  10.541  1.00  2.180          C  
ATOM   2243  CE1 HIS A 147       4.328  86.975   9.361  1.00  2.180          C  
ATOM   2244  NE2 HIS A 147       5.325  86.761  10.192  1.00  2.180          N  
ATOM   2245  H   HIS A 147       7.984  90.091   9.528  1.00  1.960          H  
ATOM   2246  HA  HIS A 147       5.650  90.181   7.713  1.00  1.840          H  
ATOM   2247 1HB  HIS A 147       6.049  90.722  10.659  1.00  2.620          H  
ATOM   2248 2HB  HIS A 147       4.512  90.934   9.821  1.00  2.620          H  
ATOM   2249  HD1 HIS A 147       3.382  88.704   8.845  1.00  2.620          H  
ATOM   2250  HD2 HIS A 147       6.713  87.981  11.205  1.00  2.620          H  
ATOM   2251  HE1 HIS A 147       3.652  86.284   8.869  1.00  2.620          H  
ATOM   2252  N   ARG A 148       7.425  92.764   8.593  1.00  1.300          N  
ATOM   2253  CA  ARG A 148       7.739  94.127   8.188  1.00  1.170          C  
ATOM   2254  C   ARG A 148       8.049  94.139   6.691  1.00  1.150          C  
ATOM   2255  O   ARG A 148       7.602  95.045   5.979  1.00  1.100          O  
ATOM   2256  CB  ARG A 148       8.884  94.688   9.012  1.00  1.690          C  
ATOM   2257  CG  ARG A 148       8.473  95.066  10.417  1.00  1.690          C  
ATOM   2258  CD  ARG A 148       9.529  95.817  11.153  1.00  1.690          C  
ATOM   2259  NE  ARG A 148      10.605  94.915  11.539  1.00  1.690          N  
ATOM   2260  CZ  ARG A 148      10.570  94.176  12.664  1.00  1.690          C  
ATOM   2261  NH1 ARG A 148       9.559  94.261  13.479  1.00  1.690          N  
ATOM   2262  NH2 ARG A 148      11.522  93.334  12.982  1.00  1.690          N  
ATOM   2263  H   ARG A 148       8.005  92.256   9.273  1.00  1.560          H  
ATOM   2264  HA  ARG A 148       6.865  94.753   8.361  1.00  1.400          H  
ATOM   2265 1HB  ARG A 148       9.683  93.955   9.080  1.00  2.030          H  
ATOM   2266 2HB  ARG A 148       9.287  95.572   8.522  1.00  2.030          H  
ATOM   2267 1HG  ARG A 148       7.580  95.687  10.374  1.00  2.030          H  
ATOM   2268 2HG  ARG A 148       8.247  94.149  10.965  1.00  2.030          H  
ATOM   2269 1HD  ARG A 148       9.948  96.583  10.499  1.00  2.030          H  
ATOM   2270 2HD  ARG A 148       9.118  96.293  12.038  1.00  2.030          H  
ATOM   2271  HE  ARG A 148      11.410  94.821  10.927  1.00  2.030          H  
ATOM   2272 1HH1 ARG A 148       8.788  94.875  13.295  1.00  2.030          H  
ATOM   2273 2HH1 ARG A 148       9.570  93.660  14.308  1.00  2.030          H  
ATOM   2274 1HH2 ARG A 148      12.352  93.196  12.379  1.00  2.030          H  
ATOM   2275 2HH2 ARG A 148      11.391  92.769  13.830  1.00  2.030          H  
ATOM   2276  N   LYS A 149       8.784  93.105   6.236  1.00  1.260          N  
ATOM   2277  CA  LYS A 149       9.164  92.867   4.846  1.00  1.360          C  
ATOM   2278  C   LYS A 149       7.936  92.680   3.973  1.00  1.190          C  
ATOM   2279  O   LYS A 149       7.865  93.221   2.871  1.00  1.370          O  
ATOM   2280  CB  LYS A 149      10.061  91.638   4.741  1.00  1.860          C  
ATOM   2281  CG  LYS A 149      10.587  91.319   3.349  1.00  1.860          C  
ATOM   2282  CD  LYS A 149      11.504  90.093   3.403  1.00  1.860          C  
ATOM   2283  CE  LYS A 149      12.017  89.702   2.025  1.00  1.860          C  
ATOM   2284  NZ  LYS A 149      12.891  88.493   2.086  1.00  1.860          N  
ATOM   2285  H   LYS A 149       9.133  92.443   6.926  1.00  1.510          H  
ATOM   2286  HA  LYS A 149       9.716  93.730   4.484  1.00  1.630          H  
ATOM   2287 1HB  LYS A 149      10.909  91.748   5.417  1.00  2.240          H  
ATOM   2288 2HB  LYS A 149       9.504  90.775   5.063  1.00  2.240          H  
ATOM   2289 1HG  LYS A 149       9.753  91.116   2.674  1.00  2.240          H  
ATOM   2290 2HG  LYS A 149      11.143  92.175   2.966  1.00  2.240          H  
ATOM   2291 1HD  LYS A 149      12.354  90.304   4.054  1.00  2.240          H  
ATOM   2292 2HD  LYS A 149      10.950  89.253   3.828  1.00  2.240          H  
ATOM   2293 1HE  LYS A 149      11.169  89.493   1.375  1.00  2.240          H  
ATOM   2294 2HE  LYS A 149      12.588  90.530   1.607  1.00  2.240          H  
ATOM   2295 1HZ  LYS A 149      13.213  88.260   1.157  1.00  2.240          H  
ATOM   2296 2HZ  LYS A 149      13.687  88.679   2.681  1.00  2.240          H  
ATOM   2297 3HZ  LYS A 149      12.366  87.715   2.464  1.00  2.240          H  
ATOM   2298  N   TRP A 150       6.939  91.936   4.457  1.00  0.940          N  
ATOM   2299  CA  TRP A 150       5.736  91.727   3.668  1.00  0.870          C  
ATOM   2300  C   TRP A 150       5.148  93.073   3.237  1.00  0.860          C  
ATOM   2301  O   TRP A 150       4.835  93.263   2.058  1.00  1.020          O  
ATOM   2302  CB  TRP A 150       4.695  90.924   4.470  1.00  1.250          C  
ATOM   2303  CG  TRP A 150       3.433  90.637   3.710  1.00  1.250          C  
ATOM   2304  CD1 TRP A 150       3.209  89.561   2.913  1.00  1.250          C  
ATOM   2305  CD2 TRP A 150       2.220  91.429   3.657  1.00  1.250          C  
ATOM   2306  NE1 TRP A 150       1.960  89.631   2.365  1.00  1.250          N  
ATOM   2307  CE2 TRP A 150       1.342  90.769   2.810  1.00  1.250          C  
ATOM   2308  CE3 TRP A 150       1.822  92.628   4.246  1.00  1.250          C  
ATOM   2309  CZ2 TRP A 150       0.084  91.266   2.530  1.00  1.250          C  
ATOM   2310  CZ3 TRP A 150       0.573  93.131   3.961  1.00  1.250          C  
ATOM   2311  CH2 TRP A 150      -0.277  92.470   3.127  1.00  1.250          C  
ATOM   2312  H   TRP A 150       7.066  91.431   5.339  1.00  1.130          H  
ATOM   2313  HA  TRP A 150       6.001  91.160   2.778  1.00  1.040          H  
ATOM   2314 1HB  TRP A 150       5.137  89.978   4.788  1.00  1.500          H  
ATOM   2315 2HB  TRP A 150       4.433  91.471   5.370  1.00  1.500          H  
ATOM   2316  HD1 TRP A 150       3.925  88.762   2.730  1.00  1.500          H  
ATOM   2317  HE1 TRP A 150       1.562  88.955   1.729  1.00  1.500          H  
ATOM   2318  HE3 TRP A 150       2.486  93.157   4.908  1.00  1.500          H  
ATOM   2319  HZ2 TRP A 150      -0.608  90.755   1.861  1.00  1.500          H  
ATOM   2320  HZ3 TRP A 150       0.284  94.074   4.414  1.00  1.500          H  
ATOM   2321  HH2 TRP A 150      -1.258  92.897   2.923  1.00  1.500          H  
ATOM   2322  N   THR A 151       5.027  94.024   4.175  1.00  0.720          N  
ATOM   2323  CA  THR A 151       4.488  95.337   3.794  1.00  0.660          C  
ATOM   2324  C   THR A 151       5.537  96.167   3.015  1.00  1.000          C  
ATOM   2325  O   THR A 151       5.264  96.671   1.917  1.00  1.260          O  
ATOM   2326  CB  THR A 151       4.005  96.150   5.031  1.00  0.950          C  
ATOM   2327  OG1 THR A 151       2.979  95.429   5.725  1.00  0.950          O  
ATOM   2328  CG2 THR A 151       3.406  97.494   4.576  1.00  0.950          C  
ATOM   2329  H   THR A 151       5.282  93.792   5.142  1.00  0.860          H  
ATOM   2330  HA  THR A 151       3.632  95.178   3.138  1.00  0.790          H  
ATOM   2331  HB  THR A 151       4.845  96.328   5.708  1.00  1.140          H  
ATOM   2332  HG1 THR A 151       3.374  94.670   6.161  1.00  1.140          H  
ATOM   2333 1HG2 THR A 151       3.061  98.056   5.448  1.00  1.140          H  
ATOM   2334 2HG2 THR A 151       4.154  98.073   4.057  1.00  1.140          H  
ATOM   2335 3HG2 THR A 151       2.564  97.309   3.910  1.00  1.140          H  
ATOM   2336  N   ARG A 152       6.746  96.292   3.583  1.00  1.070          N  
ATOM   2337  CA  ARG A 152       7.845  97.089   3.031  1.00  1.420          C  
ATOM   2338  C   ARG A 152       8.287  96.718   1.625  1.00  1.790          C  
ATOM   2339  O   ARG A 152       8.735  97.585   0.873  1.00  1.900          O  
ATOM   2340  CB  ARG A 152       9.057  97.037   3.955  1.00  1.850          C  
ATOM   2341  CG  ARG A 152      10.343  97.716   3.423  1.00  1.850          C  
ATOM   2342  CD  ARG A 152      10.207  99.187   3.200  1.00  1.850          C  
ATOM   2343  NE  ARG A 152      11.427  99.742   2.626  1.00  1.850          N  
ATOM   2344  CZ  ARG A 152      11.758  99.718   1.306  1.00  1.850          C  
ATOM   2345  NH1 ARG A 152      10.962  99.152   0.406  1.00  1.850          N  
ATOM   2346  NH2 ARG A 152      12.904 100.265   0.915  1.00  1.850          N  
ATOM   2347  H   ARG A 152       6.912  95.827   4.476  1.00  1.280          H  
ATOM   2348  HA  ARG A 152       7.500  98.120   3.006  1.00  1.700          H  
ATOM   2349 1HB  ARG A 152       8.805  97.496   4.907  1.00  2.220          H  
ATOM   2350 2HB  ARG A 152       9.300  96.002   4.152  1.00  2.220          H  
ATOM   2351 1HG  ARG A 152      11.123  97.583   4.169  1.00  2.220          H  
ATOM   2352 2HG  ARG A 152      10.670  97.239   2.502  1.00  2.220          H  
ATOM   2353 1HD  ARG A 152       9.384  99.418   2.533  1.00  2.220          H  
ATOM   2354 2HD  ARG A 152      10.035  99.674   4.159  1.00  2.220          H  
ATOM   2355  HE  ARG A 152      12.078 100.183   3.263  1.00  2.220          H  
ATOM   2356 1HH1 ARG A 152      10.067  98.706   0.679  1.00  2.220          H  
ATOM   2357 2HH1 ARG A 152      11.222  99.139  -0.566  1.00  2.220          H  
ATOM   2358 1HH2 ARG A 152      13.518 100.695   1.594  1.00  2.220          H  
ATOM   2359 2HH2 ARG A 152      13.165 100.250  -0.059  1.00  2.220          H  
ATOM   2360  N   GLY A 153       8.213  95.439   1.282  1.00  2.060          N  
ATOM   2361  CA  GLY A 153       8.608  94.918  -0.012  1.00  2.580          C  
ATOM   2362  C   GLY A 153       7.760  95.422  -1.183  1.00  2.540          C  
ATOM   2363  O   GLY A 153       8.146  95.236  -2.339  1.00  2.970          O  
ATOM   2364  H   GLY A 153       7.900  94.754   1.963  1.00  2.470          H  
ATOM   2365 1HA  GLY A 153       9.652  95.172  -0.190  1.00  3.100          H  
ATOM   2366 2HA  GLY A 153       8.554  93.831   0.026  1.00  3.100          H  
ATOM   2367  N   GLY A 154       6.596  96.021  -0.921  1.00  2.180          N  
ATOM   2368  CA  GLY A 154       5.792  96.522  -2.025  1.00  2.420          C  
ATOM   2369  C   GLY A 154       6.312  97.895  -2.418  1.00  2.270          C  
ATOM   2370  O   GLY A 154       7.274  98.392  -1.840  1.00  1.880          O  
ATOM   2371  H   GLY A 154       6.282  96.161   0.047  1.00  2.620          H  
ATOM   2372 1HA  GLY A 154       5.848  95.838  -2.871  1.00  2.900          H  
ATOM   2373 2HA  GLY A 154       4.750  96.591  -1.718  1.00  2.900          H  
ATOM   2374  N   ARG A 155       5.676  98.551  -3.376  1.00  2.740          N  
ATOM   2375  CA  ARG A 155       6.161  99.874  -3.737  1.00  2.910          C  
ATOM   2376  C   ARG A 155       6.124 100.704  -2.451  1.00  2.660          C  
ATOM   2377  O   ARG A 155       5.074 100.711  -1.812  1.00  2.620          O  
ATOM   2378  CB  ARG A 155       5.247 100.500  -4.781  1.00  4.010          C  
ATOM   2379  CG  ARG A 155       5.680 101.853  -5.317  1.00  4.010          C  
ATOM   2380  CD  ARG A 155       4.754 102.346  -6.364  1.00  4.010          C  
ATOM   2381  NE  ARG A 155       5.128 103.680  -6.825  1.00  4.010          N  
ATOM   2382  CZ  ARG A 155       4.475 104.388  -7.772  1.00  4.010          C  
ATOM   2383  NH1 ARG A 155       3.407 103.890  -8.365  1.00  4.010          N  
ATOM   2384  NH2 ARG A 155       4.915 105.591  -8.107  1.00  4.010          N  
ATOM   2385  H   ARG A 155       4.887  98.132  -3.850  1.00  3.290          H  
ATOM   2386  HA  ARG A 155       7.163  99.780  -4.143  1.00  3.490          H  
ATOM   2387 1HB  ARG A 155       5.158  99.825  -5.631  1.00  4.810          H  
ATOM   2388 2HB  ARG A 155       4.249 100.622  -4.358  1.00  4.810          H  
ATOM   2389 1HG  ARG A 155       5.692 102.577  -4.516  1.00  4.810          H  
ATOM   2390 2HG  ARG A 155       6.674 101.773  -5.753  1.00  4.810          H  
ATOM   2391 1HD  ARG A 155       4.776 101.668  -7.218  1.00  4.810          H  
ATOM   2392 2HD  ARG A 155       3.745 102.392  -5.954  1.00  4.810          H  
ATOM   2393  HE  ARG A 155       5.943 104.108  -6.404  1.00  4.810          H  
ATOM   2394 1HH1 ARG A 155       3.067 102.973  -8.115  1.00  4.810          H  
ATOM   2395 2HH1 ARG A 155       2.926 104.425  -9.075  1.00  4.810          H  
ATOM   2396 1HH2 ARG A 155       5.734 105.975  -7.655  1.00  4.810          H  
ATOM   2397 2HH2 ARG A 155       4.436 106.128  -8.816  1.00  4.810          H  
ATOM   2398  N   PRO A 156       7.184 101.448  -2.054  1.00  2.760          N  
ATOM   2399  CA  PRO A 156       7.210 102.266  -0.845  1.00  3.190          C  
ATOM   2400  C   PRO A 156       5.964 103.126  -0.699  1.00  3.900          C  
ATOM   2401  O   PRO A 156       5.395 103.235   0.383  1.00  4.100          O  
ATOM   2402  CB  PRO A 156       8.471 103.106  -1.057  1.00  4.790          C  
ATOM   2403  CG  PRO A 156       9.377 102.198  -1.873  1.00  4.790          C  
ATOM   2404  CD  PRO A 156       8.445 101.462  -2.826  1.00  4.790          C  
ATOM   2405  HA  PRO A 156       7.327 101.600   0.030  1.00  3.830          H  
ATOM   2406 1HB  PRO A 156       8.218 104.048  -1.573  1.00  5.740          H  
ATOM   2407 2HB  PRO A 156       8.906 103.386  -0.085  1.00  5.740          H  
ATOM   2408 1HG  PRO A 156      10.147 102.789  -2.394  1.00  5.740          H  
ATOM   2409 2HG  PRO A 156       9.909 101.510  -1.197  1.00  5.740          H  
ATOM   2410 1HD  PRO A 156       8.339 101.998  -3.778  1.00  5.740          H  
ATOM   2411 2HD  PRO A 156       8.833 100.435  -2.947  1.00  5.740          H  
ATOM   2412  N   ALA A 157       5.470 103.653  -1.825  1.00  4.420          N  
ATOM   2413  CA  ALA A 157       4.258 104.457  -1.806  1.00  5.180          C  
ATOM   2414  C   ALA A 157       3.119 103.689  -1.160  1.00  4.770          C  
ATOM   2415  O   ALA A 157       2.337 104.255  -0.396  1.00  5.180          O  
ATOM   2416  CB  ALA A 157       3.855 104.854  -3.218  1.00  6.950          C  
ATOM   2417  H   ALA A 157       5.980 103.548  -2.685  1.00  5.300          H  
ATOM   2418  HA  ALA A 157       4.449 105.351  -1.215  1.00  6.220          H  
ATOM   2419 1HB  ALA A 157       2.956 105.466  -3.174  1.00  8.340          H  
ATOM   2420 2HB  ALA A 157       4.659 105.422  -3.681  1.00  8.340          H  
ATOM   2421 3HB  ALA A 157       3.655 103.964  -3.804  1.00  8.340          H  
ATOM   2422  N   LEU A 158       3.014 102.404  -1.480  1.00  4.020          N  
ATOM   2423  CA  LEU A 158       1.958 101.576  -0.965  1.00  3.620          C  
ATOM   2424  C   LEU A 158       2.221 101.286   0.488  1.00  3.020          C  
ATOM   2425  O   LEU A 158       1.335 101.408   1.327  1.00  3.020          O  
ATOM   2426  CB  LEU A 158       1.855 100.268  -1.760  1.00  5.230          C  
ATOM   2427  CG  LEU A 158       0.760  99.278  -1.320  1.00  5.230          C  
ATOM   2428  CD1 LEU A 158      -0.642  99.920  -1.419  1.00  5.230          C  
ATOM   2429  CD2 LEU A 158       0.850  98.030  -2.183  1.00  5.230          C  
ATOM   2430  H   LEU A 158       3.719 101.963  -2.060  1.00  4.820          H  
ATOM   2431  HA  LEU A 158       1.031 102.125  -1.059  1.00  4.340          H  
ATOM   2432 1HB  LEU A 158       1.690 100.515  -2.804  1.00  6.270          H  
ATOM   2433 2HB  LEU A 158       2.806  99.748  -1.680  1.00  6.270          H  
ATOM   2434  HG  LEU A 158       0.931  99.009  -0.300  1.00  6.270          H  
ATOM   2435 1HD1 LEU A 158      -1.389  99.196  -1.095  1.00  6.270          H  
ATOM   2436 2HD1 LEU A 158      -0.711 100.795  -0.779  1.00  6.270          H  
ATOM   2437 3HD1 LEU A 158      -0.842 100.207  -2.449  1.00  6.270          H  
ATOM   2438 1HD2 LEU A 158       0.094  97.311  -1.863  1.00  6.270          H  
ATOM   2439 2HD2 LEU A 158       0.681  98.294  -3.228  1.00  6.270          H  
ATOM   2440 3HD2 LEU A 158       1.840  97.588  -2.075  1.00  6.270          H  
ATOM   2441  N   ALA A 159       3.463 100.964   0.826  1.00  2.710          N  
ATOM   2442  CA  ALA A 159       3.742 100.619   2.215  1.00  2.630          C  
ATOM   2443  C   ALA A 159       3.313 101.768   3.150  1.00  3.500          C  
ATOM   2444  O   ALA A 159       2.730 101.519   4.220  1.00  3.540          O  
ATOM   2445  CB  ALA A 159       5.224 100.306   2.381  1.00  3.710          C  
ATOM   2446  H   ALA A 159       4.177 100.907   0.091  1.00  3.250          H  
ATOM   2447  HA  ALA A 159       3.157  99.739   2.472  1.00  3.160          H  
ATOM   2448 1HB  ALA A 159       5.429 100.034   3.412  1.00  4.460          H  
ATOM   2449 2HB  ALA A 159       5.497  99.475   1.717  1.00  4.460          H  
ATOM   2450 3HB  ALA A 159       5.805 101.189   2.117  1.00  4.460          H  
ATOM   2451  N   ASP A 160       3.547 103.017   2.714  1.00  4.280          N  
ATOM   2452  CA  ASP A 160       3.162 104.186   3.496  1.00  5.170          C  
ATOM   2453  C   ASP A 160       1.653 104.423   3.457  1.00  5.220          C  
ATOM   2454  O   ASP A 160       1.057 104.753   4.490  1.00  5.500          O  
ATOM   2455  CB  ASP A 160       3.881 105.437   2.989  1.00  6.880          C  
ATOM   2456  CG  ASP A 160       5.388 105.488   3.309  1.00  6.880          C  
ATOM   2457  OD1 ASP A 160       5.853 104.759   4.156  1.00  6.880          O  
ATOM   2458  OD2 ASP A 160       6.056 106.285   2.698  1.00  6.880          O  
ATOM   2459  H   ASP A 160       4.067 103.138   1.838  1.00  5.140          H  
ATOM   2460  HA  ASP A 160       3.454 104.012   4.531  1.00  6.200          H  
ATOM   2461 1HB  ASP A 160       3.767 105.483   1.899  1.00  8.260          H  
ATOM   2462 2HB  ASP A 160       3.402 106.321   3.401  1.00  8.260          H  
ATOM   2463  N   ARG A 161       1.028 104.253   2.280  1.00  5.070          N  
ATOM   2464  CA  ARG A 161      -0.414 104.430   2.136  1.00  5.330          C  
ATOM   2465  C   ARG A 161      -1.186 103.420   2.967  1.00  4.600          C  
ATOM   2466  O   ARG A 161      -2.242 103.739   3.491  1.00  4.940          O  
ATOM   2467  CB  ARG A 161      -0.823 104.345   0.679  1.00  7.360          C  
ATOM   2468  CG  ARG A 161      -0.407 105.555  -0.155  1.00  7.360          C  
ATOM   2469  CD  ARG A 161      -0.609 105.333  -1.603  1.00  7.360          C  
ATOM   2470  NE  ARG A 161      -0.150 106.471  -2.387  1.00  7.360          N  
ATOM   2471  CZ  ARG A 161       0.007 106.482  -3.726  1.00  7.360          C  
ATOM   2472  NH1 ARG A 161      -0.262 105.407  -4.440  1.00  7.360          N  
ATOM   2473  NH2 ARG A 161       0.436 107.581  -4.323  1.00  7.360          N  
ATOM   2474  H   ARG A 161       1.572 104.031   1.438  1.00  6.080          H  
ATOM   2475  HA  ARG A 161      -0.668 105.427   2.492  1.00  6.400          H  
ATOM   2476 1HB  ARG A 161      -0.380 103.462   0.236  1.00  8.830          H  
ATOM   2477 2HB  ARG A 161      -1.905 104.242   0.609  1.00  8.830          H  
ATOM   2478 1HG  ARG A 161      -1.043 106.394   0.131  1.00  8.830          H  
ATOM   2479 2HG  ARG A 161       0.619 105.826   0.036  1.00  8.830          H  
ATOM   2480 1HD  ARG A 161      -0.039 104.453  -1.904  1.00  8.830          H  
ATOM   2481 2HD  ARG A 161      -1.668 105.177  -1.805  1.00  8.830          H  
ATOM   2482  HE  ARG A 161       0.070 107.322  -1.884  1.00  8.830          H  
ATOM   2483 1HH1 ARG A 161      -0.588 104.566  -3.988  1.00  8.830          H  
ATOM   2484 2HH1 ARG A 161      -0.144 105.422  -5.442  1.00  8.830          H  
ATOM   2485 1HH2 ARG A 161       0.643 108.406  -3.776  1.00  8.830          H  
ATOM   2486 2HH2 ARG A 161       0.557 107.601  -5.325  1.00  8.830          H  
ATOM   2487  N   ILE A 162      -0.674 102.199   3.096  1.00  3.630          N  
ATOM   2488  CA  ILE A 162      -1.363 101.214   3.912  1.00  2.900          C  
ATOM   2489  C   ILE A 162      -1.372 101.649   5.369  1.00  3.140          C  
ATOM   2490  O   ILE A 162      -2.434 101.903   5.946  1.00  3.070          O  
ATOM   2491  CB  ILE A 162      -0.668  99.814   3.806  1.00  4.350          C  
ATOM   2492  CG1 ILE A 162      -0.863  99.204   2.395  1.00  4.350          C  
ATOM   2493  CG2 ILE A 162      -1.170  98.861   4.872  1.00  4.350          C  
ATOM   2494  CD1 ILE A 162       0.027  97.991   2.100  1.00  4.350          C  
ATOM   2495  H   ILE A 162       0.182 101.970   2.593  1.00  4.360          H  
ATOM   2496  HA  ILE A 162      -2.393 101.129   3.568  1.00  3.480          H  
ATOM   2497  HB  ILE A 162       0.406  99.956   3.944  1.00  5.220          H  
ATOM   2498 1HG1 ILE A 162      -1.909  98.894   2.300  1.00  5.220          H  
ATOM   2499 2HG1 ILE A 162      -0.667  99.967   1.654  1.00  5.220          H  
ATOM   2500 1HG2 ILE A 162      -0.665  97.912   4.806  1.00  5.220          H  
ATOM   2501 2HG2 ILE A 162      -1.012  99.256   5.869  1.00  5.220          H  
ATOM   2502 3HG2 ILE A 162      -2.207  98.728   4.695  1.00  5.220          H  
ATOM   2503 1HD1 ILE A 162      -0.190  97.628   1.101  1.00  5.220          H  
ATOM   2504 2HD1 ILE A 162       1.074  98.290   2.162  1.00  5.220          H  
ATOM   2505 3HD1 ILE A 162      -0.161  97.190   2.800  1.00  5.220          H  
ATOM   2506  N   GLU A 163      -0.193 101.888   5.935  1.00  3.660          N  
ATOM   2507  CA  GLU A 163      -0.130 102.248   7.342  1.00  4.320          C  
ATOM   2508  C   GLU A 163      -0.851 103.544   7.721  1.00  5.010          C  
ATOM   2509  O   GLU A 163      -1.413 103.638   8.813  1.00  5.210          O  
ATOM   2510  CB  GLU A 163       1.322 102.300   7.816  1.00  5.780          C  
ATOM   2511  CG  GLU A 163       1.997 100.920   7.905  1.00  5.780          C  
ATOM   2512  CD  GLU A 163       3.425 100.972   8.402  1.00  5.780          C  
ATOM   2513  OE1 GLU A 163       3.984 102.042   8.458  1.00  5.780          O  
ATOM   2514  OE2 GLU A 163       3.940  99.937   8.758  1.00  5.780          O  
ATOM   2515  H   GLU A 163       0.673 101.735   5.401  1.00  4.390          H  
ATOM   2516  HA  GLU A 163      -0.615 101.443   7.897  1.00  5.180          H  
ATOM   2517 1HB  GLU A 163       1.903 102.914   7.118  1.00  6.940          H  
ATOM   2518 2HB  GLU A 163       1.372 102.776   8.793  1.00  6.940          H  
ATOM   2519 1HG  GLU A 163       1.413 100.288   8.572  1.00  6.940          H  
ATOM   2520 2HG  GLU A 163       1.983 100.463   6.914  1.00  6.940          H  
ATOM   2521  N   ASN A 164      -0.837 104.544   6.839  1.00  5.500          N  
ATOM   2522  CA  ASN A 164      -1.425 105.836   7.168  1.00  6.410          C  
ATOM   2523  C   ASN A 164      -2.752 106.221   6.488  1.00  6.010          C  
ATOM   2524  O   ASN A 164      -3.092 107.413   6.485  1.00  6.530          O  
ATOM   2525  CB  ASN A 164      -0.388 106.906   6.901  1.00  8.610          C  
ATOM   2526  CG  ASN A 164       0.765 106.819   7.845  1.00  8.610          C  
ATOM   2527  OD1 ASN A 164       0.668 107.219   9.012  1.00  8.610          O  
ATOM   2528  ND2 ASN A 164       1.863 106.289   7.369  1.00  8.610          N  
ATOM   2529  H   ASN A 164      -0.353 104.428   5.943  1.00  6.600          H  
ATOM   2530  HA  ASN A 164      -1.625 105.835   8.239  1.00  7.690          H  
ATOM   2531 1HB  ASN A 164      -0.021 106.807   5.876  1.00 10.330          H  
ATOM   2532 2HB  ASN A 164      -0.839 107.889   6.998  1.00 10.330          H  
ATOM   2533 1HD2 ASN A 164       2.669 106.196   7.955  1.00 10.330          H  
ATOM   2534 2HD2 ASN A 164       1.893 105.959   6.417  1.00 10.330          H  
ATOM   2535  N   ARG A 165      -3.528 105.273   5.934  1.00  5.220          N  
ATOM   2536  CA  ARG A 165      -4.789 105.697   5.290  1.00  4.810          C  
ATOM   2537  C   ARG A 165      -6.004 104.832   5.595  1.00  4.070          C  
ATOM   2538  O   ARG A 165      -5.924 103.612   5.665  1.00  4.120          O  
ATOM   2539  CB  ARG A 165      -4.661 105.730   3.768  1.00  6.900          C  
ATOM   2540  CG  ARG A 165      -3.659 106.729   3.187  1.00  6.900          C  
ATOM   2541  CD  ARG A 165      -4.108 108.142   3.326  1.00  6.900          C  
ATOM   2542  NE  ARG A 165      -3.178 109.056   2.691  1.00  6.900          N  
ATOM   2543  CZ  ARG A 165      -2.076 109.573   3.279  1.00  6.900          C  
ATOM   2544  NH1 ARG A 165      -1.768 109.267   4.528  1.00  6.900          N  
ATOM   2545  NH2 ARG A 165      -1.298 110.396   2.591  1.00  6.900          N  
ATOM   2546  H   ARG A 165      -3.243 104.280   5.953  1.00  6.260          H  
ATOM   2547  HA  ARG A 165      -5.024 106.697   5.639  1.00  5.770          H  
ATOM   2548 1HB  ARG A 165      -4.415 104.743   3.404  1.00  8.280          H  
ATOM   2549 2HB  ARG A 165      -5.637 105.979   3.347  1.00  8.280          H  
ATOM   2550 1HG  ARG A 165      -2.701 106.610   3.686  1.00  8.280          H  
ATOM   2551 2HG  ARG A 165      -3.527 106.517   2.127  1.00  8.280          H  
ATOM   2552 1HD  ARG A 165      -5.076 108.253   2.838  1.00  8.280          H  
ATOM   2553 2HD  ARG A 165      -4.205 108.420   4.368  1.00  8.280          H  
ATOM   2554  HE  ARG A 165      -3.371 109.324   1.735  1.00  8.280          H  
ATOM   2555 1HH1 ARG A 165      -2.371 108.637   5.087  1.00  8.280          H  
ATOM   2556 2HH1 ARG A 165      -0.945 109.661   4.956  1.00  8.280          H  
ATOM   2557 1HH2 ARG A 165      -1.533 110.634   1.637  1.00  8.280          H  
ATOM   2558 2HH2 ARG A 165      -0.472 110.791   3.017  1.00  8.280          H  
ATOM   2559  N   TYR A 166      -7.158 105.489   5.727  1.00  3.660          N  
ATOM   2560  CA  TYR A 166      -8.438 104.806   5.889  1.00  2.950          C  
ATOM   2561  C   TYR A 166      -8.716 103.955   4.659  1.00  1.780          C  
ATOM   2562  O   TYR A 166      -8.523 104.415   3.531  1.00  1.500          O  
ATOM   2563  CB  TYR A 166      -9.580 105.799   6.087  1.00  4.410          C  
ATOM   2564  CG  TYR A 166     -10.914 105.116   6.258  1.00  4.410          C  
ATOM   2565  CD1 TYR A 166     -11.268 104.588   7.487  1.00  4.410          C  
ATOM   2566  CD2 TYR A 166     -11.774 104.995   5.175  1.00  4.410          C  
ATOM   2567  CE1 TYR A 166     -12.477 103.945   7.634  1.00  4.410          C  
ATOM   2568  CE2 TYR A 166     -12.979 104.351   5.323  1.00  4.410          C  
ATOM   2569  CZ  TYR A 166     -13.334 103.827   6.545  1.00  4.410          C  
ATOM   2570  OH  TYR A 166     -14.540 103.181   6.689  1.00  4.410          O  
ATOM   2571  H   TYR A 166      -7.148 106.498   5.690  1.00  4.390          H  
ATOM   2572  HA  TYR A 166      -8.379 104.142   6.752  1.00  3.540          H  
ATOM   2573 1HB  TYR A 166      -9.390 106.409   6.970  1.00  5.300          H  
ATOM   2574 2HB  TYR A 166      -9.643 106.465   5.228  1.00  5.300          H  
ATOM   2575  HD1 TYR A 166     -10.592 104.678   8.337  1.00  5.300          H  
ATOM   2576  HD2 TYR A 166     -11.490 105.405   4.205  1.00  5.300          H  
ATOM   2577  HE1 TYR A 166     -12.758 103.528   8.600  1.00  5.300          H  
ATOM   2578  HE2 TYR A 166     -13.653 104.252   4.472  1.00  5.300          H  
ATOM   2579  HH  TYR A 166     -14.637 102.880   7.595  1.00  5.300          H  
ATOM   2580  N   GLY A 167      -9.165 102.724   4.868  1.00  1.480          N  
ATOM   2581  CA  GLY A 167      -9.444 101.809   3.779  1.00  1.720          C  
ATOM   2582  C   GLY A 167      -8.807 100.486   4.143  1.00  2.420          C  
ATOM   2583  O   GLY A 167      -8.608 100.207   5.330  1.00  3.090          O  
ATOM   2584  H   GLY A 167      -9.315 102.394   5.806  1.00  1.780          H  
ATOM   2585 1HA  GLY A 167     -10.520 101.693   3.650  1.00  2.060          H  
ATOM   2586 2HA  GLY A 167      -9.026 102.188   2.847  1.00  2.060          H  
ATOM   2587  N   SER A 168      -8.541  99.646   3.152  1.00  2.440          N  
ATOM   2588  CA  SER A 168      -7.919  98.355   3.415  1.00  3.140          C  
ATOM   2589  C   SER A 168      -7.237  97.864   2.133  1.00  2.730          C  
ATOM   2590  O   SER A 168      -7.589  98.329   1.047  1.00  2.460          O  
ATOM   2591  CB  SER A 168      -8.948  97.365   3.944  1.00  4.120          C  
ATOM   2592  OG  SER A 168      -9.913  97.031   3.002  1.00  4.120          O  
ATOM   2593  H   SER A 168      -8.751  99.910   2.199  1.00  2.930          H  
ATOM   2594  HA  SER A 168      -7.174  98.504   4.188  1.00  3.770          H  
ATOM   2595 1HB  SER A 168      -8.467  96.463   4.286  1.00  4.940          H  
ATOM   2596 2HB  SER A 168      -9.441  97.792   4.814  1.00  4.940          H  
ATOM   2597  HG  SER A 168     -10.478  96.372   3.484  1.00  4.940          H  
ATOM   2598  N   PRO A 169      -6.243  96.960   2.223  1.00  2.960          N  
ATOM   2599  CA  PRO A 169      -5.654  96.282   3.377  1.00  2.670          C  
ATOM   2600  C   PRO A 169      -4.868  97.230   4.266  1.00  1.660          C  
ATOM   2601  O   PRO A 169      -4.373  98.238   3.784  1.00  1.550          O  
ATOM   2602  CB  PRO A 169      -4.699  95.281   2.713  1.00  4.000          C  
ATOM   2603  CG  PRO A 169      -4.357  95.903   1.378  1.00  4.000          C  
ATOM   2604  CD  PRO A 169      -5.607  96.623   0.952  1.00  4.000          C  
ATOM   2605  HA  PRO A 169      -6.417  95.759   3.948  1.00  3.200          H  
ATOM   2606 1HB  PRO A 169      -3.812  95.127   3.345  1.00  4.810          H  
ATOM   2607 2HB  PRO A 169      -5.199  94.302   2.612  1.00  4.810          H  
ATOM   2608 1HG  PRO A 169      -3.499  96.590   1.493  1.00  4.810          H  
ATOM   2609 2HG  PRO A 169      -4.052  95.126   0.664  1.00  4.810          H  
ATOM   2610 1HD  PRO A 169      -5.356  97.546   0.407  1.00  4.810          H  
ATOM   2611 2HD  PRO A 169      -6.254  95.967   0.361  1.00  4.810          H  
ATOM   2612  N   ARG A 170      -4.798  96.894   5.562  1.00  1.430          N  
ATOM   2613  CA  ARG A 170      -4.005  97.594   6.583  1.00  0.880          C  
ATOM   2614  C   ARG A 170      -4.288  96.970   7.933  1.00  1.680          C  
ATOM   2615  O   ARG A 170      -3.387  96.825   8.762  1.00  1.830          O  
ATOM   2616  CB  ARG A 170      -4.294  99.093   6.662  1.00  1.450          C  
ATOM   2617  CG  ARG A 170      -5.644  99.463   7.167  1.00  1.450          C  
ATOM   2618  CD  ARG A 170      -5.913 100.890   7.035  1.00  1.450          C  
ATOM   2619  NE  ARG A 170      -7.243 101.179   7.528  1.00  1.450          N  
ATOM   2620  CZ  ARG A 170      -7.572 101.533   8.796  1.00  1.450          C  
ATOM   2621  NH1 ARG A 170      -6.639 101.713   9.719  1.00  1.450          N  
ATOM   2622  NH2 ARG A 170      -8.845 101.697   9.106  1.00  1.450          N  
ATOM   2623  H   ARG A 170      -5.275  96.053   5.848  1.00  1.720          H  
ATOM   2624  HA  ARG A 170      -2.950  97.443   6.379  1.00  1.060          H  
ATOM   2625 1HB  ARG A 170      -3.573  99.551   7.342  1.00  1.740          H  
ATOM   2626 2HB  ARG A 170      -4.161  99.589   5.709  1.00  1.740          H  
ATOM   2627 1HG  ARG A 170      -6.413  98.934   6.607  1.00  1.740          H  
ATOM   2628 2HG  ARG A 170      -5.726  99.236   8.224  1.00  1.740          H  
ATOM   2629 1HD  ARG A 170      -5.181 101.492   7.566  1.00  1.740          H  
ATOM   2630 2HD  ARG A 170      -5.887 101.146   5.974  1.00  1.740          H  
ATOM   2631  HE  ARG A 170      -7.996 101.021   6.847  1.00  1.740          H  
ATOM   2632 1HH1 ARG A 170      -5.663 101.591   9.488  1.00  1.740          H  
ATOM   2633 2HH1 ARG A 170      -6.901 101.979  10.659  1.00  1.740          H  
ATOM   2634 1HH2 ARG A 170      -9.541 101.537   8.401  1.00  1.740          H  
ATOM   2635 2HH2 ARG A 170      -9.118 101.954  10.041  1.00  1.740          H  
ATOM   2636  N   GLU A 171      -5.548  96.571   8.136  1.00  2.180          N  
ATOM   2637  CA  GLU A 171      -5.970  95.962   9.384  1.00  2.900          C  
ATOM   2638  C   GLU A 171      -5.228  94.678   9.656  1.00  2.050          C  
ATOM   2639  O   GLU A 171      -4.925  94.367  10.794  1.00  2.000          O  
ATOM   2640  CB  GLU A 171      -7.473  95.707   9.369  1.00  3.770          C  
ATOM   2641  CG  GLU A 171      -8.311  96.976   9.431  1.00  3.770          C  
ATOM   2642  CD  GLU A 171      -9.773  96.694   9.348  1.00  3.770          C  
ATOM   2643  OE1 GLU A 171     -10.116  95.549   9.129  1.00  3.770          O  
ATOM   2644  OE2 GLU A 171     -10.559  97.591   9.551  1.00  3.770          O  
ATOM   2645  H   GLU A 171      -6.251  96.728   7.421  1.00  2.620          H  
ATOM   2646  HA  GLU A 171      -5.748  96.659  10.196  1.00  3.480          H  
ATOM   2647 1HB  GLU A 171      -7.739  95.164   8.458  1.00  4.530          H  
ATOM   2648 2HB  GLU A 171      -7.750  95.079  10.214  1.00  4.530          H  
ATOM   2649 1HG  GLU A 171      -8.098  97.484  10.374  1.00  4.530          H  
ATOM   2650 2HG  GLU A 171      -8.025  97.646   8.619  1.00  4.530          H  
ATOM   2651  N   ASN A 172      -4.919  93.921   8.623  1.00  1.610          N  
ATOM   2652  CA  ASN A 172      -4.226  92.676   8.836  1.00  0.840          C  
ATOM   2653  C   ASN A 172      -2.831  92.951   9.460  1.00  0.700          C  
ATOM   2654  O   ASN A 172      -2.624  92.542  10.605  1.00  0.530          O  
ATOM   2655  CB  ASN A 172      -4.327  91.855   7.552  1.00  1.480          C  
ATOM   2656  CG  ASN A 172      -3.616  90.588   7.551  1.00  1.480          C  
ATOM   2657  OD1 ASN A 172      -3.650  89.811   8.501  1.00  1.480          O  
ATOM   2658  ND2 ASN A 172      -2.960  90.332   6.468  1.00  1.480          N  
ATOM   2659  H   ASN A 172      -5.202  94.200   7.703  1.00  1.930          H  
ATOM   2660  HA  ASN A 172      -4.772  92.110   9.584  1.00  1.010          H  
ATOM   2661 1HB  ASN A 172      -5.379  91.604   7.438  1.00  1.780          H  
ATOM   2662 2HB  ASN A 172      -4.094  92.421   6.670  1.00  1.780          H  
ATOM   2663 1HD2 ASN A 172      -2.450  89.474   6.395  1.00  1.780          H  
ATOM   2664 2HD2 ASN A 172      -2.967  90.978   5.710  1.00  1.780          H  
ATOM   2665  N   PRO A 173      -1.893  93.704   8.824  1.00  0.880          N  
ATOM   2666  CA  PRO A 173      -0.624  94.131   9.411  1.00  0.750          C  
ATOM   2667  C   PRO A 173      -0.722  94.805  10.787  1.00  0.820          C  
ATOM   2668  O   PRO A 173       0.174  94.638  11.618  1.00  0.700          O  
ATOM   2669  CB  PRO A 173      -0.109  95.114   8.361  1.00  1.120          C  
ATOM   2670  CG  PRO A 173      -0.642  94.589   7.080  1.00  1.120          C  
ATOM   2671  CD  PRO A 173      -2.009  94.055   7.397  1.00  1.120          C  
ATOM   2672  HA  PRO A 173       0.037  93.268   9.468  1.00  0.900          H  
ATOM   2673 1HB  PRO A 173      -0.473  96.130   8.591  1.00  1.350          H  
ATOM   2674 2HB  PRO A 173       0.989  95.146   8.380  1.00  1.350          H  
ATOM   2675 1HG  PRO A 173      -0.644  95.385   6.318  1.00  1.350          H  
ATOM   2676 2HG  PRO A 173       0.033  93.800   6.724  1.00  1.350          H  
ATOM   2677 1HD  PRO A 173      -2.776  94.790   7.207  1.00  1.350          H  
ATOM   2678 2HD  PRO A 173      -2.103  93.172   6.788  1.00  1.350          H  
ATOM   2679  N   GLU A 174      -1.801  95.553  11.047  1.00  1.080          N  
ATOM   2680  CA  GLU A 174      -1.944  96.210  12.345  1.00  1.290          C  
ATOM   2681  C   GLU A 174      -2.340  95.188  13.419  1.00  1.120          C  
ATOM   2682  O   GLU A 174      -1.724  95.100  14.486  1.00  1.400          O  
ATOM   2683  CB  GLU A 174      -2.995  97.322  12.264  1.00  1.720          C  
ATOM   2684  CG  GLU A 174      -3.133  98.191  13.522  1.00  1.720          C  
ATOM   2685  CD  GLU A 174      -1.922  99.083  13.784  1.00  1.720          C  
ATOM   2686  OE1 GLU A 174      -1.217  99.402  12.850  1.00  1.720          O  
ATOM   2687  OE2 GLU A 174      -1.706  99.435  14.916  1.00  1.720          O  
ATOM   2688  H   GLU A 174      -2.498  95.747  10.320  1.00  1.300          H  
ATOM   2689  HA  GLU A 174      -0.988  96.651  12.623  1.00  1.550          H  
ATOM   2690 1HB  GLU A 174      -2.766  97.973  11.420  1.00  2.070          H  
ATOM   2691 2HB  GLU A 174      -3.969  96.872  12.066  1.00  2.070          H  
ATOM   2692 1HG  GLU A 174      -4.013  98.822  13.411  1.00  2.070          H  
ATOM   2693 2HG  GLU A 174      -3.296  97.544  14.385  1.00  2.070          H  
ATOM   2694  N   PHE A 175      -3.353  94.367  13.129  1.00  0.880          N  
ATOM   2695  CA  PHE A 175      -3.821  93.379  14.088  1.00  0.790          C  
ATOM   2696  C   PHE A 175      -2.784  92.302  14.322  1.00  0.650          C  
ATOM   2697  O   PHE A 175      -2.723  91.736  15.416  1.00  0.620          O  
ATOM   2698  CB  PHE A 175      -5.167  92.781  13.687  1.00  1.140          C  
ATOM   2699  CG  PHE A 175      -6.349  93.651  14.088  1.00  1.140          C  
ATOM   2700  CD1 PHE A 175      -6.972  94.532  13.221  1.00  1.140          C  
ATOM   2701  CD2 PHE A 175      -6.834  93.558  15.375  1.00  1.140          C  
ATOM   2702  CE1 PHE A 175      -8.031  95.303  13.630  1.00  1.140          C  
ATOM   2703  CE2 PHE A 175      -7.901  94.325  15.793  1.00  1.140          C  
ATOM   2704  CZ  PHE A 175      -8.494  95.201  14.917  1.00  1.140          C  
ATOM   2705  H   PHE A 175      -3.828  94.445  12.231  1.00  1.060          H  
ATOM   2706  HA  PHE A 175      -3.978  93.892  15.030  1.00  0.950          H  
ATOM   2707 1HB  PHE A 175      -5.186  92.641  12.605  1.00  1.370          H  
ATOM   2708 2HB  PHE A 175      -5.285  91.808  14.150  1.00  1.370          H  
ATOM   2709  HD1 PHE A 175      -6.631  94.622  12.221  1.00  1.370          H  
ATOM   2710  HD2 PHE A 175      -6.352  92.869  16.055  1.00  1.370          H  
ATOM   2711  HE1 PHE A 175      -8.505  95.996  12.927  1.00  1.370          H  
ATOM   2712  HE2 PHE A 175      -8.275  94.245  16.814  1.00  1.370          H  
ATOM   2713  HZ  PHE A 175      -9.333  95.813  15.241  1.00  1.370          H  
ATOM   2714  N   TRP A 176      -1.914  92.068  13.339  1.00  0.620          N  
ATOM   2715  CA  TRP A 176      -0.819  91.116  13.465  1.00  0.580          C  
ATOM   2716  C   TRP A 176       0.056  91.388  14.701  1.00  0.610          C  
ATOM   2717  O   TRP A 176       0.718  90.478  15.214  1.00  0.750          O  
ATOM   2718  CB  TRP A 176       0.115  91.198  12.239  1.00  0.830          C  
ATOM   2719  CG  TRP A 176      -0.282  90.495  10.982  1.00  0.830          C  
ATOM   2720  CD1 TRP A 176      -1.353  89.733  10.788  1.00  0.830          C  
ATOM   2721  CD2 TRP A 176       0.450  90.479   9.716  1.00  0.830          C  
ATOM   2722  NE1 TRP A 176      -1.365  89.241   9.514  1.00  0.830          N  
ATOM   2723  CE2 TRP A 176      -0.273  89.690   8.846  1.00  0.830          C  
ATOM   2724  CE3 TRP A 176       1.639  91.071   9.271  1.00  0.830          C  
ATOM   2725  CZ2 TRP A 176       0.132  89.466   7.533  1.00  0.830          C  
ATOM   2726  CZ3 TRP A 176       2.049  90.850   7.952  1.00  0.830          C  
ATOM   2727  CH2 TRP A 176       1.308  90.063   7.110  1.00  0.830          C  
ATOM   2728  H   TRP A 176      -2.046  92.514  12.424  1.00  0.740          H  
ATOM   2729  HA  TRP A 176      -1.232  90.115  13.553  1.00  0.700          H  
ATOM   2730 1HB  TRP A 176       0.222  92.233  11.981  1.00  0.990          H  
ATOM   2731 2HB  TRP A 176       1.041  90.895  12.495  1.00  0.990          H  
ATOM   2732  HD1 TRP A 176      -2.119  89.544  11.525  1.00  0.990          H  
ATOM   2733  HE1 TRP A 176      -2.114  88.653   9.143  1.00  0.990          H  
ATOM   2734  HE3 TRP A 176       2.225  91.700   9.941  1.00  0.990          H  
ATOM   2735  HZ2 TRP A 176      -0.439  88.844   6.853  1.00  0.990          H  
ATOM   2736  HZ3 TRP A 176       2.979  91.319   7.608  1.00  0.990          H  
ATOM   2737  HH2 TRP A 176       1.648  89.905   6.089  1.00  0.990          H  
ATOM   2738  N   ARG A 177       0.115  92.645  15.155  1.00  0.540          N  
ATOM   2739  CA  ARG A 177       0.960  92.987  16.285  1.00  0.730          C  
ATOM   2740  C   ARG A 177       0.188  93.244  17.583  1.00  0.790          C  
ATOM   2741  O   ARG A 177       0.794  93.666  18.571  1.00  1.290          O  
ATOM   2742  CB  ARG A 177       1.779  94.221  15.963  1.00  0.950          C  
ATOM   2743  CG  ARG A 177       2.790  94.059  14.830  1.00  0.950          C  
ATOM   2744  CD  ARG A 177       3.666  95.259  14.724  1.00  0.950          C  
ATOM   2745  NE  ARG A 177       2.884  96.471  14.402  1.00  0.950          N  
ATOM   2746  CZ  ARG A 177       2.557  96.914  13.160  1.00  0.950          C  
ATOM   2747  NH1 ARG A 177       2.953  96.272  12.081  1.00  0.950          N  
ATOM   2748  NH2 ARG A 177       1.828  98.012  13.041  1.00  0.950          N  
ATOM   2749  H   ARG A 177      -0.468  93.382  14.738  1.00  0.650          H  
ATOM   2750  HA  ARG A 177       1.645  92.157  16.458  1.00  0.880          H  
ATOM   2751 1HB  ARG A 177       1.095  95.026  15.683  1.00  1.140          H  
ATOM   2752 2HB  ARG A 177       2.320  94.543  16.849  1.00  1.140          H  
ATOM   2753 1HG  ARG A 177       3.417  93.184  15.015  1.00  1.140          H  
ATOM   2754 2HG  ARG A 177       2.255  93.927  13.885  1.00  1.140          H  
ATOM   2755 1HD  ARG A 177       4.168  95.420  15.679  1.00  1.140          H  
ATOM   2756 2HD  ARG A 177       4.416  95.102  13.950  1.00  1.140          H  
ATOM   2757  HE  ARG A 177       2.540  97.015  15.184  1.00  1.140          H  
ATOM   2758 1HH1 ARG A 177       3.502  95.430  12.163  1.00  1.140          H  
ATOM   2759 2HH1 ARG A 177       2.700  96.617  11.167  1.00  1.140          H  
ATOM   2760 1HH2 ARG A 177       1.516  98.507  13.869  1.00  1.140          H  
ATOM   2761 2HH2 ARG A 177       1.563  98.359  12.130  1.00  1.140          H  
ATOM   2762  N   ASN A 178      -1.135  93.031  17.593  1.00  0.350          N  
ATOM   2763  CA  ASN A 178      -1.905  93.293  18.810  1.00  0.420          C  
ATOM   2764  C   ASN A 178      -1.827  92.138  19.798  1.00  0.360          C  
ATOM   2765  O   ASN A 178      -1.842  92.341  21.014  1.00  0.500          O  
ATOM   2766  CB  ASN A 178      -3.342  93.646  18.487  1.00  0.560          C  
ATOM   2767  CG  ASN A 178      -3.483  95.053  17.930  1.00  0.560          C  
ATOM   2768  OD1 ASN A 178      -2.636  95.924  18.152  1.00  0.560          O  
ATOM   2769  ND2 ASN A 178      -4.550  95.296  17.232  1.00  0.560          N  
ATOM   2770  H   ASN A 178      -1.599  92.665  16.758  1.00  0.420          H  
ATOM   2771  HA  ASN A 178      -1.462  94.155  19.308  1.00  0.500          H  
ATOM   2772 1HB  ASN A 178      -3.728  92.939  17.748  1.00  0.670          H  
ATOM   2773 2HB  ASN A 178      -3.951  93.550  19.384  1.00  0.670          H  
ATOM   2774 1HD2 ASN A 178      -4.700  96.211  16.852  1.00  0.670          H  
ATOM   2775 2HD2 ASN A 178      -5.220  94.579  17.072  1.00  0.670          H  
ATOM   2776  N   VAL A 179      -1.784  90.922  19.276  1.00  0.250          N  
ATOM   2777  CA  VAL A 179      -1.698  89.731  20.093  1.00  0.270          C  
ATOM   2778  C   VAL A 179      -0.546  88.893  19.593  1.00  0.400          C  
ATOM   2779  O   VAL A 179      -0.498  88.533  18.418  1.00  0.780          O  
ATOM   2780  CB  VAL A 179      -3.005  88.914  20.051  1.00  0.370          C  
ATOM   2781  CG1 VAL A 179      -2.863  87.632  20.905  1.00  0.370          C  
ATOM   2782  CG2 VAL A 179      -4.153  89.774  20.576  1.00  0.370          C  
ATOM   2783  H   VAL A 179      -1.775  90.825  18.269  1.00  0.300          H  
ATOM   2784  HA  VAL A 179      -1.498  90.021  21.124  1.00  0.320          H  
ATOM   2785  HB  VAL A 179      -3.209  88.611  19.023  1.00  0.440          H  
ATOM   2786 1HG1 VAL A 179      -3.792  87.068  20.857  1.00  0.440          H  
ATOM   2787 2HG1 VAL A 179      -2.051  87.007  20.527  1.00  0.440          H  
ATOM   2788 3HG1 VAL A 179      -2.657  87.903  21.940  1.00  0.440          H  
ATOM   2789 1HG2 VAL A 179      -5.078  89.206  20.546  1.00  0.440          H  
ATOM   2790 2HG2 VAL A 179      -3.938  90.072  21.604  1.00  0.440          H  
ATOM   2791 3HG2 VAL A 179      -4.258  90.660  19.961  1.00  0.440          H  
ATOM   2792  N   SER A 180       0.372  88.591  20.481  1.00  0.190          N  
ATOM   2793  CA  SER A 180       1.522  87.791  20.130  1.00  0.300          C  
ATOM   2794  C   SER A 180       1.690  86.684  21.157  1.00  0.080          C  
ATOM   2795  O   SER A 180       2.026  87.008  22.299  1.00  0.320          O  
ATOM   2796  CB  SER A 180       2.771  88.660  20.138  1.00  0.380          C  
ATOM   2797  OG  SER A 180       2.706  89.669  19.165  1.00  0.380          O  
ATOM   2798  H   SER A 180       0.268  88.941  21.420  1.00  0.230          H  
ATOM   2799  HA  SER A 180       1.383  87.397  19.129  1.00  0.360          H  
ATOM   2800 1HB  SER A 180       2.887  89.113  21.123  1.00  0.450          H  
ATOM   2801 2HB  SER A 180       3.646  88.037  19.967  1.00  0.450          H  
ATOM   2802  HG  SER A 180       3.496  90.198  19.285  1.00  0.450          H  
ATOM   2803  N   PRO A 181       1.544  85.386  20.800  1.00  0.270          N  
ATOM   2804  CA  PRO A 181       1.693  84.242  21.690  1.00  0.380          C  
ATOM   2805  C   PRO A 181       2.940  84.355  22.551  1.00  0.190          C  
ATOM   2806  O   PRO A 181       2.945  83.930  23.709  1.00  0.390          O  
ATOM   2807  CB  PRO A 181       1.748  83.080  20.718  1.00  0.570          C  
ATOM   2808  CG  PRO A 181       0.873  83.532  19.547  1.00  0.570          C  
ATOM   2809  CD  PRO A 181       1.094  85.025  19.426  1.00  0.570          C  
ATOM   2810  HA  PRO A 181       0.795  84.175  22.320  1.00  0.460          H  
ATOM   2811 1HB  PRO A 181       2.792  82.886  20.429  1.00  0.680          H  
ATOM   2812 2HB  PRO A 181       1.382  82.189  21.214  1.00  0.680          H  
ATOM   2813 1HG  PRO A 181       1.172  83.004  18.633  1.00  0.680          H  
ATOM   2814 2HG  PRO A 181      -0.181  83.271  19.716  1.00  0.680          H  
ATOM   2815 1HD  PRO A 181       1.831  85.238  18.665  1.00  0.680          H  
ATOM   2816 2HD  PRO A 181       0.125  85.510  19.203  1.00  0.680          H  
ATOM   2817  N   ARG A 182       4.007  84.948  22.004  1.00  0.130          N  
ATOM   2818  CA  ARG A 182       5.223  85.168  22.771  1.00  0.310          C  
ATOM   2819  C   ARG A 182       4.971  85.572  24.244  1.00  0.400          C  
ATOM   2820  O   ARG A 182       5.728  85.146  25.123  1.00  0.560          O  
ATOM   2821  CB  ARG A 182       6.080  86.254  22.115  1.00  0.360          C  
ATOM   2822  CG  ARG A 182       7.331  86.660  22.914  1.00  0.360          C  
ATOM   2823  CD  ARG A 182       8.311  85.567  23.030  1.00  0.360          C  
ATOM   2824  NE  ARG A 182       9.417  85.933  23.886  1.00  0.360          N  
ATOM   2825  CZ  ARG A 182       9.418  85.814  25.242  1.00  0.360          C  
ATOM   2826  NH1 ARG A 182       8.352  85.351  25.890  1.00  0.360          N  
ATOM   2827  NH2 ARG A 182      10.500  86.164  25.924  1.00  0.360          N  
ATOM   2828  H   ARG A 182       4.006  85.230  21.017  1.00  0.160          H  
ATOM   2829  HA  ARG A 182       5.776  84.232  22.761  1.00  0.370          H  
ATOM   2830 1HB  ARG A 182       6.397  85.919  21.127  1.00  0.430          H  
ATOM   2831 2HB  ARG A 182       5.473  87.150  21.974  1.00  0.430          H  
ATOM   2832 1HG  ARG A 182       7.821  87.479  22.393  1.00  0.430          H  
ATOM   2833 2HG  ARG A 182       7.065  86.995  23.909  1.00  0.430          H  
ATOM   2834 1HD  ARG A 182       7.854  84.675  23.435  1.00  0.430          H  
ATOM   2835 2HD  ARG A 182       8.709  85.343  22.040  1.00  0.430          H  
ATOM   2836  HE  ARG A 182      10.253  86.291  23.442  1.00  0.430          H  
ATOM   2837 1HH1 ARG A 182       7.488  85.085  25.385  1.00  0.430          H  
ATOM   2838 2HH1 ARG A 182       8.363  85.265  26.894  1.00  0.430          H  
ATOM   2839 1HH2 ARG A 182      11.314  86.517  25.439  1.00  0.430          H  
ATOM   2840 2HH2 ARG A 182      10.511  86.081  26.930  1.00  0.430          H  
ATOM   2841  N   THR A 183       3.963  86.443  24.507  1.00  0.350          N  
ATOM   2842  CA  THR A 183       3.693  86.937  25.867  1.00  0.460          C  
ATOM   2843  C   THR A 183       2.312  86.515  26.400  1.00  0.500          C  
ATOM   2844  O   THR A 183       1.832  87.045  27.420  1.00  0.630          O  
ATOM   2845  CB  THR A 183       3.802  88.472  25.937  1.00  0.600          C  
ATOM   2846  OG1 THR A 183       2.839  89.070  25.059  1.00  0.600          O  
ATOM   2847  CG2 THR A 183       5.200  88.898  25.501  1.00  0.600          C  
ATOM   2848  H   THR A 183       3.367  86.779  23.740  1.00  0.420          H  
ATOM   2849  HA  THR A 183       4.443  86.518  26.536  1.00  0.550          H  
ATOM   2850  HB  THR A 183       3.622  88.807  26.957  1.00  0.720          H  
ATOM   2851  HG1 THR A 183       1.954  88.957  25.437  1.00  0.720          H  
ATOM   2852 1HG2 THR A 183       5.278  89.982  25.552  1.00  0.720          H  
ATOM   2853 2HG2 THR A 183       5.943  88.446  26.159  1.00  0.720          H  
ATOM   2854 3HG2 THR A 183       5.373  88.575  24.483  1.00  0.720          H  
ATOM   2855  N   PHE A 184       1.654  85.616  25.666  1.00  0.440          N  
ATOM   2856  CA  PHE A 184       0.336  85.109  26.027  1.00  0.550          C  
ATOM   2857  C   PHE A 184       0.277  83.587  26.237  1.00  0.430          C  
ATOM   2858  O   PHE A 184      -0.617  83.088  26.925  1.00  0.570          O  
ATOM   2859  CB  PHE A 184      -0.732  85.567  25.050  1.00  0.730          C  
ATOM   2860  CG  PHE A 184      -1.079  87.024  25.036  1.00  0.730          C  
ATOM   2861  CD1 PHE A 184      -0.518  87.884  24.143  1.00  0.730          C  
ATOM   2862  CD2 PHE A 184      -2.035  87.515  25.911  1.00  0.730          C  
ATOM   2863  CE1 PHE A 184      -0.867  89.216  24.111  1.00  0.730          C  
ATOM   2864  CE2 PHE A 184      -2.398  88.842  25.887  1.00  0.730          C  
ATOM   2865  CZ  PHE A 184      -1.812  89.694  24.985  1.00  0.730          C  
ATOM   2866  H   PHE A 184       2.137  85.226  24.863  1.00  0.530          H  
ATOM   2867  HA  PHE A 184       0.083  85.560  26.958  1.00  0.660          H  
ATOM   2868 1HB  PHE A 184      -0.401  85.318  24.057  1.00  0.870          H  
ATOM   2869 2HB  PHE A 184      -1.629  85.032  25.271  1.00  0.870          H  
ATOM   2870  HD1 PHE A 184       0.202  87.505  23.469  1.00  0.870          H  
ATOM   2871  HD2 PHE A 184      -2.509  86.838  26.623  1.00  0.870          H  
ATOM   2872  HE1 PHE A 184      -0.402  89.893  23.396  1.00  0.870          H  
ATOM   2873  HE2 PHE A 184      -3.151  89.217  26.581  1.00  0.870          H  
ATOM   2874  HZ  PHE A 184      -2.094  90.747  24.961  1.00  0.870          H  
ATOM   2875  N   ALA A 185       1.260  82.850  25.700  1.00  0.260          N  
ATOM   2876  CA  ALA A 185       1.364  81.382  25.771  1.00  0.420          C  
ATOM   2877  C   ALA A 185       1.503  80.924  27.230  1.00  0.300          C  
ATOM   2878  O   ALA A 185       1.251  79.766  27.562  1.00  0.340          O  
ATOM   2879  CB  ALA A 185       2.539  80.895  24.934  1.00  0.520          C  
ATOM   2880  H   ALA A 185       1.959  83.319  25.129  1.00  0.310          H  
ATOM   2881  HA  ALA A 185       0.446  80.952  25.371  1.00  0.500          H  
ATOM   2882 1HB  ALA A 185       2.602  79.818  24.977  1.00  0.630          H  
ATOM   2883 2HB  ALA A 185       2.400  81.210  23.898  1.00  0.630          H  
ATOM   2884 3HB  ALA A 185       3.453  81.328  25.316  1.00  0.630          H  
ATOM   2885  N   ASP A 186       1.880  81.861  28.100  1.00  0.160          N  
ATOM   2886  CA  ASP A 186       2.042  81.668  29.540  1.00  0.190          C  
ATOM   2887  C   ASP A 186       0.725  81.215  30.180  1.00  0.140          C  
ATOM   2888  O   ASP A 186       0.709  80.659  31.278  1.00  0.250          O  
ATOM   2889  CB  ASP A 186       2.406  82.994  30.237  1.00  0.250          C  
ATOM   2890  CG  ASP A 186       3.810  83.564  29.990  1.00  0.250          C  
ATOM   2891  OD1 ASP A 186       4.659  82.883  29.495  1.00  0.250          O  
ATOM   2892  OD2 ASP A 186       3.999  84.711  30.309  1.00  0.250          O  
ATOM   2893  H   ASP A 186       2.078  82.776  27.719  1.00  0.190          H  
ATOM   2894  HA  ASP A 186       2.806  80.914  29.719  1.00  0.230          H  
ATOM   2895 1HB  ASP A 186       1.681  83.755  29.939  1.00  0.300          H  
ATOM   2896 2HB  ASP A 186       2.291  82.857  31.312  1.00  0.300          H  
ATOM   2897  N   ARG A 187      -0.397  81.504  29.514  1.00  0.070          N  
ATOM   2898  CA  ARG A 187      -1.718  81.200  30.039  1.00  0.100          C  
ATOM   2899  C   ARG A 187      -2.245  79.817  29.630  1.00  0.130          C  
ATOM   2900  O   ARG A 187      -3.392  79.480  29.931  1.00  0.180          O  
ATOM   2901  CB  ARG A 187      -2.686  82.275  29.559  1.00  0.130          C  
ATOM   2902  CG  ARG A 187      -2.409  83.684  30.140  1.00  0.130          C  
ATOM   2903  CD  ARG A 187      -3.173  84.757  29.414  1.00  0.130          C  
ATOM   2904  NE  ARG A 187      -2.969  86.123  29.993  1.00  0.130          N  
ATOM   2905  CZ  ARG A 187      -1.875  86.916  29.783  1.00  0.130          C  
ATOM   2906  NH1 ARG A 187      -0.894  86.465  29.046  1.00  0.130          N  
ATOM   2907  NH2 ARG A 187      -1.815  88.125  30.318  1.00  0.130          N  
ATOM   2908  H   ARG A 187      -0.335  81.960  28.598  1.00  0.080          H  
ATOM   2909  HA  ARG A 187      -1.667  81.239  31.126  1.00  0.120          H  
ATOM   2910 1HB  ARG A 187      -2.628  82.347  28.472  1.00  0.150          H  
ATOM   2911 2HB  ARG A 187      -3.708  81.995  29.814  1.00  0.150          H  
ATOM   2912 1HG  ARG A 187      -2.701  83.704  31.188  1.00  0.150          H  
ATOM   2913 2HG  ARG A 187      -1.345  83.891  30.061  1.00  0.150          H  
ATOM   2914 1HD  ARG A 187      -2.867  84.771  28.366  1.00  0.150          H  
ATOM   2915 2HD  ARG A 187      -4.237  84.525  29.468  1.00  0.150          H  
ATOM   2916  HE  ARG A 187      -3.715  86.499  30.568  1.00  0.150          H  
ATOM   2917 1HH1 ARG A 187      -0.965  85.541  28.658  1.00  0.150          H  
ATOM   2918 2HH1 ARG A 187      -0.038  87.010  28.816  1.00  0.150          H  
ATOM   2919 1HH2 ARG A 187      -2.580  88.465  30.887  1.00  0.150          H  
ATOM   2920 2HH2 ARG A 187      -1.006  88.709  30.159  1.00  0.150          H  
ATOM   2921  N   VAL A 188      -1.426  79.022  28.938  1.00  0.140          N  
ATOM   2922  CA  VAL A 188      -1.829  77.690  28.506  1.00  0.190          C  
ATOM   2923  C   VAL A 188      -1.746  76.657  29.621  1.00  0.150          C  
ATOM   2924  O   VAL A 188      -0.738  76.545  30.303  1.00  0.610          O  
ATOM   2925  CB  VAL A 188      -0.975  77.267  27.289  1.00  0.250          C  
ATOM   2926  CG1 VAL A 188      -1.247  75.837  26.889  1.00  0.250          C  
ATOM   2927  CG2 VAL A 188      -1.336  78.180  26.091  1.00  0.250          C  
ATOM   2928  H   VAL A 188      -0.480  79.348  28.706  1.00  0.170          H  
ATOM   2929  HA  VAL A 188      -2.859  77.729  28.186  1.00  0.230          H  
ATOM   2930  HB  VAL A 188       0.081  77.368  27.544  1.00  0.300          H  
ATOM   2931 1HG1 VAL A 188      -0.646  75.578  26.038  1.00  0.300          H  
ATOM   2932 2HG1 VAL A 188      -1.001  75.156  27.703  1.00  0.300          H  
ATOM   2933 3HG1 VAL A 188      -2.276  75.739  26.629  1.00  0.300          H  
ATOM   2934 1HG2 VAL A 188      -0.756  77.925  25.218  1.00  0.300          H  
ATOM   2935 2HG2 VAL A 188      -2.371  78.048  25.850  1.00  0.300          H  
ATOM   2936 3HG2 VAL A 188      -1.152  79.221  26.351  1.00  0.300          H  
ATOM   2937  N   ALA A 189      -2.845  75.911  29.814  1.00  0.270          N  
ATOM   2938  CA  ALA A 189      -2.943  74.845  30.817  1.00  0.420          C  
ATOM   2939  C   ALA A 189      -3.577  73.615  30.173  1.00  0.480          C  
ATOM   2940  O   ALA A 189      -4.229  72.798  30.821  1.00  0.900          O  
ATOM   2941  CB  ALA A 189      -3.746  75.309  32.015  1.00  0.530          C  
ATOM   2942  H   ALA A 189      -3.658  76.092  29.240  1.00  0.320          H  
ATOM   2943  HA  ALA A 189      -1.942  74.574  31.142  1.00  0.500          H  
ATOM   2944 1HB  ALA A 189      -3.796  74.505  32.748  1.00  0.630          H  
ATOM   2945 2HB  ALA A 189      -3.261  76.179  32.458  1.00  0.630          H  
ATOM   2946 3HB  ALA A 189      -4.753  75.577  31.696  1.00  0.630          H  
ATOM   2947  N   VAL A 190      -3.415  73.555  28.871  1.00  0.170          N  
ATOM   2948  CA  VAL A 190      -3.893  72.512  27.981  1.00  0.260          C  
ATOM   2949  C   VAL A 190      -2.673  72.021  27.194  1.00  0.230          C  
ATOM   2950  O   VAL A 190      -1.904  72.859  26.743  1.00  0.240          O  
ATOM   2951  CB  VAL A 190      -5.044  73.085  27.126  1.00  0.330          C  
ATOM   2952  CG1 VAL A 190      -4.655  74.328  26.490  1.00  0.330          C  
ATOM   2953  CG2 VAL A 190      -5.425  72.125  26.046  1.00  0.330          C  
ATOM   2954  H   VAL A 190      -2.850  74.294  28.477  1.00  0.200          H  
ATOM   2955  HA  VAL A 190      -4.321  71.723  28.590  1.00  0.310          H  
ATOM   2956  HB  VAL A 190      -5.897  73.282  27.772  1.00  0.390          H  
ATOM   2957 1HG1 VAL A 190      -5.517  74.681  25.932  1.00  0.390          H  
ATOM   2958 2HG1 VAL A 190      -4.393  75.065  27.233  1.00  0.390          H  
ATOM   2959 3HG1 VAL A 190      -3.816  74.153  25.821  1.00  0.390          H  
ATOM   2960 1HG2 VAL A 190      -6.248  72.534  25.453  1.00  0.390          H  
ATOM   2961 2HG2 VAL A 190      -4.573  71.935  25.389  1.00  0.390          H  
ATOM   2962 3HG2 VAL A 190      -5.747  71.208  26.509  1.00  0.390          H  
ATOM   2963  N   PRO A 191      -2.418  70.710  27.035  1.00  0.250          N  
ATOM   2964  CA  PRO A 191      -1.233  70.205  26.355  1.00  0.280          C  
ATOM   2965  C   PRO A 191      -1.056  70.763  24.952  1.00  0.240          C  
ATOM   2966  O   PRO A 191      -1.965  70.662  24.122  1.00  0.230          O  
ATOM   2967  CB  PRO A 191      -1.549  68.703  26.258  1.00  0.420          C  
ATOM   2968  CG  PRO A 191      -2.467  68.424  27.428  1.00  0.420          C  
ATOM   2969  CD  PRO A 191      -3.336  69.651  27.536  1.00  0.420          C  
ATOM   2970  HA  PRO A 191      -0.340  70.389  26.969  1.00  0.340          H  
ATOM   2971 1HB  PRO A 191      -2.021  68.478  25.293  1.00  0.500          H  
ATOM   2972 2HB  PRO A 191      -0.610  68.122  26.288  1.00  0.500          H  
ATOM   2973 1HG  PRO A 191      -3.052  67.509  27.228  1.00  0.500          H  
ATOM   2974 2HG  PRO A 191      -1.917  68.240  28.349  1.00  0.500          H  
ATOM   2975 1HD  PRO A 191      -4.225  69.545  26.894  1.00  0.500          H  
ATOM   2976 2HD  PRO A 191      -3.583  69.767  28.596  1.00  0.500          H  
ATOM   2977  N   VAL A 192       0.149  71.244  24.676  1.00  0.260          N  
ATOM   2978  CA  VAL A 192       0.536  71.763  23.377  1.00  0.240          C  
ATOM   2979  C   VAL A 192       1.899  71.192  22.957  1.00  0.290          C  
ATOM   2980  O   VAL A 192       2.851  71.219  23.746  1.00  0.340          O  
ATOM   2981  CB  VAL A 192       0.552  73.318  23.352  1.00  0.340          C  
ATOM   2982  CG1 VAL A 192       1.020  73.835  21.969  1.00  0.340          C  
ATOM   2983  CG2 VAL A 192      -0.857  73.867  23.616  1.00  0.340          C  
ATOM   2984  H   VAL A 192       0.829  71.273  25.419  1.00  0.310          H  
ATOM   2985  HA  VAL A 192      -0.207  71.447  22.667  1.00  0.290          H  
ATOM   2986  HB  VAL A 192       1.224  73.675  24.110  1.00  0.410          H  
ATOM   2987 1HG1 VAL A 192       1.019  74.924  21.976  1.00  0.410          H  
ATOM   2988 2HG1 VAL A 192       2.027  73.487  21.748  1.00  0.410          H  
ATOM   2989 3HG1 VAL A 192       0.336  73.475  21.201  1.00  0.410          H  
ATOM   2990 1HG2 VAL A 192      -0.837  74.956  23.597  1.00  0.410          H  
ATOM   2991 2HG2 VAL A 192      -1.533  73.505  22.859  1.00  0.410          H  
ATOM   2992 3HG2 VAL A 192      -1.206  73.541  24.575  1.00  0.410          H  
ATOM   2993  N   LEU A 193       1.969  70.695  21.723  1.00  0.290          N  
ATOM   2994  CA  LEU A 193       3.189  70.176  21.105  1.00  0.280          C  
ATOM   2995  C   LEU A 193       3.808  71.171  20.122  1.00  0.220          C  
ATOM   2996  O   LEU A 193       3.172  71.557  19.142  1.00  0.220          O  
ATOM   2997  CB  LEU A 193       2.891  68.860  20.384  1.00  0.400          C  
ATOM   2998  CG  LEU A 193       4.030  68.227  19.521  1.00  0.400          C  
ATOM   2999  CD1 LEU A 193       5.204  67.822  20.365  1.00  0.400          C  
ATOM   3000  CD2 LEU A 193       3.468  66.998  18.833  1.00  0.400          C  
ATOM   3001  H   LEU A 193       1.104  70.690  21.183  1.00  0.350          H  
ATOM   3002  HA  LEU A 193       3.901  69.980  21.896  1.00  0.340          H  
ATOM   3003 1HB  LEU A 193       2.654  68.140  21.142  1.00  0.480          H  
ATOM   3004 2HB  LEU A 193       2.013  68.991  19.761  1.00  0.480          H  
ATOM   3005  HG  LEU A 193       4.375  68.948  18.789  1.00  0.480          H  
ATOM   3006 1HD1 LEU A 193       5.963  67.381  19.724  1.00  0.480          H  
ATOM   3007 2HD1 LEU A 193       5.621  68.682  20.870  1.00  0.480          H  
ATOM   3008 3HD1 LEU A 193       4.866  67.085  21.084  1.00  0.480          H  
ATOM   3009 1HD2 LEU A 193       4.230  66.515  18.230  1.00  0.480          H  
ATOM   3010 2HD2 LEU A 193       3.163  66.334  19.573  1.00  0.480          H  
ATOM   3011 3HD2 LEU A 193       2.622  67.266  18.211  1.00  0.480          H  
ATOM   3012  N   VAL A 194       5.056  71.559  20.357  1.00  0.200          N  
ATOM   3013  CA  VAL A 194       5.724  72.530  19.479  1.00  0.170          C  
ATOM   3014  C   VAL A 194       6.822  71.948  18.568  1.00  0.170          C  
ATOM   3015  O   VAL A 194       7.838  71.448  19.047  1.00  0.250          O  
ATOM   3016  CB  VAL A 194       6.298  73.657  20.363  1.00  0.250          C  
ATOM   3017  CG1 VAL A 194       7.067  74.660  19.564  1.00  0.250          C  
ATOM   3018  CG2 VAL A 194       5.137  74.378  21.054  1.00  0.250          C  
ATOM   3019  H   VAL A 194       5.517  71.200  21.204  1.00  0.240          H  
ATOM   3020  HA  VAL A 194       4.965  72.967  18.830  1.00  0.200          H  
ATOM   3021  HB  VAL A 194       6.958  73.232  21.088  1.00  0.300          H  
ATOM   3022 1HG1 VAL A 194       7.444  75.451  20.215  1.00  0.300          H  
ATOM   3023 2HG1 VAL A 194       7.909  74.190  19.051  1.00  0.300          H  
ATOM   3024 3HG1 VAL A 194       6.395  75.057  18.864  1.00  0.300          H  
ATOM   3025 1HG2 VAL A 194       5.536  75.168  21.675  1.00  0.300          H  
ATOM   3026 2HG2 VAL A 194       4.473  74.811  20.305  1.00  0.300          H  
ATOM   3027 3HG2 VAL A 194       4.578  73.674  21.669  1.00  0.300          H  
ATOM   3028  N   HIS A 195       6.646  72.099  17.246  1.00  0.120          N  
ATOM   3029  CA  HIS A 195       7.591  71.591  16.237  1.00  0.160          C  
ATOM   3030  C   HIS A 195       8.369  72.689  15.510  1.00  0.200          C  
ATOM   3031  O   HIS A 195       7.787  73.598  14.895  1.00  0.260          O  
ATOM   3032  CB  HIS A 195       6.859  70.825  15.133  1.00  0.210          C  
ATOM   3033  CG  HIS A 195       6.192  69.575  15.512  1.00  0.210          C  
ATOM   3034  ND1 HIS A 195       6.782  68.335  15.381  1.00  0.210          N  
ATOM   3035  CD2 HIS A 195       4.977  69.357  15.982  1.00  0.210          C  
ATOM   3036  CE1 HIS A 195       5.936  67.414  15.757  1.00  0.210          C  
ATOM   3037  NE2 HIS A 195       4.839  67.994  16.117  1.00  0.210          N  
ATOM   3038  H   HIS A 195       5.782  72.542  16.917  1.00  0.140          H  
ATOM   3039  HA  HIS A 195       8.313  70.925  16.715  1.00  0.190          H  
ATOM   3040 1HB  HIS A 195       6.090  71.470  14.732  1.00  0.250          H  
ATOM   3041 2HB  HIS A 195       7.547  70.619  14.317  1.00  0.250          H  
ATOM   3042  HD2 HIS A 195       4.256  70.134  16.190  1.00  0.250          H  
ATOM   3043  HE1 HIS A 195       6.115  66.337  15.758  1.00  0.250          H  
ATOM   3044  HE2 HIS A 195       4.034  67.477  16.445  1.00  0.250          H  
ATOM   3045  N   HIS A 196       9.691  72.573  15.500  1.00  0.160          N  
ATOM   3046  CA  HIS A 196      10.486  73.573  14.798  1.00  0.130          C  
ATOM   3047  C   HIS A 196      11.735  73.008  14.120  1.00  0.120          C  
ATOM   3048  O   HIS A 196      12.408  72.139  14.668  1.00  0.130          O  
ATOM   3049  CB  HIS A 196      10.867  74.671  15.797  1.00  0.190          C  
ATOM   3050  CG  HIS A 196      11.646  74.170  17.021  1.00  0.190          C  
ATOM   3051  ND1 HIS A 196      11.014  73.593  18.113  1.00  0.190          N  
ATOM   3052  CD2 HIS A 196      12.967  74.177  17.318  1.00  0.190          C  
ATOM   3053  CE1 HIS A 196      11.916  73.293  19.025  1.00  0.190          C  
ATOM   3054  NE2 HIS A 196      13.113  73.646  18.570  1.00  0.190          N  
ATOM   3055  H   HIS A 196      10.138  71.813  16.035  1.00  0.190          H  
ATOM   3056  HA  HIS A 196       9.882  74.031  14.016  1.00  0.160          H  
ATOM   3057 1HB  HIS A 196      11.441  75.435  15.298  1.00  0.230          H  
ATOM   3058 2HB  HIS A 196       9.965  75.143  16.160  1.00  0.230          H  
ATOM   3059  HD1 HIS A 196      10.144  73.077  18.055  1.00  0.230          H  
ATOM   3060  HD2 HIS A 196      13.834  74.510  16.792  1.00  0.230          H  
ATOM   3061  HE1 HIS A 196      11.607  72.847  19.952  1.00  0.230          H  
ATOM   3062  N   GLY A 197      12.054  73.550  12.940  1.00  0.150          N  
ATOM   3063  CA  GLY A 197      13.259  73.189  12.195  1.00  0.220          C  
ATOM   3064  C   GLY A 197      14.348  74.190  12.520  1.00  0.300          C  
ATOM   3065  O   GLY A 197      14.027  75.329  12.838  1.00  0.400          O  
ATOM   3066  H   GLY A 197      11.446  74.251  12.544  1.00  0.180          H  
ATOM   3067 1HA  GLY A 197      13.584  72.190  12.455  1.00  0.260          H  
ATOM   3068 2HA  GLY A 197      13.041  73.201  11.130  1.00  0.260          H  
ATOM   3069  N   THR A 198      15.625  73.810  12.391  1.00  0.280          N  
ATOM   3070  CA  THR A 198      16.715  74.742  12.751  1.00  0.360          C  
ATOM   3071  C   THR A 198      17.268  75.573  11.596  1.00  0.410          C  
ATOM   3072  O   THR A 198      18.201  76.356  11.784  1.00  0.460          O  
ATOM   3073  CB  THR A 198      17.904  74.041  13.410  1.00  0.470          C  
ATOM   3074  OG1 THR A 198      18.566  73.210  12.450  1.00  0.470          O  
ATOM   3075  CG2 THR A 198      17.381  73.176  14.555  1.00  0.470          C  
ATOM   3076  H   THR A 198      15.809  72.839  12.118  1.00  0.340          H  
ATOM   3077  HA  THR A 198      16.323  75.448  13.464  1.00  0.430          H  
ATOM   3078  HB  THR A 198      18.610  74.776  13.801  1.00  0.570          H  
ATOM   3079  HG1 THR A 198      19.025  73.805  11.830  1.00  0.570          H  
ATOM   3080 1HG2 THR A 198      18.216  72.667  15.032  1.00  0.570          H  
ATOM   3081 2HG2 THR A 198      16.878  73.812  15.283  1.00  0.570          H  
ATOM   3082 3HG2 THR A 198      16.676  72.441  14.180  1.00  0.570          H  
ATOM   3083  N   ALA A 199      16.723  75.389  10.406  1.00  0.390          N  
ATOM   3084  CA  ALA A 199      17.145  76.101   9.202  1.00  0.440          C  
ATOM   3085  C   ALA A 199      15.959  76.906   8.698  1.00  0.380          C  
ATOM   3086  O   ALA A 199      15.729  77.043   7.494  1.00  0.350          O  
ATOM   3087  CB  ALA A 199      17.623  75.133   8.129  1.00  0.600          C  
ATOM   3088  H   ALA A 199      15.943  74.730  10.314  1.00  0.470          H  
ATOM   3089  HA  ALA A 199      17.952  76.790   9.470  1.00  0.530          H  
ATOM   3090 1HB  ALA A 199      17.925  75.692   7.243  1.00  0.720          H  
ATOM   3091 2HB  ALA A 199      18.463  74.558   8.497  1.00  0.720          H  
ATOM   3092 3HB  ALA A 199      16.814  74.462   7.866  1.00  0.720          H  
ATOM   3093  N   ASP A 200      15.154  77.360   9.652  1.00  0.380          N  
ATOM   3094  CA  ASP A 200      13.947  78.121   9.402  1.00  0.330          C  
ATOM   3095  C   ASP A 200      14.219  79.628   9.446  1.00  0.270          C  
ATOM   3096  O   ASP A 200      14.603  80.164  10.483  1.00  0.100          O  
ATOM   3097  CB  ASP A 200      12.850  77.706  10.390  1.00  0.480          C  
ATOM   3098  CG  ASP A 200      11.543  78.384  10.122  1.00  0.480          C  
ATOM   3099  OD1 ASP A 200      11.576  79.449   9.537  1.00  0.480          O  
ATOM   3100  OD2 ASP A 200      10.504  77.837  10.412  1.00  0.480          O  
ATOM   3101  H   ASP A 200      15.436  77.204  10.612  1.00  0.460          H  
ATOM   3102  HA  ASP A 200      13.595  77.883   8.398  1.00  0.400          H  
ATOM   3103 1HB  ASP A 200      12.710  76.623  10.354  1.00  0.580          H  
ATOM   3104 2HB  ASP A 200      13.160  77.956  11.411  1.00  0.580          H  
ATOM   3105  N   ASP A 201      14.154  80.283   8.283  1.00  0.470          N  
ATOM   3106  CA  ASP A 201      14.415  81.707   8.143  1.00  0.570          C  
ATOM   3107  C   ASP A 201      13.119  82.532   8.051  1.00  0.600          C  
ATOM   3108  O   ASP A 201      13.156  83.738   7.765  1.00  0.700          O  
ATOM   3109  CB  ASP A 201      15.294  81.912   6.908  1.00  0.760          C  
ATOM   3110  CG  ASP A 201      14.629  81.324   5.669  1.00  0.760          C  
ATOM   3111  OD1 ASP A 201      13.675  80.576   5.845  1.00  0.760          O  
ATOM   3112  OD2 ASP A 201      15.068  81.591   4.577  1.00  0.760          O  
ATOM   3113  H   ASP A 201      13.851  79.800   7.434  1.00  0.560          H  
ATOM   3114  HA  ASP A 201      14.964  82.046   9.019  1.00  0.680          H  
ATOM   3115 1HB  ASP A 201      15.474  82.975   6.747  1.00  0.910          H  
ATOM   3116 2HB  ASP A 201      16.257  81.424   7.059  1.00  0.910          H  
ATOM   3117  N   THR A 202      11.990  81.870   8.337  1.00  0.510          N  
ATOM   3118  CA  THR A 202      10.650  82.457   8.299  1.00  0.600          C  
ATOM   3119  C   THR A 202      10.204  82.738   9.725  1.00  0.530          C  
ATOM   3120  O   THR A 202       9.725  83.830  10.057  1.00  0.370          O  
ATOM   3121  CB  THR A 202       9.625  81.530   7.612  1.00  0.800          C  
ATOM   3122  OG1 THR A 202      10.026  81.271   6.255  1.00  0.800          O  
ATOM   3123  CG2 THR A 202       8.255  82.199   7.590  1.00  0.800          C  
ATOM   3124  H   THR A 202      12.073  80.884   8.600  1.00  0.610          H  
ATOM   3125  HA  THR A 202      10.686  83.371   7.730  1.00  0.720          H  
ATOM   3126  HB  THR A 202       9.556  80.594   8.156  1.00  0.960          H  
ATOM   3127  HG1 THR A 202      10.808  80.686   6.241  1.00  0.960          H  
ATOM   3128 1HG2 THR A 202       7.539  81.539   7.101  1.00  0.960          H  
ATOM   3129 2HG2 THR A 202       7.916  82.402   8.603  1.00  0.960          H  
ATOM   3130 3HG2 THR A 202       8.322  83.136   7.039  1.00  0.960          H  
ATOM   3131  N   CYS A 203      10.468  81.759  10.575  1.00  0.660          N  
ATOM   3132  CA  CYS A 203      10.160  81.745  11.987  1.00  0.520          C  
ATOM   3133  C   CYS A 203      11.344  81.087  12.710  1.00  0.390          C  
ATOM   3134  O   CYS A 203      11.267  79.914  13.077  1.00  0.260          O  
ATOM   3135  CB  CYS A 203       8.897  80.914  12.261  1.00  0.780          C  
ATOM   3136  SG  CYS A 203       7.387  81.504  11.465  1.00  0.780          S  
ATOM   3137  H   CYS A 203      10.868  80.907  10.181  1.00  0.790          H  
ATOM   3138  HA  CYS A 203      10.001  82.760  12.344  1.00  0.620          H  
ATOM   3139 1HB  CYS A 203       9.065  79.887  11.915  1.00  0.940          H  
ATOM   3140 2HB  CYS A 203       8.705  80.867  13.329  1.00  0.940          H  
ATOM   3141  HG  CYS A 203       6.683  80.362  11.711  1.00  0.940          H  
ATOM   3142  N   PRO A 204      12.467  81.803  12.918  1.00  0.500          N  
ATOM   3143  CA  PRO A 204      13.694  81.287  13.504  1.00  0.530          C  
ATOM   3144  C   PRO A 204      13.370  80.667  14.846  1.00  0.430          C  
ATOM   3145  O   PRO A 204      12.639  81.284  15.628  1.00  0.390          O  
ATOM   3146  CB  PRO A 204      14.548  82.549  13.657  1.00  0.800          C  
ATOM   3147  CG  PRO A 204      14.037  83.478  12.570  1.00  0.800          C  
ATOM   3148  CD  PRO A 204      12.540  83.237  12.536  1.00  0.800          C  
ATOM   3149  HA  PRO A 204      14.151  80.551  12.828  1.00  0.640          H  
ATOM   3150 1HB  PRO A 204      14.435  82.971  14.664  1.00  0.950          H  
ATOM   3151 2HB  PRO A 204      15.611  82.298  13.527  1.00  0.950          H  
ATOM   3152 1HG  PRO A 204      14.300  84.521  12.796  1.00  0.950          H  
ATOM   3153 2HG  PRO A 204      14.517  83.226  11.607  1.00  0.950          H  
ATOM   3154 1HD  PRO A 204      12.016  83.866  13.269  1.00  0.950          H  
ATOM   3155 2HD  PRO A 204      12.201  83.422  11.518  1.00  0.950          H  
ATOM   3156  N   ILE A 205      13.992  79.515  15.138  1.00  0.460          N  
ATOM   3157  CA  ILE A 205      13.724  78.700  16.338  1.00  0.440          C  
ATOM   3158  C   ILE A 205      13.648  79.405  17.682  1.00  0.470          C  
ATOM   3159  O   ILE A 205      13.109  78.841  18.632  1.00  0.410          O  
ATOM   3160  CB  ILE A 205      14.711  77.518  16.450  1.00  0.620          C  
ATOM   3161  CG1 ILE A 205      16.185  77.990  16.615  1.00  0.620          C  
ATOM   3162  CG2 ILE A 205      14.542  76.652  15.244  1.00  0.620          C  
ATOM   3163  CD1 ILE A 205      17.173  76.854  16.955  1.00  0.620          C  
ATOM   3164  H   ILE A 205      14.617  79.148  14.436  1.00  0.550          H  
ATOM   3165  HA  ILE A 205      12.746  78.242  16.182  1.00  0.530          H  
ATOM   3166  HB  ILE A 205      14.460  76.934  17.344  1.00  0.750          H  
ATOM   3167 1HG1 ILE A 205      16.519  78.478  15.697  1.00  0.750          H  
ATOM   3168 2HG1 ILE A 205      16.230  78.712  17.426  1.00  0.750          H  
ATOM   3169 1HG2 ILE A 205      15.173  75.782  15.311  1.00  0.750          H  
ATOM   3170 2HG2 ILE A 205      13.515  76.322  15.178  1.00  0.750          H  
ATOM   3171 3HG2 ILE A 205      14.789  77.202  14.336  1.00  0.750          H  
ATOM   3172 1HD1 ILE A 205      18.174  77.266  17.075  1.00  0.750          H  
ATOM   3173 2HD1 ILE A 205      16.863  76.382  17.889  1.00  0.750          H  
ATOM   3174 3HD1 ILE A 205      17.195  76.116  16.166  1.00  0.750          H  
ATOM   3175  N   ALA A 206      14.094  80.652  17.769  1.00  0.550          N  
ATOM   3176  CA  ALA A 206      13.996  81.371  19.022  1.00  0.550          C  
ATOM   3177  C   ALA A 206      12.526  81.432  19.432  1.00  0.440          C  
ATOM   3178  O   ALA A 206      12.211  81.424  20.631  1.00  0.390          O  
ATOM   3179  CB  ALA A 206      14.563  82.771  18.878  1.00  0.770          C  
ATOM   3180  H   ALA A 206      14.534  81.081  16.966  1.00  0.660          H  
ATOM   3181  HA  ALA A 206      14.551  80.827  19.786  1.00  0.660          H  
ATOM   3182 1HB  ALA A 206      14.477  83.294  19.829  1.00  0.920          H  
ATOM   3183 2HB  ALA A 206      15.613  82.711  18.589  1.00  0.920          H  
ATOM   3184 3HB  ALA A 206      14.005  83.309  18.115  1.00  0.920          H  
ATOM   3185  N   TRP A 207      11.616  81.507  18.436  1.00  0.410          N  
ATOM   3186  CA  TRP A 207      10.197  81.571  18.738  1.00  0.320          C  
ATOM   3187  C   TRP A 207       9.751  80.358  19.515  1.00  0.200          C  
ATOM   3188  O   TRP A 207       8.858  80.458  20.357  1.00  0.160          O  
ATOM   3189  CB  TRP A 207       9.295  81.586  17.480  1.00  0.480          C  
ATOM   3190  CG  TRP A 207       9.112  80.217  16.759  1.00  0.480          C  
ATOM   3191  CD1 TRP A 207       9.839  79.730  15.748  1.00  0.480          C  
ATOM   3192  CD2 TRP A 207       8.099  79.192  17.032  1.00  0.480          C  
ATOM   3193  NE1 TRP A 207       9.392  78.495  15.377  1.00  0.480          N  
ATOM   3194  CE2 TRP A 207       8.335  78.152  16.148  1.00  0.480          C  
ATOM   3195  CE3 TRP A 207       7.043  79.079  17.949  1.00  0.480          C  
ATOM   3196  CZ2 TRP A 207       7.567  77.016  16.140  1.00  0.480          C  
ATOM   3197  CZ3 TRP A 207       6.285  77.936  17.935  1.00  0.480          C  
ATOM   3198  CH2 TRP A 207       6.546  76.934  17.035  1.00  0.480          C  
ATOM   3199  H   TRP A 207      11.931  81.518  17.457  1.00  0.490          H  
ATOM   3200  HA  TRP A 207      10.010  82.463  19.340  1.00  0.380          H  
ATOM   3201 1HB  TRP A 207       8.321  81.930  17.743  1.00  0.580          H  
ATOM   3202 2HB  TRP A 207       9.702  82.287  16.752  1.00  0.580          H  
ATOM   3203  HD1 TRP A 207      10.646  80.228  15.299  1.00  0.580          H  
ATOM   3204  HE1 TRP A 207       9.801  77.947  14.631  1.00  0.580          H  
ATOM   3205  HE3 TRP A 207       6.838  79.871  18.656  1.00  0.580          H  
ATOM   3206  HZ2 TRP A 207       7.750  76.197  15.454  1.00  0.580          H  
ATOM   3207  HZ3 TRP A 207       5.474  77.849  18.647  1.00  0.580          H  
ATOM   3208  HH2 TRP A 207       5.929  76.043  17.031  1.00  0.580          H  
ATOM   3209  N   ALA A 208      10.369  79.196  19.242  1.00  0.180          N  
ATOM   3210  CA  ALA A 208       9.958  77.974  19.863  1.00  0.180          C  
ATOM   3211  C   ALA A 208      10.544  77.920  21.223  1.00  0.230          C  
ATOM   3212  O   ALA A 208       9.858  77.604  22.182  1.00  0.230          O  
ATOM   3213  CB  ALA A 208      10.384  76.780  19.048  1.00  0.250          C  
ATOM   3214  H   ALA A 208      11.161  79.148  18.608  1.00  0.220          H  
ATOM   3215  HA  ALA A 208       8.878  77.968  19.945  1.00  0.220          H  
ATOM   3216 1HB  ALA A 208      10.056  75.874  19.546  1.00  0.300          H  
ATOM   3217 2HB  ALA A 208       9.943  76.832  18.064  1.00  0.300          H  
ATOM   3218 3HB  ALA A 208      11.471  76.772  18.956  1.00  0.300          H  
ATOM   3219  N   ASP A 209      11.802  78.307  21.370  1.00  0.290          N  
ATOM   3220  CA  ASP A 209      12.371  78.206  22.700  1.00  0.360          C  
ATOM   3221  C   ASP A 209      11.556  79.072  23.663  1.00  0.360          C  
ATOM   3222  O   ASP A 209      11.241  78.652  24.789  1.00  0.390          O  
ATOM   3223  CB  ASP A 209      13.827  78.651  22.703  1.00  0.480          C  
ATOM   3224  CG  ASP A 209      14.790  77.667  21.992  1.00  0.480          C  
ATOM   3225  OD1 ASP A 209      14.408  76.547  21.670  1.00  0.480          O  
ATOM   3226  OD2 ASP A 209      15.918  78.054  21.797  1.00  0.480          O  
ATOM   3227  H   ASP A 209      12.359  78.589  20.558  1.00  0.350          H  
ATOM   3228  HA  ASP A 209      12.322  77.171  23.025  1.00  0.430          H  
ATOM   3229 1HB  ASP A 209      13.900  79.622  22.204  1.00  0.570          H  
ATOM   3230 2HB  ASP A 209      14.158  78.788  23.732  1.00  0.570          H  
ATOM   3231  N   ALA A 210      11.173  80.274  23.205  1.00  0.340          N  
ATOM   3232  CA  ALA A 210      10.361  81.159  24.024  1.00  0.370          C  
ATOM   3233  C   ALA A 210       8.967  80.584  24.265  1.00  0.310          C  
ATOM   3234  O   ALA A 210       8.467  80.606  25.399  1.00  0.330          O  
ATOM   3235  CB  ALA A 210      10.240  82.504  23.350  1.00  0.510          C  
ATOM   3236  H   ALA A 210      11.479  80.586  22.276  1.00  0.410          H  
ATOM   3237  HA  ALA A 210      10.854  81.275  24.987  1.00  0.440          H  
ATOM   3238 1HB  ALA A 210       9.660  83.143  23.985  1.00  0.610          H  
ATOM   3239 2HB  ALA A 210      11.233  82.926  23.198  1.00  0.610          H  
ATOM   3240 3HB  ALA A 210       9.746  82.383  22.385  1.00  0.610          H  
ATOM   3241  N   THR A 211       8.354  80.038  23.213  1.00  0.240          N  
ATOM   3242  CA  THR A 211       7.023  79.474  23.279  1.00  0.180          C  
ATOM   3243  C   THR A 211       6.934  78.291  24.213  1.00  0.230          C  
ATOM   3244  O   THR A 211       6.019  78.233  25.024  1.00  0.250          O  
ATOM   3245  CB  THR A 211       6.514  79.090  21.879  1.00  0.280          C  
ATOM   3246  OG1 THR A 211       6.405  80.266  21.071  1.00  0.280          O  
ATOM   3247  CG2 THR A 211       5.196  78.425  21.950  1.00  0.280          C  
ATOM   3248  H   THR A 211       8.800  80.048  22.292  1.00  0.290          H  
ATOM   3249  HA  THR A 211       6.356  80.248  23.667  1.00  0.220          H  
ATOM   3250  HB  THR A 211       7.219  78.411  21.419  1.00  0.330          H  
ATOM   3251  HG1 THR A 211       7.297  80.614  20.877  1.00  0.330          H  
ATOM   3252 1HG2 THR A 211       4.881  78.173  20.948  1.00  0.330          H  
ATOM   3253 2HG2 THR A 211       5.278  77.532  22.530  1.00  0.330          H  
ATOM   3254 3HG2 THR A 211       4.473  79.100  22.409  1.00  0.330          H  
ATOM   3255  N   VAL A 212       7.873  77.360  24.135  1.00  0.260          N  
ATOM   3256  CA  VAL A 212       7.794  76.187  24.989  1.00  0.330          C  
ATOM   3257  C   VAL A 212       8.064  76.588  26.422  1.00  0.410          C  
ATOM   3258  O   VAL A 212       7.427  76.079  27.338  1.00  0.480          O  
ATOM   3259  CB  VAL A 212       8.730  75.053  24.518  1.00  0.430          C  
ATOM   3260  CG1 VAL A 212       8.399  74.764  23.094  1.00  0.430          C  
ATOM   3261  CG2 VAL A 212      10.207  75.400  24.681  1.00  0.430          C  
ATOM   3262  H   VAL A 212       8.618  77.466  23.447  1.00  0.310          H  
ATOM   3263  HA  VAL A 212       6.775  75.801  24.938  1.00  0.400          H  
ATOM   3264  HB  VAL A 212       8.526  74.154  25.088  1.00  0.520          H  
ATOM   3265 1HG1 VAL A 212       9.018  73.982  22.742  1.00  0.520          H  
ATOM   3266 2HG1 VAL A 212       7.359  74.476  23.042  1.00  0.520          H  
ATOM   3267 3HG1 VAL A 212       8.562  75.627  22.478  1.00  0.520          H  
ATOM   3268 1HG2 VAL A 212      10.814  74.573  24.320  1.00  0.520          H  
ATOM   3269 2HG2 VAL A 212      10.435  76.276  24.117  1.00  0.520          H  
ATOM   3270 3HG2 VAL A 212      10.452  75.573  25.724  1.00  0.520          H  
ATOM   3271  N   THR A 213       8.972  77.546  26.646  1.00  0.420          N  
ATOM   3272  CA  THR A 213       9.230  77.972  28.002  1.00  0.500          C  
ATOM   3273  C   THR A 213       7.928  78.473  28.615  1.00  0.530          C  
ATOM   3274  O   THR A 213       7.596  78.139  29.752  1.00  0.610          O  
ATOM   3275  CB  THR A 213      10.296  79.091  28.050  1.00  0.670          C  
ATOM   3276  OG1 THR A 213      11.537  78.608  27.500  1.00  0.670          O  
ATOM   3277  CG2 THR A 213      10.529  79.520  29.499  1.00  0.670          C  
ATOM   3278  H   THR A 213       9.529  77.946  25.889  1.00  0.500          H  
ATOM   3279  HA  THR A 213       9.583  77.118  28.579  1.00  0.600          H  
ATOM   3280  HB  THR A 213       9.957  79.946  27.464  1.00  0.800          H  
ATOM   3281  HG1 THR A 213      11.468  78.564  26.518  1.00  0.800          H  
ATOM   3282 1HG2 THR A 213      11.284  80.301  29.522  1.00  0.800          H  
ATOM   3283 2HG2 THR A 213       9.606  79.899  29.935  1.00  0.800          H  
ATOM   3284 3HG2 THR A 213      10.874  78.663  30.075  1.00  0.800          H  
ATOM   3285  N   ALA A 214       7.200  79.311  27.867  1.00  0.480          N  
ATOM   3286  CA  ALA A 214       5.927  79.864  28.309  1.00  0.520          C  
ATOM   3287  C   ALA A 214       4.814  78.817  28.463  1.00  0.530          C  
ATOM   3288  O   ALA A 214       4.150  78.747  29.500  1.00  0.550          O  
ATOM   3289  CB  ALA A 214       5.487  80.905  27.308  1.00  0.710          C  
ATOM   3290  H   ALA A 214       7.566  79.599  26.954  1.00  0.580          H  
ATOM   3291  HA  ALA A 214       6.079  80.338  29.281  1.00  0.620          H  
ATOM   3292 1HB  ALA A 214       4.566  81.354  27.635  1.00  0.850          H  
ATOM   3293 2HB  ALA A 214       6.255  81.675  27.224  1.00  0.850          H  
ATOM   3294 3HB  ALA A 214       5.343  80.431  26.342  1.00  0.850          H  
ATOM   3295  N   LEU A 215       4.651  77.944  27.465  1.00  0.520          N  
ATOM   3296  CA  LEU A 215       3.587  76.949  27.483  1.00  0.530          C  
ATOM   3297  C   LEU A 215       3.770  75.986  28.640  1.00  0.500          C  
ATOM   3298  O   LEU A 215       2.806  75.589  29.298  1.00  0.480          O  
ATOM   3299  CB  LEU A 215       3.610  76.111  26.195  1.00  0.740          C  
ATOM   3300  CG  LEU A 215       3.237  76.732  24.848  1.00  0.740          C  
ATOM   3301  CD1 LEU A 215       3.602  75.735  23.791  1.00  0.740          C  
ATOM   3302  CD2 LEU A 215       1.805  77.026  24.785  1.00  0.740          C  
ATOM   3303  H   LEU A 215       5.247  78.011  26.642  1.00  0.620          H  
ATOM   3304  HA  LEU A 215       2.633  77.461  27.602  1.00  0.640          H  
ATOM   3305 1HB  LEU A 215       4.622  75.741  26.081  1.00  0.890          H  
ATOM   3306 2HB  LEU A 215       2.945  75.262  26.343  1.00  0.890          H  
ATOM   3307  HG  LEU A 215       3.779  77.641  24.688  1.00  0.890          H  
ATOM   3308 1HD1 LEU A 215       3.352  76.131  22.809  1.00  0.890          H  
ATOM   3309 2HD1 LEU A 215       4.667  75.538  23.843  1.00  0.890          H  
ATOM   3310 3HD1 LEU A 215       3.074  74.819  23.949  1.00  0.890          H  
ATOM   3311 1HD2 LEU A 215       1.558  77.450  23.811  1.00  0.890          H  
ATOM   3312 2HD2 LEU A 215       1.246  76.115  24.933  1.00  0.890          H  
ATOM   3313 3HD2 LEU A 215       1.555  77.744  25.562  1.00  0.890          H  
ATOM   3314  N   ARG A 216       5.034  75.647  28.916  1.00  0.490          N  
ATOM   3315  CA  ARG A 216       5.435  74.659  29.900  1.00  0.460          C  
ATOM   3316  C   ARG A 216       4.929  74.929  31.302  1.00  0.430          C  
ATOM   3317  O   ARG A 216       4.789  73.987  32.083  1.00  0.400          O  
ATOM   3318  CB  ARG A 216       6.950  74.483  29.908  1.00  0.660          C  
ATOM   3319  CG  ARG A 216       7.514  73.369  30.828  1.00  0.660          C  
ATOM   3320  CD  ARG A 216       7.103  71.991  30.357  1.00  0.660          C  
ATOM   3321  NE  ARG A 216       7.637  70.938  31.202  1.00  0.660          N  
ATOM   3322  CZ  ARG A 216       7.382  69.612  31.056  1.00  0.660          C  
ATOM   3323  NH1 ARG A 216       6.637  69.157  30.058  1.00  0.660          N  
ATOM   3324  NH2 ARG A 216       7.882  68.757  31.937  1.00  0.660          N  
ATOM   3325  H   ARG A 216       5.782  76.040  28.339  1.00  0.590          H  
ATOM   3326  HA  ARG A 216       5.008  73.722  29.587  1.00  0.550          H  
ATOM   3327 1HB  ARG A 216       7.274  74.232  28.907  1.00  0.790          H  
ATOM   3328 2HB  ARG A 216       7.425  75.431  30.178  1.00  0.790          H  
ATOM   3329 1HG  ARG A 216       8.599  73.418  30.803  1.00  0.790          H  
ATOM   3330 2HG  ARG A 216       7.183  73.504  31.854  1.00  0.790          H  
ATOM   3331 1HD  ARG A 216       6.023  71.906  30.401  1.00  0.790          H  
ATOM   3332 2HD  ARG A 216       7.442  71.827  29.333  1.00  0.790          H  
ATOM   3333  HE  ARG A 216       8.209  71.219  31.987  1.00  0.790          H  
ATOM   3334 1HH1 ARG A 216       6.261  69.777  29.335  1.00  0.790          H  
ATOM   3335 2HH1 ARG A 216       6.401  68.157  29.981  1.00  0.790          H  
ATOM   3336 1HH2 ARG A 216       8.447  69.090  32.705  1.00  0.790          H  
ATOM   3337 2HH2 ARG A 216       7.696  67.770  31.833  1.00  0.790          H  
ATOM   3338  N   ASP A 217       4.653  76.181  31.686  1.00  0.430          N  
ATOM   3339  CA  ASP A 217       4.145  76.383  33.046  1.00  0.390          C  
ATOM   3340  C   ASP A 217       2.808  75.657  33.255  1.00  0.420          C  
ATOM   3341  O   ASP A 217       2.394  75.422  34.392  1.00  0.410          O  
ATOM   3342  CB  ASP A 217       4.005  77.863  33.431  1.00  0.560          C  
ATOM   3343  CG  ASP A 217       5.346  78.575  33.788  1.00  0.560          C  
ATOM   3344  OD1 ASP A 217       6.340  77.910  33.978  1.00  0.560          O  
ATOM   3345  OD2 ASP A 217       5.329  79.779  33.921  1.00  0.560          O  
ATOM   3346  H   ASP A 217       4.750  76.990  31.055  1.00  0.520          H  
ATOM   3347  HA  ASP A 217       4.865  75.945  33.738  1.00  0.470          H  
ATOM   3348 1HB  ASP A 217       3.548  78.401  32.591  1.00  0.670          H  
ATOM   3349 2HB  ASP A 217       3.326  77.953  34.275  1.00  0.670          H  
ATOM   3350  N   GLY A 218       2.117  75.324  32.156  1.00  0.460          N  
ATOM   3351  CA  GLY A 218       0.844  74.631  32.175  1.00  0.500          C  
ATOM   3352  C   GLY A 218       0.944  73.178  32.647  1.00  0.490          C  
ATOM   3353  O   GLY A 218      -0.073  72.568  32.988  1.00  0.530          O  
ATOM   3354  H   GLY A 218       2.503  75.538  31.233  1.00  0.550          H  
ATOM   3355 1HA  GLY A 218       0.141  75.183  32.798  1.00  0.600          H  
ATOM   3356 2HA  GLY A 218       0.446  74.637  31.163  1.00  0.600          H  
ATOM   3357  N   GLY A 219       2.147  72.596  32.673  1.00  0.460          N  
ATOM   3358  CA  GLY A 219       2.257  71.217  33.128  1.00  0.460          C  
ATOM   3359  C   GLY A 219       3.179  70.309  32.318  1.00  0.470          C  
ATOM   3360  O   GLY A 219       3.670  70.649  31.238  1.00  0.470          O  
ATOM   3361  H   GLY A 219       2.986  73.127  32.413  1.00  0.550          H  
ATOM   3362 1HA  GLY A 219       2.603  71.229  34.161  1.00  0.550          H  
ATOM   3363 2HA  GLY A 219       1.265  70.771  33.153  1.00  0.550          H  
ATOM   3364  N   ALA A 220       3.320  69.084  32.832  1.00  0.480          N  
ATOM   3365  CA  ALA A 220       4.179  68.017  32.311  1.00  0.500          C  
ATOM   3366  C   ALA A 220       3.847  67.598  30.884  1.00  0.520          C  
ATOM   3367  O   ALA A 220       4.680  67.010  30.188  1.00  0.580          O  
ATOM   3368  CB  ALA A 220       4.075  66.798  33.202  1.00  0.690          C  
ATOM   3369  H   ALA A 220       2.829  68.897  33.698  1.00  0.580          H  
ATOM   3370  HA  ALA A 220       5.196  68.378  32.334  1.00  0.600          H  
ATOM   3371 1HB  ALA A 220       4.746  66.023  32.835  1.00  0.830          H  
ATOM   3372 2HB  ALA A 220       4.351  67.064  34.222  1.00  0.830          H  
ATOM   3373 3HB  ALA A 220       3.048  66.425  33.185  1.00  0.830          H  
ATOM   3374  N   ASP A 221       2.629  67.892  30.467  1.00  0.480          N  
ATOM   3375  CA  ASP A 221       2.098  67.509  29.171  1.00  0.520          C  
ATOM   3376  C   ASP A 221       2.535  68.421  28.020  1.00  0.540          C  
ATOM   3377  O   ASP A 221       2.210  68.158  26.860  1.00  0.570          O  
ATOM   3378  CB  ASP A 221       0.587  67.525  29.265  1.00  0.710          C  
ATOM   3379  CG  ASP A 221       0.025  66.483  30.231  1.00  0.710          C  
ATOM   3380  OD1 ASP A 221       0.644  65.475  30.452  1.00  0.710          O  
ATOM   3381  OD2 ASP A 221      -1.012  66.748  30.787  1.00  0.710          O  
ATOM   3382  H   ASP A 221       2.029  68.390  31.105  1.00  0.580          H  
ATOM   3383  HA  ASP A 221       2.435  66.494  28.951  1.00  0.620          H  
ATOM   3384 1HB  ASP A 221       0.244  68.517  29.554  1.00  0.850          H  
ATOM   3385 2HB  ASP A 221       0.197  67.305  28.286  1.00  0.850          H  
ATOM   3386  N   VAL A 222       3.230  69.513  28.322  1.00  0.530          N  
ATOM   3387  CA  VAL A 222       3.708  70.389  27.252  1.00  0.510          C  
ATOM   3388  C   VAL A 222       5.036  69.872  26.728  1.00  0.460          C  
ATOM   3389  O   VAL A 222       5.975  69.668  27.502  1.00  0.460          O  
ATOM   3390  CB  VAL A 222       3.863  71.816  27.753  1.00  0.720          C  
ATOM   3391  CG1 VAL A 222       4.469  72.709  26.655  1.00  0.720          C  
ATOM   3392  CG2 VAL A 222       2.481  72.340  28.192  1.00  0.720          C  
ATOM   3393  H   VAL A 222       3.446  69.726  29.306  1.00  0.640          H  
ATOM   3394  HA  VAL A 222       2.988  70.377  26.433  1.00  0.610          H  
ATOM   3395  HB  VAL A 222       4.531  71.811  28.592  1.00  0.870          H  
ATOM   3396 1HG1 VAL A 222       4.586  73.685  27.041  1.00  0.870          H  
ATOM   3397 2HG1 VAL A 222       5.451  72.336  26.356  1.00  0.870          H  
ATOM   3398 3HG1 VAL A 222       3.808  72.728  25.781  1.00  0.870          H  
ATOM   3399 1HG2 VAL A 222       2.567  73.338  28.568  1.00  0.870          H  
ATOM   3400 2HG2 VAL A 222       1.803  72.337  27.341  1.00  0.870          H  
ATOM   3401 3HG2 VAL A 222       2.080  71.700  28.979  1.00  0.870          H  
ATOM   3402  N   THR A 223       5.107  69.628  25.421  1.00  0.390          N  
ATOM   3403  CA  THR A 223       6.308  69.048  24.838  1.00  0.280          C  
ATOM   3404  C   THR A 223       6.720  69.739  23.543  1.00  0.270          C  
ATOM   3405  O   THR A 223       5.957  70.520  22.972  1.00  0.210          O  
ATOM   3406  CB  THR A 223       6.104  67.538  24.573  1.00  0.440          C  
ATOM   3407  OG1 THR A 223       5.141  67.359  23.545  1.00  0.440          O  
ATOM   3408  CG2 THR A 223       5.585  66.826  25.829  1.00  0.440          C  
ATOM   3409  H   THR A 223       4.314  69.878  24.822  1.00  0.470          H  
ATOM   3410  HA  THR A 223       7.126  69.162  25.547  1.00  0.340          H  
ATOM   3411  HB  THR A 223       7.045  67.099  24.277  1.00  0.520          H  
ATOM   3412  HG1 THR A 223       5.495  67.684  22.719  1.00  0.520          H  
ATOM   3413 1HG2 THR A 223       5.455  65.769  25.616  1.00  0.520          H  
ATOM   3414 2HG2 THR A 223       6.304  66.950  26.639  1.00  0.520          H  
ATOM   3415 3HG2 THR A 223       4.628  67.238  26.128  1.00  0.520          H  
ATOM   3416  N   TYR A 224       7.913  69.423  23.059  1.00  0.390          N  
ATOM   3417  CA  TYR A 224       8.387  69.984  21.802  1.00  0.370          C  
ATOM   3418  C   TYR A 224       9.382  69.088  21.093  1.00  0.300          C  
ATOM   3419  O   TYR A 224       9.976  68.196  21.710  1.00  0.270          O  
ATOM   3420  CB  TYR A 224       8.969  71.354  22.065  1.00  0.530          C  
ATOM   3421  CG  TYR A 224      10.131  71.377  23.002  1.00  0.530          C  
ATOM   3422  CD1 TYR A 224      11.420  71.267  22.527  1.00  0.530          C  
ATOM   3423  CD2 TYR A 224       9.897  71.528  24.360  1.00  0.530          C  
ATOM   3424  CE1 TYR A 224      12.476  71.309  23.404  1.00  0.530          C  
ATOM   3425  CE2 TYR A 224      10.946  71.572  25.234  1.00  0.530          C  
ATOM   3426  CZ  TYR A 224      12.235  71.463  24.764  1.00  0.530          C  
ATOM   3427  OH  TYR A 224      13.290  71.505  25.644  1.00  0.530          O  
ATOM   3428  H   TYR A 224       8.513  68.801  23.581  1.00  0.470          H  
ATOM   3429  HA  TYR A 224       7.536  70.101  21.135  1.00  0.440          H  
ATOM   3430 1HB  TYR A 224       9.270  71.823  21.128  1.00  0.630          H  
ATOM   3431 2HB  TYR A 224       8.190  71.951  22.497  1.00  0.630          H  
ATOM   3432  HD1 TYR A 224      11.602  71.146  21.464  1.00  0.630          H  
ATOM   3433  HD2 TYR A 224       8.877  71.621  24.734  1.00  0.630          H  
ATOM   3434  HE1 TYR A 224      13.495  71.222  23.030  1.00  0.630          H  
ATOM   3435  HE2 TYR A 224      10.762  71.694  26.301  1.00  0.630          H  
ATOM   3436  HH  TYR A 224      14.114  71.402  25.163  1.00  0.630          H  
ATOM   3437  N   ARG A 225       9.578  69.357  19.796  1.00  0.280          N  
ATOM   3438  CA  ARG A 225      10.519  68.606  18.971  1.00  0.210          C  
ATOM   3439  C   ARG A 225      11.318  69.523  18.037  1.00  0.180          C  
ATOM   3440  O   ARG A 225      10.756  70.354  17.317  1.00  0.110          O  
ATOM   3441  CB  ARG A 225       9.744  67.615  18.105  1.00  0.320          C  
ATOM   3442  CG  ARG A 225       8.914  66.584  18.874  1.00  0.320          C  
ATOM   3443  CD  ARG A 225       9.712  65.576  19.593  1.00  0.320          C  
ATOM   3444  NE  ARG A 225       8.845  64.614  20.243  1.00  0.320          N  
ATOM   3445  CZ  ARG A 225       8.293  64.738  21.456  1.00  0.320          C  
ATOM   3446  NH1 ARG A 225       8.503  65.784  22.221  1.00  0.320          N  
ATOM   3447  NH2 ARG A 225       7.521  63.754  21.869  1.00  0.320          N  
ATOM   3448  H   ARG A 225       9.041  70.119  19.384  1.00  0.340          H  
ATOM   3449  HA  ARG A 225      11.213  68.079  19.616  1.00  0.250          H  
ATOM   3450 1HB  ARG A 225       9.068  68.157  17.446  1.00  0.390          H  
ATOM   3451 2HB  ARG A 225      10.447  67.066  17.478  1.00  0.390          H  
ATOM   3452 1HG  ARG A 225       8.272  67.080  19.579  1.00  0.390          H  
ATOM   3453 2HG  ARG A 225       8.291  66.050  18.153  1.00  0.390          H  
ATOM   3454 1HD  ARG A 225      10.334  65.036  18.880  1.00  0.390          H  
ATOM   3455 2HD  ARG A 225      10.342  66.036  20.344  1.00  0.390          H  
ATOM   3456  HE  ARG A 225       8.607  63.752  19.746  1.00  0.390          H  
ATOM   3457 1HH1 ARG A 225       9.110  66.561  21.919  1.00  0.390          H  
ATOM   3458 2HH1 ARG A 225       8.078  65.818  23.128  1.00  0.390          H  
ATOM   3459 1HH2 ARG A 225       7.392  62.952  21.236  1.00  0.390          H  
ATOM   3460 2HH2 ARG A 225       7.078  63.781  22.773  1.00  0.390          H  
ATOM   3461  N   ARG A 226      12.638  69.335  18.031  1.00  0.250          N  
ATOM   3462  CA  ARG A 226      13.518  70.125  17.177  1.00  0.240          C  
ATOM   3463  C   ARG A 226      14.020  69.267  16.028  1.00  0.210          C  
ATOM   3464  O   ARG A 226      14.457  68.136  16.251  1.00  0.240          O  
ATOM   3465  CB  ARG A 226      14.703  70.655  17.966  1.00  0.340          C  
ATOM   3466  CG  ARG A 226      15.670  71.513  17.165  1.00  0.340          C  
ATOM   3467  CD  ARG A 226      16.706  72.156  18.025  1.00  0.340          C  
ATOM   3468  NE  ARG A 226      16.175  73.234  18.890  1.00  0.340          N  
ATOM   3469  CZ  ARG A 226      16.959  73.970  19.728  1.00  0.340          C  
ATOM   3470  NH1 ARG A 226      18.264  73.726  19.777  1.00  0.340          N  
ATOM   3471  NH2 ARG A 226      16.473  74.940  20.515  1.00  0.340          N  
ATOM   3472  H   ARG A 226      13.038  68.634  18.638  1.00  0.300          H  
ATOM   3473  HA  ARG A 226      12.960  70.968  16.770  1.00  0.290          H  
ATOM   3474 1HB  ARG A 226      14.350  71.237  18.811  1.00  0.410          H  
ATOM   3475 2HB  ARG A 226      15.273  69.819  18.365  1.00  0.410          H  
ATOM   3476 1HG  ARG A 226      16.191  70.897  16.428  1.00  0.410          H  
ATOM   3477 2HG  ARG A 226      15.121  72.297  16.649  1.00  0.410          H  
ATOM   3478 1HD  ARG A 226      17.144  71.390  18.665  1.00  0.410          H  
ATOM   3479 2HD  ARG A 226      17.485  72.580  17.400  1.00  0.410          H  
ATOM   3480  HE  ARG A 226      15.158  73.434  18.856  1.00  0.410          H  
ATOM   3481 1HH1 ARG A 226      18.674  73.005  19.204  1.00  0.410          H  
ATOM   3482 2HH1 ARG A 226      18.853  74.268  20.397  1.00  0.410          H  
ATOM   3483 1HH2 ARG A 226      15.477  75.216  20.559  1.00  0.410          H  
ATOM   3484 2HH2 ARG A 226      17.092  75.462  21.118  1.00  0.410          H  
ATOM   3485  N   TYR A 227      13.992  69.817  14.815  1.00  0.160          N  
ATOM   3486  CA  TYR A 227      14.445  69.092  13.634  1.00  0.130          C  
ATOM   3487  C   TYR A 227      15.646  69.745  12.936  1.00  0.150          C  
ATOM   3488  O   TYR A 227      15.461  70.637  12.088  1.00  0.190          O  
ATOM   3489  CB  TYR A 227      13.289  68.973  12.663  1.00  0.190          C  
ATOM   3490  CG  TYR A 227      12.129  68.321  13.293  1.00  0.190          C  
ATOM   3491  CD1 TYR A 227      11.091  69.101  13.770  1.00  0.190          C  
ATOM   3492  CD2 TYR A 227      12.103  66.950  13.450  1.00  0.190          C  
ATOM   3493  CE1 TYR A 227      10.036  68.513  14.377  1.00  0.190          C  
ATOM   3494  CE2 TYR A 227      11.034  66.361  14.072  1.00  0.190          C  
ATOM   3495  CZ  TYR A 227      10.004  67.132  14.522  1.00  0.190          C  
ATOM   3496  OH  TYR A 227       8.942  66.546  15.136  1.00  0.190          O  
ATOM   3497  H   TYR A 227      13.568  70.743  14.725  1.00  0.190          H  
ATOM   3498  HA  TYR A 227      14.705  68.082  13.933  1.00  0.160          H  
ATOM   3499 1HB  TYR A 227      12.984  69.950  12.303  1.00  0.230          H  
ATOM   3500 2HB  TYR A 227      13.598  68.377  11.817  1.00  0.230          H  
ATOM   3501  HD1 TYR A 227      11.121  70.179  13.663  1.00  0.230          H  
ATOM   3502  HD2 TYR A 227      12.932  66.341  13.090  1.00  0.230          H  
ATOM   3503  HE1 TYR A 227       9.230  69.122  14.750  1.00  0.230          H  
ATOM   3504  HE2 TYR A 227      11.001  65.289  14.212  1.00  0.230          H  
ATOM   3505  HH  TYR A 227       8.234  67.205  15.241  1.00  0.230          H  
ATOM   3506  N   PRO A 228      16.884  69.333  13.258  1.00  0.200          N  
ATOM   3507  CA  PRO A 228      18.093  69.922  12.750  1.00  0.260          C  
ATOM   3508  C   PRO A 228      18.073  69.943  11.238  1.00  0.240          C  
ATOM   3509  O   PRO A 228      17.738  68.949  10.597  1.00  0.180          O  
ATOM   3510  CB  PRO A 228      19.171  68.962  13.266  1.00  0.390          C  
ATOM   3511  CG  PRO A 228      18.581  68.381  14.522  1.00  0.390          C  
ATOM   3512  CD  PRO A 228      17.112  68.218  14.205  1.00  0.390          C  
ATOM   3513  HA  PRO A 228      18.233  70.917  13.164  1.00  0.310          H  
ATOM   3514 1HB  PRO A 228      19.396  68.204  12.503  1.00  0.470          H  
ATOM   3515 2HB  PRO A 228      20.103  69.517  13.450  1.00  0.470          H  
ATOM   3516 1HG  PRO A 228      19.072  67.427  14.771  1.00  0.470          H  
ATOM   3517 2HG  PRO A 228      18.755  69.059  15.372  1.00  0.470          H  
ATOM   3518 1HD  PRO A 228      16.913  67.244  13.729  1.00  0.470          H  
ATOM   3519 2HD  PRO A 228      16.565  68.354  15.133  1.00  0.470          H  
ATOM   3520  N   GLY A 229      18.455  71.077  10.685  1.00  0.340          N  
ATOM   3521  CA  GLY A 229      18.537  71.294   9.247  1.00  0.400          C  
ATOM   3522  C   GLY A 229      17.215  71.562   8.513  1.00  0.400          C  
ATOM   3523  O   GLY A 229      17.246  71.894   7.326  1.00  0.420          O  
ATOM   3524  H   GLY A 229      18.694  71.832  11.315  1.00  0.410          H  
ATOM   3525 1HA  GLY A 229      19.207  72.134   9.071  1.00  0.480          H  
ATOM   3526 2HA  GLY A 229      19.016  70.428   8.796  1.00  0.480          H  
ATOM   3527  N   GLU A 230      16.066  71.418   9.173  1.00  0.370          N  
ATOM   3528  CA  GLU A 230      14.804  71.615   8.457  1.00  0.360          C  
ATOM   3529  C   GLU A 230      14.373  73.072   8.416  1.00  0.320          C  
ATOM   3530  O   GLU A 230      14.622  73.833   9.355  1.00  0.260          O  
ATOM   3531  CB  GLU A 230      13.678  70.783   9.079  1.00  0.510          C  
ATOM   3532  CG  GLU A 230      13.878  69.274   9.029  1.00  0.510          C  
ATOM   3533  CD  GLU A 230      13.846  68.700   7.642  1.00  0.510          C  
ATOM   3534  OE1 GLU A 230      13.472  69.399   6.730  1.00  0.510          O  
ATOM   3535  OE2 GLU A 230      14.182  67.553   7.490  1.00  0.510          O  
ATOM   3536  H   GLU A 230      16.060  71.157  10.160  1.00  0.440          H  
ATOM   3537  HA  GLU A 230      14.943  71.278   7.429  1.00  0.430          H  
ATOM   3538 1HB  GLU A 230      13.578  71.053  10.123  1.00  0.610          H  
ATOM   3539 2HB  GLU A 230      12.730  71.024   8.589  1.00  0.610          H  
ATOM   3540 1HG  GLU A 230      14.836  69.027   9.497  1.00  0.610          H  
ATOM   3541 2HG  GLU A 230      13.089  68.810   9.608  1.00  0.610          H  
ATOM   3542  N   GLY A 231      13.710  73.463   7.326  1.00  0.360          N  
ATOM   3543  CA  GLY A 231      13.193  74.822   7.201  1.00  0.370          C  
ATOM   3544  C   GLY A 231      11.724  74.908   7.583  1.00  0.380          C  
ATOM   3545  O   GLY A 231      11.124  73.921   8.007  1.00  0.330          O  
ATOM   3546  H   GLY A 231      13.551  72.800   6.581  1.00  0.430          H  
ATOM   3547 1HA  GLY A 231      13.764  75.480   7.843  1.00  0.440          H  
ATOM   3548 2HA  GLY A 231      13.335  75.177   6.181  1.00  0.440          H  
ATOM   3549  N   HIS A 232      11.107  76.060   7.329  1.00  0.460          N  
ATOM   3550  CA  HIS A 232       9.710  76.293   7.695  1.00  0.520          C  
ATOM   3551  C   HIS A 232       8.742  75.433   6.924  1.00  0.510          C  
ATOM   3552  O   HIS A 232       7.606  75.202   7.345  1.00  0.630          O  
ATOM   3553  CB  HIS A 232       9.364  77.738   7.380  1.00  0.700          C  
ATOM   3554  CG  HIS A 232       9.381  78.018   5.914  1.00  0.700          C  
ATOM   3555  ND1 HIS A 232      10.560  78.107   5.196  1.00  0.700          N  
ATOM   3556  CD2 HIS A 232       8.381  78.242   5.026  1.00  0.700          C  
ATOM   3557  CE1 HIS A 232      10.281  78.369   3.928  1.00  0.700          C  
ATOM   3558  NE2 HIS A 232       8.969  78.457   3.798  1.00  0.700          N  
ATOM   3559  H   HIS A 232      11.627  76.831   6.914  1.00  0.550          H  
ATOM   3560  HA  HIS A 232       9.571  76.108   8.761  1.00  0.620          H  
ATOM   3561 1HB  HIS A 232       8.383  77.985   7.787  1.00  0.840          H  
ATOM   3562 2HB  HIS A 232      10.081  78.381   7.837  1.00  0.840          H  
ATOM   3563  HD2 HIS A 232       7.314  78.251   5.245  1.00  0.840          H  
ATOM   3564  HE1 HIS A 232      11.011  78.493   3.129  1.00  0.840          H  
ATOM   3565  HE2 HIS A 232       8.474  78.653   2.937  1.00  0.840          H  
ATOM   3566  N   ALA A 233       9.186  74.989   5.761  1.00  0.410          N  
ATOM   3567  CA  ALA A 233       8.359  74.208   4.887  1.00  0.390          C  
ATOM   3568  C   ALA A 233       8.360  72.743   5.226  1.00  0.420          C  
ATOM   3569  O   ALA A 233       7.574  72.011   4.641  1.00  0.590          O  
ATOM   3570  CB  ALA A 233       8.817  74.377   3.453  1.00  0.550          C  
ATOM   3571  H   ALA A 233      10.136  75.207   5.496  1.00  0.490          H  
ATOM   3572  HA  ALA A 233       7.337  74.574   4.985  1.00  0.470          H  
ATOM   3573 1HB  ALA A 233       8.157  73.810   2.795  1.00  0.660          H  
ATOM   3574 2HB  ALA A 233       8.779  75.432   3.187  1.00  0.660          H  
ATOM   3575 3HB  ALA A 233       9.833  74.012   3.351  1.00  0.660          H  
ATOM   3576  N   PHE A 234       9.294  72.272   6.071  1.00  0.310          N  
ATOM   3577  CA  PHE A 234       9.415  70.838   6.359  1.00  0.370          C  
ATOM   3578  C   PHE A 234       9.145  70.027   5.079  1.00  0.490          C  
ATOM   3579  O   PHE A 234       8.256  69.179   5.067  1.00  0.650          O  
ATOM   3580  CB  PHE A 234       8.432  70.413   7.456  1.00  0.490          C  
ATOM   3581  CG  PHE A 234       8.559  71.157   8.788  1.00  0.490          C  
ATOM   3582  CD1 PHE A 234       7.633  72.141   9.125  1.00  0.490          C  
ATOM   3583  CD2 PHE A 234       9.579  70.862   9.710  1.00  0.490          C  
ATOM   3584  CE1 PHE A 234       7.706  72.805  10.332  1.00  0.490          C  
ATOM   3585  CE2 PHE A 234       9.653  71.537  10.927  1.00  0.490          C  
ATOM   3586  CZ  PHE A 234       8.709  72.508  11.236  1.00  0.490          C  
ATOM   3587  H   PHE A 234       9.894  72.923   6.585  1.00  0.370          H  
ATOM   3588  HA  PHE A 234      10.434  70.629   6.694  1.00  0.440          H  
ATOM   3589 1HB  PHE A 234       7.422  70.561   7.098  1.00  0.590          H  
ATOM   3590 2HB  PHE A 234       8.554  69.349   7.648  1.00  0.590          H  
ATOM   3591  HD1 PHE A 234       6.833  72.387   8.418  1.00  0.590          H  
ATOM   3592  HD2 PHE A 234      10.317  70.094   9.468  1.00  0.590          H  
ATOM   3593  HE1 PHE A 234       6.965  73.566  10.563  1.00  0.590          H  
ATOM   3594  HE2 PHE A 234      10.448  71.299  11.633  1.00  0.590          H  
ATOM   3595  HZ  PHE A 234       8.753  73.036  12.181  1.00  0.590          H  
ATOM   3596  N   SER A 235       9.861  70.316   3.985  1.00  0.480          N  
ATOM   3597  CA  SER A 235       9.512  69.760   2.668  1.00  0.570          C  
ATOM   3598  C   SER A 235       9.657  68.245   2.422  1.00  0.430          C  
ATOM   3599  O   SER A 235       9.070  67.730   1.469  1.00  0.500          O  
ATOM   3600  CB  SER A 235      10.299  70.499   1.608  1.00  0.760          C  
ATOM   3601  OG  SER A 235      11.673  70.227   1.708  1.00  0.760          O  
ATOM   3602  H   SER A 235      10.616  70.984   4.053  1.00  0.580          H  
ATOM   3603  HA  SER A 235       8.458  70.003   2.511  1.00  0.680          H  
ATOM   3604 1HB  SER A 235       9.935  70.207   0.621  1.00  0.910          H  
ATOM   3605 2HB  SER A 235      10.126  71.570   1.713  1.00  0.910          H  
ATOM   3606  HG  SER A 235      12.096  70.752   1.016  1.00  0.910          H  
ATOM   3607  N   GLN A 236      10.439  67.527   3.230  1.00  0.380          N  
ATOM   3608  CA  GLN A 236      10.621  66.085   3.016  1.00  0.560          C  
ATOM   3609  C   GLN A 236       9.931  65.240   4.065  1.00  0.530          C  
ATOM   3610  O   GLN A 236       9.762  65.688   5.207  1.00  0.340          O  
ATOM   3611  CB  GLN A 236      12.107  65.733   2.974  1.00  0.710          C  
ATOM   3612  CG  GLN A 236      12.852  66.434   1.872  1.00  0.710          C  
ATOM   3613  CD  GLN A 236      12.347  65.989   0.528  1.00  0.710          C  
ATOM   3614  OE1 GLN A 236      12.308  64.788   0.248  1.00  0.710          O  
ATOM   3615  NE2 GLN A 236      11.943  66.934  -0.300  1.00  0.710          N  
ATOM   3616  H   GLN A 236      10.911  67.989   3.998  1.00  0.460          H  
ATOM   3617  HA  GLN A 236      10.176  65.823   2.058  1.00  0.670          H  
ATOM   3618 1HB  GLN A 236      12.568  66.007   3.924  1.00  0.850          H  
ATOM   3619 2HB  GLN A 236      12.225  64.657   2.847  1.00  0.850          H  
ATOM   3620 1HG  GLN A 236      12.694  67.508   1.961  1.00  0.850          H  
ATOM   3621 2HG  GLN A 236      13.911  66.198   1.944  1.00  0.850          H  
ATOM   3622 1HE2 GLN A 236      11.588  66.692  -1.202  1.00  0.850          H  
ATOM   3623 2HE2 GLN A 236      11.982  67.896  -0.021  1.00  0.850          H  
ATOM   3624  N   ALA A 237       9.641  63.967   3.738  1.00  0.920          N  
ATOM   3625  CA  ALA A 237       8.992  63.123   4.736  1.00  1.040          C  
ATOM   3626  C   ALA A 237       9.775  63.261   6.028  1.00  0.910          C  
ATOM   3627  O   ALA A 237      10.472  62.282   6.307  1.00  0.790          O  
ATOM   3628  CB  ALA A 237       8.933  61.676   4.301  1.00  1.410          C  
ATOM   3629  H   ALA A 237       9.824  63.625   2.805  1.00  1.100          H  
ATOM   3630  HA  ALA A 237       8.012  63.462   4.844  1.00  1.250          H  
ATOM   3631 1HB  ALA A 237       8.433  61.091   5.076  1.00  1.690          H  
ATOM   3632 2HB  ALA A 237       8.374  61.599   3.369  1.00  1.690          H  
ATOM   3633 3HB  ALA A 237       9.941  61.296   4.153  1.00  1.690          H  
ATOM   3634  N   TRP A 238       9.143  63.830   7.069  1.00  0.870          N  
ATOM   3635  CA  TRP A 238       7.824  63.658   7.739  1.00  0.800          C  
ATOM   3636  C   TRP A 238       7.678  62.315   8.406  1.00  0.750          C  
ATOM   3637  O   TRP A 238       6.630  62.032   8.993  1.00  0.950          O  
ATOM   3638  CB  TRP A 238       6.551  63.813   6.883  1.00  1.150          C  
ATOM   3639  CG  TRP A 238       6.475  65.057   6.130  1.00  1.150          C  
ATOM   3640  CD1 TRP A 238       6.841  66.276   6.536  1.00  1.150          C  
ATOM   3641  CD2 TRP A 238       6.045  65.199   4.772  1.00  1.150          C  
ATOM   3642  NE1 TRP A 238       6.688  67.152   5.540  1.00  1.150          N  
ATOM   3643  CE2 TRP A 238       6.202  66.520   4.450  1.00  1.150          C  
ATOM   3644  CE3 TRP A 238       5.574  64.305   3.814  1.00  1.150          C  
ATOM   3645  CZ2 TRP A 238       5.911  67.004   3.201  1.00  1.150          C  
ATOM   3646  CZ3 TRP A 238       5.281  64.779   2.562  1.00  1.150          C  
ATOM   3647  CH2 TRP A 238       5.442  66.090   2.260  1.00  1.150          C  
ATOM   3648  H   TRP A 238       9.302  64.830   6.928  1.00  1.040          H  
ATOM   3649  HA  TRP A 238       7.769  64.415   8.511  1.00  0.960          H  
ATOM   3650 1HB  TRP A 238       6.419  62.962   6.229  1.00  1.380          H  
ATOM   3651 2HB  TRP A 238       5.699  63.796   7.548  1.00  1.380          H  
ATOM   3652  HD1 TRP A 238       7.239  66.523   7.515  1.00  1.380          H  
ATOM   3653  HE1 TRP A 238       6.952  68.140   5.575  1.00  1.380          H  
ATOM   3654  HE3 TRP A 238       5.448  63.251   4.044  1.00  1.380          H  
ATOM   3655  HZ2 TRP A 238       6.045  68.054   2.940  1.00  1.380          H  
ATOM   3656  HZ3 TRP A 238       4.915  64.079   1.811  1.00  1.380          H  
ATOM   3657  HH2 TRP A 238       5.202  66.419   1.260  1.00  1.380          H  
ATOM   3658  N   ALA A 239       8.706  61.482   8.394  1.00  0.560          N  
ATOM   3659  CA  ALA A 239       8.541  60.269   9.156  1.00  0.490          C  
ATOM   3660  C   ALA A 239       8.505  60.632  10.656  1.00  0.430          C  
ATOM   3661  O   ALA A 239       7.668  60.074  11.373  1.00  0.390          O  
ATOM   3662  CB  ALA A 239       9.589  59.211   8.799  1.00  0.710          C  
ATOM   3663  H   ALA A 239       9.555  61.703   7.859  1.00  0.670          H  
ATOM   3664  HA  ALA A 239       7.568  59.846   8.905  1.00  0.590          H  
ATOM   3665 1HB  ALA A 239       9.384  58.307   9.369  1.00  0.860          H  
ATOM   3666 2HB  ALA A 239       9.508  58.990   7.734  1.00  0.860          H  
ATOM   3667 3HB  ALA A 239      10.589  59.512   9.000  1.00  0.860          H  
ATOM   3668  N   PRO A 240       9.419  61.515  11.190  1.00  0.440          N  
ATOM   3669  CA  PRO A 240       9.400  61.954  12.578  1.00  0.390          C  
ATOM   3670  C   PRO A 240       8.218  62.866  12.885  1.00  0.350          C  
ATOM   3671  O   PRO A 240       7.714  62.874  14.007  1.00  0.360          O  
ATOM   3672  CB  PRO A 240      10.704  62.762  12.689  1.00  0.580          C  
ATOM   3673  CG  PRO A 240      11.559  62.317  11.538  1.00  0.580          C  
ATOM   3674  CD  PRO A 240      10.583  62.055  10.430  1.00  0.580          C  
ATOM   3675  HA  PRO A 240       9.413  61.082  13.244  1.00  0.470          H  
ATOM   3676 1HB  PRO A 240      10.467  63.826  12.627  1.00  0.700          H  
ATOM   3677 2HB  PRO A 240      11.173  62.589  13.668  1.00  0.700          H  
ATOM   3678 1HG  PRO A 240      12.289  63.100  11.280  1.00  0.700          H  
ATOM   3679 2HG  PRO A 240      12.136  61.421  11.815  1.00  0.700          H  
ATOM   3680 1HD  PRO A 240      10.325  63.006   9.940  1.00  0.700          H  
ATOM   3681 2HD  PRO A 240      11.039  61.372   9.756  1.00  0.700          H  
ATOM   3682  N   SER A 241       7.683  63.537  11.862  1.00  0.350          N  
ATOM   3683  CA  SER A 241       6.562  64.432  12.086  1.00  0.370          C  
ATOM   3684  C   SER A 241       5.361  63.592  12.386  1.00  0.320          C  
ATOM   3685  O   SER A 241       4.643  63.843  13.361  1.00  0.270          O  
ATOM   3686  CB  SER A 241       6.274  65.310  10.879  1.00  0.510          C  
ATOM   3687  OG  SER A 241       7.324  66.203  10.620  1.00  0.510          O  
ATOM   3688  H   SER A 241       8.118  63.532  10.952  1.00  0.420          H  
ATOM   3689  HA  SER A 241       6.778  65.064  12.952  1.00  0.440          H  
ATOM   3690 1HB  SER A 241       6.094  64.686  10.016  1.00  0.610          H  
ATOM   3691 2HB  SER A 241       5.354  65.870  11.059  1.00  0.610          H  
ATOM   3692  HG  SER A 241       7.054  66.712   9.850  1.00  0.610          H  
ATOM   3693  N   MET A 242       5.126  62.577  11.553  1.00  0.330          N  
ATOM   3694  CA  MET A 242       3.987  61.727  11.774  1.00  0.310          C  
ATOM   3695  C   MET A 242       4.116  61.026  13.091  1.00  0.220          C  
ATOM   3696  O   MET A 242       3.200  61.056  13.915  1.00  0.230          O  
ATOM   3697  CB  MET A 242       3.866  60.687  10.662  1.00  0.440          C  
ATOM   3698  CG  MET A 242       2.654  59.706  10.795  1.00  0.440          C  
ATOM   3699  SD  MET A 242       2.909  58.269  11.881  1.00  0.440          S  
ATOM   3700  CE  MET A 242       4.037  57.265  10.936  1.00  0.440          C  
ATOM   3701  H   MET A 242       5.740  62.402  10.751  1.00  0.400          H  
ATOM   3702  HA  MET A 242       3.100  62.340  11.820  1.00  0.370          H  
ATOM   3703 1HB  MET A 242       3.774  61.194   9.704  1.00  0.530          H  
ATOM   3704 2HB  MET A 242       4.789  60.114  10.619  1.00  0.530          H  
ATOM   3705 1HG  MET A 242       1.790  60.235  11.170  1.00  0.530          H  
ATOM   3706 2HG  MET A 242       2.420  59.346   9.804  1.00  0.530          H  
ATOM   3707 1HE  MET A 242       4.262  56.355  11.493  1.00  0.530          H  
ATOM   3708 2HE  MET A 242       3.580  57.000   9.982  1.00  0.530          H  
ATOM   3709 3HE  MET A 242       4.960  57.812  10.759  1.00  0.530          H  
ATOM   3710  N   ALA A 243       5.272  60.417  13.342  1.00  0.170          N  
ATOM   3711  CA  ALA A 243       5.386  59.648  14.554  1.00  0.140          C  
ATOM   3712  C   ALA A 243       5.130  60.466  15.809  1.00  0.140          C  
ATOM   3713  O   ALA A 243       4.391  60.009  16.689  1.00  0.160          O  
ATOM   3714  CB  ALA A 243       6.771  59.046  14.627  1.00  0.210          C  
ATOM   3715  H   ALA A 243       6.040  60.416  12.661  1.00  0.200          H  
ATOM   3716  HA  ALA A 243       4.643  58.852  14.515  1.00  0.170          H  
ATOM   3717 1HB  ALA A 243       6.859  58.434  15.521  1.00  0.250          H  
ATOM   3718 2HB  ALA A 243       6.945  58.434  13.742  1.00  0.250          H  
ATOM   3719 3HB  ALA A 243       7.508  59.851  14.664  1.00  0.250          H  
ATOM   3720  N   GLU A 244       5.654  61.694  15.870  1.00  0.150          N  
ATOM   3721  CA  GLU A 244       5.500  62.477  17.077  1.00  0.150          C  
ATOM   3722  C   GLU A 244       4.149  63.204  17.153  1.00  0.120          C  
ATOM   3723  O   GLU A 244       3.578  63.325  18.242  1.00  0.140          O  
ATOM   3724  CB  GLU A 244       6.678  63.439  17.188  1.00  0.210          C  
ATOM   3725  CG  GLU A 244       8.067  62.704  17.268  1.00  0.210          C  
ATOM   3726  CD  GLU A 244       8.215  61.722  18.408  1.00  0.210          C  
ATOM   3727  OE1 GLU A 244       7.844  62.062  19.499  1.00  0.210          O  
ATOM   3728  OE2 GLU A 244       8.736  60.654  18.195  1.00  0.210          O  
ATOM   3729  H   GLU A 244       6.246  62.054  15.113  1.00  0.180          H  
ATOM   3730  HA  GLU A 244       5.556  61.795  17.924  1.00  0.180          H  
ATOM   3731 1HB  GLU A 244       6.700  64.085  16.311  1.00  0.250          H  
ATOM   3732 2HB  GLU A 244       6.563  64.072  18.068  1.00  0.250          H  
ATOM   3733 1HG  GLU A 244       8.226  62.161  16.342  1.00  0.250          H  
ATOM   3734 2HG  GLU A 244       8.850  63.456  17.341  1.00  0.250          H  
ATOM   3735  N   THR A 245       3.605  63.661  16.013  1.00  0.100          N  
ATOM   3736  CA  THR A 245       2.322  64.369  16.006  1.00  0.090          C  
ATOM   3737  C   THR A 245       1.234  63.438  16.485  1.00  0.110          C  
ATOM   3738  O   THR A 245       0.366  63.817  17.286  1.00  0.140          O  
ATOM   3739  CB  THR A 245       1.923  64.849  14.584  1.00  0.130          C  
ATOM   3740  OG1 THR A 245       2.903  65.774  14.078  1.00  0.130          O  
ATOM   3741  CG2 THR A 245       0.524  65.535  14.621  1.00  0.130          C  
ATOM   3742  H   THR A 245       4.091  63.549  15.122  1.00  0.120          H  
ATOM   3743  HA  THR A 245       2.378  65.220  16.680  1.00  0.110          H  
ATOM   3744  HB  THR A 245       1.883  63.987  13.912  1.00  0.160          H  
ATOM   3745  HG1 THR A 245       3.726  65.267  13.878  1.00  0.160          H  
ATOM   3746 1HG2 THR A 245       0.251  65.862  13.614  1.00  0.160          H  
ATOM   3747 2HG2 THR A 245      -0.229  64.848  14.975  1.00  0.160          H  
ATOM   3748 3HG2 THR A 245       0.562  66.394  15.283  1.00  0.160          H  
ATOM   3749  N   VAL A 246       1.263  62.228  15.930  1.00  0.110          N  
ATOM   3750  CA  VAL A 246       0.287  61.217  16.206  1.00  0.160          C  
ATOM   3751  C   VAL A 246       0.468  60.682  17.604  1.00  0.200          C  
ATOM   3752  O   VAL A 246      -0.509  60.593  18.343  1.00  0.310          O  
ATOM   3753  CB  VAL A 246       0.404  60.114  15.160  1.00  0.200          C  
ATOM   3754  CG1 VAL A 246      -0.531  58.940  15.487  1.00  0.200          C  
ATOM   3755  CG2 VAL A 246       0.097  60.727  13.789  1.00  0.200          C  
ATOM   3756  H   VAL A 246       2.006  62.004  15.262  1.00  0.130          H  
ATOM   3757  HA  VAL A 246      -0.700  61.660  16.133  1.00  0.190          H  
ATOM   3758  HB  VAL A 246       1.430  59.734  15.162  1.00  0.240          H  
ATOM   3759 1HG1 VAL A 246      -0.422  58.167  14.729  1.00  0.240          H  
ATOM   3760 2HG1 VAL A 246      -0.286  58.519  16.460  1.00  0.240          H  
ATOM   3761 3HG1 VAL A 246      -1.564  59.294  15.498  1.00  0.240          H  
ATOM   3762 1HG2 VAL A 246       0.233  59.980  13.058  1.00  0.240          H  
ATOM   3763 2HG2 VAL A 246      -0.922  61.097  13.764  1.00  0.240          H  
ATOM   3764 3HG2 VAL A 246       0.779  61.546  13.578  1.00  0.240          H  
ATOM   3765  N   ALA A 247       1.699  60.321  18.007  1.00  0.150          N  
ATOM   3766  CA  ALA A 247       1.871  59.803  19.349  1.00  0.170          C  
ATOM   3767  C   ALA A 247       1.400  60.812  20.377  1.00  0.270          C  
ATOM   3768  O   ALA A 247       0.739  60.449  21.342  1.00  0.320          O  
ATOM   3769  CB  ALA A 247       3.317  59.446  19.597  1.00  0.230          C  
ATOM   3770  H   ALA A 247       2.519  60.369  17.394  1.00  0.180          H  
ATOM   3771  HA  ALA A 247       1.256  58.910  19.449  1.00  0.200          H  
ATOM   3772 1HB  ALA A 247       3.430  59.044  20.600  1.00  0.280          H  
ATOM   3773 2HB  ALA A 247       3.638  58.706  18.865  1.00  0.280          H  
ATOM   3774 3HB  ALA A 247       3.930  60.344  19.492  1.00  0.280          H  
ATOM   3775  N   PHE A 248       1.688  62.103  20.173  1.00  0.320          N  
ATOM   3776  CA  PHE A 248       1.231  63.103  21.120  1.00  0.420          C  
ATOM   3777  C   PHE A 248      -0.262  63.112  21.285  1.00  0.530          C  
ATOM   3778  O   PHE A 248      -0.767  62.955  22.406  1.00  0.490          O  
ATOM   3779  CB  PHE A 248       1.672  64.477  20.660  1.00  0.550          C  
ATOM   3780  CG  PHE A 248       1.054  65.669  21.393  1.00  0.550          C  
ATOM   3781  CD1 PHE A 248       1.492  66.076  22.639  1.00  0.550          C  
ATOM   3782  CD2 PHE A 248       0.019  66.399  20.783  1.00  0.550          C  
ATOM   3783  CE1 PHE A 248       0.908  67.167  23.273  1.00  0.550          C  
ATOM   3784  CE2 PHE A 248      -0.554  67.479  21.411  1.00  0.550          C  
ATOM   3785  CZ  PHE A 248      -0.114  67.857  22.651  1.00  0.550          C  
ATOM   3786  H   PHE A 248       2.263  62.404  19.381  1.00  0.380          H  
ATOM   3787  HA  PHE A 248       1.684  62.888  22.087  1.00  0.500          H  
ATOM   3788 1HB  PHE A 248       2.749  64.529  20.778  1.00  0.660          H  
ATOM   3789 2HB  PHE A 248       1.458  64.581  19.596  1.00  0.660          H  
ATOM   3790  HD1 PHE A 248       2.301  65.539  23.128  1.00  0.660          H  
ATOM   3791  HD2 PHE A 248      -0.336  66.102  19.792  1.00  0.660          H  
ATOM   3792  HE1 PHE A 248       1.264  67.481  24.266  1.00  0.660          H  
ATOM   3793  HE2 PHE A 248      -1.356  68.036  20.922  1.00  0.660          H  
ATOM   3794  HZ  PHE A 248      -0.567  68.708  23.138  1.00  0.660          H  
ATOM   3795  N   PHE A 249      -0.992  63.262  20.183  1.00  0.690          N  
ATOM   3796  CA  PHE A 249      -2.422  63.334  20.330  1.00  0.880          C  
ATOM   3797  C   PHE A 249      -3.015  62.029  20.832  1.00  0.800          C  
ATOM   3798  O   PHE A 249      -3.892  62.044  21.699  1.00  0.870          O  
ATOM   3799  CB  PHE A 249      -3.077  63.733  19.017  1.00  1.160          C  
ATOM   3800  CG  PHE A 249      -3.057  65.178  18.690  1.00  1.160          C  
ATOM   3801  CD1 PHE A 249      -2.476  65.620  17.537  1.00  1.160          C  
ATOM   3802  CD2 PHE A 249      -3.657  66.111  19.537  1.00  1.160          C  
ATOM   3803  CE1 PHE A 249      -2.496  66.935  17.215  1.00  1.160          C  
ATOM   3804  CE2 PHE A 249      -3.665  67.443  19.215  1.00  1.160          C  
ATOM   3805  CZ  PHE A 249      -3.090  67.856  18.055  1.00  1.160          C  
ATOM   3806  H   PHE A 249      -0.551  63.366  19.261  1.00  0.830          H  
ATOM   3807  HA  PHE A 249      -2.634  64.103  21.071  1.00  1.060          H  
ATOM   3808 1HB  PHE A 249      -2.580  63.196  18.205  1.00  1.390          H  
ATOM   3809 2HB  PHE A 249      -4.065  63.436  19.019  1.00  1.390          H  
ATOM   3810  HD1 PHE A 249      -2.007  64.908  16.865  1.00  1.390          H  
ATOM   3811  HD2 PHE A 249      -4.134  65.779  20.460  1.00  1.390          H  
ATOM   3812  HE1 PHE A 249      -2.050  67.241  16.290  1.00  1.390          H  
ATOM   3813  HE2 PHE A 249      -4.137  68.161  19.872  1.00  1.390          H  
ATOM   3814  HZ  PHE A 249      -3.111  68.908  17.796  1.00  1.390          H  
ATOM   3815  N   ARG A 250      -2.544  60.904  20.296  1.00  0.730          N  
ATOM   3816  CA  ARG A 250      -3.042  59.585  20.645  1.00  0.800          C  
ATOM   3817  C   ARG A 250      -2.853  59.258  22.132  1.00  0.590          C  
ATOM   3818  O   ARG A 250      -3.794  58.788  22.786  1.00  0.700          O  
ATOM   3819  CB  ARG A 250      -2.340  58.566  19.762  1.00  1.090          C  
ATOM   3820  CG  ARG A 250      -2.733  57.116  19.916  1.00  1.090          C  
ATOM   3821  CD  ARG A 250      -1.940  56.270  18.975  1.00  1.090          C  
ATOM   3822  NE  ARG A 250      -0.510  56.295  19.306  1.00  1.090          N  
ATOM   3823  CZ  ARG A 250       0.501  55.958  18.467  1.00  1.090          C  
ATOM   3824  NH1 ARG A 250       0.256  55.562  17.232  1.00  1.090          N  
ATOM   3825  NH2 ARG A 250       1.754  56.022  18.898  1.00  1.090          N  
ATOM   3826  H   ARG A 250      -1.806  60.952  19.590  1.00  0.880          H  
ATOM   3827  HA  ARG A 250      -4.106  59.556  20.419  1.00  0.960          H  
ATOM   3828 1HB  ARG A 250      -2.496  58.835  18.718  1.00  1.310          H  
ATOM   3829 2HB  ARG A 250      -1.270  58.635  19.948  1.00  1.310          H  
ATOM   3830 1HG  ARG A 250      -2.527  56.783  20.934  1.00  1.310          H  
ATOM   3831 2HG  ARG A 250      -3.795  56.993  19.693  1.00  1.310          H  
ATOM   3832 1HD  ARG A 250      -2.291  55.238  19.026  1.00  1.310          H  
ATOM   3833 2HD  ARG A 250      -2.069  56.653  17.963  1.00  1.310          H  
ATOM   3834  HE  ARG A 250      -0.261  56.588  20.245  1.00  1.310          H  
ATOM   3835 1HH1 ARG A 250      -0.694  55.496  16.892  1.00  1.310          H  
ATOM   3836 2HH1 ARG A 250       1.019  55.313  16.620  1.00  1.310          H  
ATOM   3837 1HH2 ARG A 250       1.948  56.315  19.846  1.00  1.310          H  
ATOM   3838 2HH2 ARG A 250       2.517  55.774  18.283  1.00  1.310          H  
ATOM   3839  N   GLU A 251      -1.653  59.496  22.670  1.00  0.300          N  
ATOM   3840  CA  GLU A 251      -1.377  59.227  24.079  1.00  0.350          C  
ATOM   3841  C   GLU A 251      -2.114  60.156  25.021  1.00  0.260          C  
ATOM   3842  O   GLU A 251      -2.635  59.708  26.047  1.00  0.290          O  
ATOM   3843  CB  GLU A 251       0.125  59.262  24.348  1.00  0.470          C  
ATOM   3844  CG  GLU A 251       0.865  58.050  23.794  1.00  0.470          C  
ATOM   3845  CD  GLU A 251       0.497  56.809  24.580  1.00  0.470          C  
ATOM   3846  OE1 GLU A 251       0.793  56.790  25.747  1.00  0.470          O  
ATOM   3847  OE2 GLU A 251      -0.130  55.922  24.054  1.00  0.470          O  
ATOM   3848  H   GLU A 251      -0.899  59.874  22.088  1.00  0.360          H  
ATOM   3849  HA  GLU A 251      -1.720  58.212  24.291  1.00  0.420          H  
ATOM   3850 1HB  GLU A 251       0.554  60.164  23.903  1.00  0.560          H  
ATOM   3851 2HB  GLU A 251       0.302  59.312  25.423  1.00  0.560          H  
ATOM   3852 1HG  GLU A 251       0.592  57.913  22.745  1.00  0.560          H  
ATOM   3853 2HG  GLU A 251       1.939  58.221  23.849  1.00  0.560          H  
ATOM   3854  N   HIS A 252      -2.237  61.439  24.673  1.00  0.530          N  
ATOM   3855  CA  HIS A 252      -2.940  62.336  25.569  1.00  0.900          C  
ATOM   3856  C   HIS A 252      -4.424  62.016  25.506  1.00  0.880          C  
ATOM   3857  O   HIS A 252      -5.115  62.099  26.527  1.00  0.930          O  
ATOM   3858  CB  HIS A 252      -2.605  63.801  25.269  1.00  1.110          C  
ATOM   3859  CG  HIS A 252      -1.177  64.113  25.668  1.00  1.110          C  
ATOM   3860  ND1 HIS A 252      -0.123  63.834  24.854  1.00  1.110          N  
ATOM   3861  CD2 HIS A 252      -0.641  64.628  26.807  1.00  1.110          C  
ATOM   3862  CE1 HIS A 252       1.004  64.160  25.449  1.00  1.110          C  
ATOM   3863  NE2 HIS A 252       0.732  64.632  26.640  1.00  1.110          N  
ATOM   3864  H   HIS A 252      -1.790  61.807  23.827  1.00  0.640          H  
ATOM   3865  HA  HIS A 252      -2.612  62.148  26.592  1.00  1.080          H  
ATOM   3866 1HB  HIS A 252      -2.717  63.993  24.195  1.00  1.330          H  
ATOM   3867 2HB  HIS A 252      -3.284  64.461  25.806  1.00  1.330          H  
ATOM   3868  HD1 HIS A 252      -0.183  63.306  23.994  1.00  1.330          H  
ATOM   3869  HD2 HIS A 252      -1.077  64.978  27.744  1.00  1.330          H  
ATOM   3870  HE1 HIS A 252       1.954  64.001  24.945  1.00  1.330          H  
ATOM   3871  N   LEU A 253      -4.922  61.595  24.334  1.00  0.940          N  
ATOM   3872  CA  LEU A 253      -6.308  61.204  24.205  1.00  1.160          C  
ATOM   3873  C   LEU A 253      -6.619  60.071  25.159  1.00  0.890          C  
ATOM   3874  O   LEU A 253      -7.573  60.159  25.934  1.00  0.910          O  
ATOM   3875  CB  LEU A 253      -6.617  60.725  22.775  1.00  1.540          C  
ATOM   3876  CG  LEU A 253      -8.028  60.113  22.496  1.00  1.540          C  
ATOM   3877  CD1 LEU A 253      -9.101  61.158  22.718  1.00  1.540          C  
ATOM   3878  CD2 LEU A 253      -8.059  59.526  21.057  1.00  1.540          C  
ATOM   3879  H   LEU A 253      -4.333  61.579  23.495  1.00  1.130          H  
ATOM   3880  HA  LEU A 253      -6.920  62.068  24.445  1.00  1.390          H  
ATOM   3881 1HB  LEU A 253      -6.515  61.574  22.140  1.00  1.840          H  
ATOM   3882 2HB  LEU A 253      -5.879  59.999  22.479  1.00  1.840          H  
ATOM   3883  HG  LEU A 253      -8.206  59.298  23.202  1.00  1.840          H  
ATOM   3884 1HD1 LEU A 253     -10.075  60.724  22.563  1.00  1.840          H  
ATOM   3885 2HD1 LEU A 253      -9.048  61.506  23.715  1.00  1.840          H  
ATOM   3886 3HD1 LEU A 253      -8.954  61.991  22.032  1.00  1.840          H  
ATOM   3887 1HD2 LEU A 253      -9.015  59.062  20.866  1.00  1.840          H  
ATOM   3888 2HD2 LEU A 253      -7.898  60.301  20.329  1.00  1.840          H  
ATOM   3889 3HD2 LEU A 253      -7.273  58.772  20.956  1.00  1.840          H  
ATOM   3890  N   ARG A 254      -5.771  59.028  25.107  1.00  0.700          N  
ATOM   3891  CA  ARG A 254      -5.909  57.834  25.923  1.00  0.690          C  
ATOM   3892  C   ARG A 254      -5.867  58.113  27.422  1.00  0.450          C  
ATOM   3893  O   ARG A 254      -6.730  57.635  28.161  1.00  0.660          O  
ATOM   3894  CB  ARG A 254      -4.816  56.826  25.562  1.00  0.970          C  
ATOM   3895  CG  ARG A 254      -4.879  55.495  26.313  1.00  0.970          C  
ATOM   3896  CD  ARG A 254      -3.748  54.543  25.946  1.00  0.970          C  
ATOM   3897  NE  ARG A 254      -2.398  55.033  26.328  1.00  0.970          N  
ATOM   3898  CZ  ARG A 254      -1.891  55.023  27.597  1.00  0.970          C  
ATOM   3899  NH1 ARG A 254      -2.615  54.582  28.615  1.00  0.970          N  
ATOM   3900  NH2 ARG A 254      -0.661  55.451  27.814  1.00  0.970          N  
ATOM   3901  H   ARG A 254      -5.010  59.052  24.422  1.00  0.840          H  
ATOM   3902  HA  ARG A 254      -6.873  57.385  25.688  1.00  0.830          H  
ATOM   3903 1HB  ARG A 254      -4.850  56.617  24.493  1.00  1.160          H  
ATOM   3904 2HB  ARG A 254      -3.841  57.274  25.768  1.00  1.160          H  
ATOM   3905 1HG  ARG A 254      -4.838  55.685  27.381  1.00  1.160          H  
ATOM   3906 2HG  ARG A 254      -5.823  55.001  26.078  1.00  1.160          H  
ATOM   3907 1HD  ARG A 254      -3.914  53.579  26.423  1.00  1.160          H  
ATOM   3908 2HD  ARG A 254      -3.755  54.403  24.862  1.00  1.160          H  
ATOM   3909  HE  ARG A 254      -1.760  55.359  25.562  1.00  1.160          H  
ATOM   3910 1HH1 ARG A 254      -3.556  54.252  28.468  1.00  1.160          H  
ATOM   3911 2HH1 ARG A 254      -2.224  54.583  29.547  1.00  1.160          H  
ATOM   3912 1HH2 ARG A 254      -0.090  55.802  27.025  1.00  1.160          H  
ATOM   3913 2HH2 ARG A 254      -0.275  55.460  28.744  1.00  1.160          H  
ATOM   3914  N   GLU A 255      -4.842  58.845  27.890  1.00  0.170          N  
ATOM   3915  CA  GLU A 255      -4.732  59.128  29.320  1.00  0.370          C  
ATOM   3916  C   GLU A 255      -5.836  60.037  29.869  1.00  0.290          C  
ATOM   3917  O   GLU A 255      -6.324  59.810  30.982  1.00  0.300          O  
ATOM   3918  CB  GLU A 255      -3.359  59.711  29.661  1.00  0.440          C  
ATOM   3919  CG  GLU A 255      -2.202  58.712  29.577  1.00  0.440          C  
ATOM   3920  CD  GLU A 255      -0.868  59.320  29.924  1.00  0.440          C  
ATOM   3921  OE1 GLU A 255      -0.725  60.509  29.797  1.00  0.440          O  
ATOM   3922  OE2 GLU A 255      -0.003  58.591  30.351  1.00  0.440          O  
ATOM   3923  H   GLU A 255      -4.140  59.210  27.237  1.00  0.200          H  
ATOM   3924  HA  GLU A 255      -4.812  58.175  29.844  1.00  0.440          H  
ATOM   3925 1HB  GLU A 255      -3.141  60.529  28.970  1.00  0.530          H  
ATOM   3926 2HB  GLU A 255      -3.380  60.129  30.668  1.00  0.530          H  
ATOM   3927 1HG  GLU A 255      -2.399  57.880  30.251  1.00  0.530          H  
ATOM   3928 2HG  GLU A 255      -2.156  58.317  28.560  1.00  0.530          H  
ATOM   3929  N   GLY A 256      -6.238  61.051  29.097  1.00  0.540          N  
ATOM   3930  CA  GLY A 256      -7.275  61.984  29.507  1.00  0.800          C  
ATOM   3931  C   GLY A 256      -6.765  63.026  30.503  1.00  1.420          C  
ATOM   3932  O   GLY A 256      -5.610  63.446  30.430  1.00  1.630          O  
ATOM   3933  OXT GLY A 256      -7.592  63.652  31.165  1.00  1.200          O  
ATOM   3934  H   GLY A 256      -5.792  61.213  28.189  1.00  0.650          H  
ATOM   3935 1HA  GLY A 256      -7.664  62.487  28.621  1.00  0.960          H  
ATOM   3936 2HA  GLY A 256      -8.104  61.431  29.948  1.00  0.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1469.66 177.918 1035.61 -86.7669 26.7289 60.7787 546.8 -590.466 -2.90025 -17.5468 -472.83 -64.8026 -122.311 -63.7297 -42.1728 -25.8008 0 33.7302 23.1668 129.557 181.601 -51.2007 49.0552 -37.4064 108.308 248.529 -425.816
MET:NtermProteinFull_1 -6.67296 0.84808 3.71849 -0.75821 0.21369 0.30199 1.10269 -1.97837 -0.05824 -0.18998 -0.77768 0.88572 0 0 0 0 0 0.06745 0.07611 2.63616 0 0 0 0.60916 0 0.20601 0.23013
THR_2 -3.02799 0.35728 1.57556 -0.15435 0.0664 0.05699 0.44069 -0.95207 -0.03649 -0.12222 -1.02826 -0.22667 0 0 0 0 0 -0.05453 0.02636 0.0911 0 0.08 2.30146 -1.0874 -0.15885 0.36861 -1.48436
TYR_3 -10.2945 1.43125 3.88443 -0.90912 0.07042 0.46025 3.48406 -3.18899 -0 -0 -3.2745 -0.30027 0 0 0 -0.62522 0 -0.01522 0.00392 0 1.67801 -0.51642 0.12301 1.2797 -0.1422 0.44035 -6.41103
ARG_4 -4.67238 0.3624 3.73079 -1.00535 0.32365 0.5464 1.08912 -1.85717 -0.00474 -0.05943 -1.16064 0.27157 0 0 -0.43081 0 0 0.00097 0.07286 2.27367 0 -0.04172 0 -1.2888 -0.02393 0.42202 -1.45152
SER_5 -5.01873 0.56242 5.872 -0.03024 0.00234 0.05239 3.15401 -2.6277 -0.00564 -0.08838 -2.40276 -0.87547 0 0 0 -1.1782 0 -0.05082 0.06272 0.11011 0 -0.14126 0.88334 -0.77834 0.22276 0.36005 -1.91539
SER_6 -1.82062 0.20272 2.42989 -0.03249 0.02815 0.03025 1.01619 -1.05758 -0.00376 -0.04985 -0.10915 0.03203 0 0 0 -0.50815 0 -0.05404 5e-05 0.05854 0 0.13225 1.74393 -0.77834 0.37792 0.33358 1.97154
GLY_7 -2.00208 0.2206 2.55808 -5e-05 0 0 0.42745 -1.26209 -0 -0 -0.76011 -0.37239 0 0 -0.43081 0 0 -0.16689 0 0 0 -1.44771 0 0.83697 -0.4332 0.47152 -2.36071
LEU_8 -9.08464 0.9514 5.54649 -0.7485 0.17644 0.2822 2.96737 -3.16626 -0 -0 -2.47508 0.0561 0 0 0 0 0 0.01131 1.18988 1.49779 0 -0.23683 0 0.18072 -0.64263 0.55462 -2.93963
ARG_9 -4.76898 0.29337 4.00518 -0.71548 0.09479 0.49483 1.71712 -1.9155 -0.00964 -0.03036 -2.73467 0.55019 0 0 0 0 0 -0.04309 0.02063 2.38951 0 -0.04006 0 -1.2888 -0.21715 0.27679 -1.92131
VAL_10 -7.45862 0.68521 3.1634 -0.28015 0.20541 0.05883 2.75628 -2.51028 -0 -0 -2.53781 -0.17955 0 0 0 0 0 -0.0364 0.11142 0.18786 0 -0.67606 0 1.9342 -0.31221 0.31256 -4.57592
SER_11 -4.24436 0.14881 4.40088 -0.02206 0 0.01907 1.97778 -1.996 -0.02228 -0.10217 -2.51162 0.12051 0 0 -1.2342 0 0 0.01234 5e-05 1.08529 0 -0.38483 0.72658 -0.77834 -0.35134 0.33305 -2.82285
GLY_12 -2.69462 0.40485 1.34781 -0.00128 0 0 0.34328 -0.9041 -0 -0 -0.5429 -0.34039 0 0 0 0 0 -0.08302 0 0 0 -1.5203 0 0.83697 0.14265 0.26409 -2.74697
LEU_13 -6.19943 0.42921 3.66274 -0.44943 0.14333 0.08971 2.87585 -2.0668 -0 -0 -2.09501 -0.00352 0 0 0 0 0 0.11072 0.15365 0.64829 0 0.01781 0 0.18072 0.27786 0.39519 -1.82912
LEU_14 -5.87983 0.67042 1.26943 -0.57931 0.26369 0.17812 0.36619 -1.35353 -0 -0 -0.46466 -0.04195 0 0 0 0 0 -0.02228 0.08268 1.18508 0 -0.07978 0 0.18072 0.17967 0.62239 -3.42294
TYR_15 -7.7068 0.85655 2.45738 -0.69058 0.15441 0.43185 2.86561 -2.32629 -0 -0 -2.51341 -0.15771 0 0 0 0 0 0.0925 0.34634 0 1.92962 -0.12849 0.01507 1.2797 0.09586 0.68906 -2.30935
VAL_16 -3.6413 0.73431 0.44121 -0.36714 0.31621 0.08835 0.36793 -0.93534 -0.00249 -0.05194 -0.40105 -0.09924 0 0 0 0 0 0.08244 0.01124 0.80593 0 -0.71833 0 1.9342 -0.02784 1.22016 -0.24269
PRO_17 -7.23851 1.54924 2.45811 -0.12881 0.00055 0.09268 0.68099 -1.35111 -0.02203 -0.14372 -0.4745 0.28763 0 0 0 0 0 -0.02855 0.0126 0.25487 0 -1.1327 0 -2.4119 -0.26335 1.19051 -6.66801
THR_18 -1.267 0.0646 0.86359 -0.17646 0.09699 0.06236 0.0527 -0.54867 -0.00249 -0.05194 -0.2128 -0.18379 0 0 0 0 0 -0.02858 0.01609 0.06683 0 0.00238 2.37611 -1.0874 -0.35027 0.34823 0.04048
GLY_19 -1.76045 0.1379 1.5497 -0.0017 0 0 0.64434 -0.89205 -0.02203 -0.14372 0.81507 -0.31219 0 0 0 0 0 -0.10034 0 0 0 -1.53487 0 0.83697 0.39393 0.22498 -0.16446
ASP_20 -1.14743 0.06244 1.51121 -0.2181 0.09306 0.73144 0.24942 -0.66784 -0.01016 -0.06221 -0.39975 -3.6332 0 0 0 0 0 0.01185 0.28496 0 3.22566 -0.27835 0 -2.3716 0.06477 0.37789 -2.17596
GLY_21 -2.02142 0.15602 2.47102 -0.00051 0 0 0.76266 -1.19682 -0.01644 -0.10622 0.43894 -0.1706 0 0 0 0 0 -0.04844 0 0 0 -0.27368 0 0.83697 -0.55865 0.80064 1.07349
PRO_22 -3.50423 0.42429 1.16614 -0.21049 0.01858 0.15765 0.08214 -0.82238 -0 -0 -0.05952 -0.10846 0 0 0 0 0 0.01353 0.00553 0.32397 0 -0.6499 0 -2.4119 -0.31904 0.85466 -5.03941
PHE_23 -9.08014 1.26696 4.79418 -0.56471 0.02952 0.27622 2.49573 -3.01328 -0 -0 -3.08615 0.14776 0 0 0 0 0 0.08128 0.07912 0 1.89752 -0.31862 0 1.0402 -0.08382 0.94802 -3.09019
PRO_24 -6.36366 1.16611 3.15675 -0.19573 0.00685 0.14229 2.28309 -1.55905 -0 -0 -2.34647 0.19836 0 0 0 0 0 0.06076 0.02501 0.34824 0 -0.92278 0 -2.4119 0.38534 1.24055 -4.78623
GLY_25 -5.37861 1.07965 3.32912 -0.00108 0 0 2.3587 -2.18819 -0 -0 -2.75732 -0.31319 0 0 0 0 0 -0.07315 0 0 0 -0.81229 0 0.83697 0.69624 0.91989 -2.30325
LEU_26 -10.0887 1.5094 1.7279 -0.46566 0.20803 0.09019 2.78303 -2.68462 -0 -0 -2.68279 -0.00956 0 0 0 0 0 0.09949 0.12665 0.78853 0 0.26098 0 0.18072 0.55924 0.73942 -6.85773
VAL_27 -8.95357 1.30787 2.29029 -0.27411 0.21223 0.05666 2.92581 -2.70588 -0.01645 -0.05557 -2.51377 -0.04945 0 0 0 0 0 -0.03699 0.07379 0.42593 0 -0.78412 0 1.9342 0.05621 0.73416 -5.37276
LEU_28 -8.39524 0.65487 3.68888 -0.5858 0.17463 0.15468 2.58989 -2.74335 -0.01376 -0.04852 -2.15615 0.26303 0 0 0 0 0 0.04148 0.02536 0.60749 0 -0.36455 0 0.18072 -0.20069 0.84108 -5.28597
ASN_29 -7.84693 0.79023 5.94492 -0.18242 0.0086 0.29764 3.43568 -3.15745 -0.01645 -0.05557 -3.18402 -0.29557 0 0 0 0 0 -0.04233 0.04838 0 2.97403 -0.11068 0 -0.93687 -0.00881 0.73645 -1.60117
HIS_D_30 -9.60007 1.25966 8.90822 -0.64777 0.03493 0.82254 4.39106 -4.42921 -0.009 -0.02804 -4.86908 -0.0567 0 0 -2.62177 0 0 -0.0031 0.01494 0 1.13965 0.16235 0 -0.45461 0.18704 0.59078 -5.2082
GLY_31 -4.29127 0.16957 4.52834 -0.00024 0 0 2.14038 -2.23282 -0.02157 -0.14937 -2.47571 -0.15917 0 0 -1.90038 0 0 -0.09491 0 0 0 -0.97883 0 0.83697 0.19516 0.46296 -3.9709
TYR_32 -6.9284 0.64129 2.29887 -0.84153 0.04421 0.21291 1.06936 -1.70979 -0.04427 -0.16016 0.53443 -0.41826 0 0 0 0 0 -0.08257 0.01488 0 2.38492 0.13688 0.00117 1.2797 0.03076 0.31299 -1.22261
ILE_33 -4.79074 0.38607 1.79197 -0.64322 0.54555 0.14806 0.39893 -1.37038 -0.01374 -0.13093 0.60596 -0.47897 0 0 0 0 0 0.13142 0.11141 0.39768 0 1.31631 0 0.73287 5.56774 0.64766 5.35366
ASP_34 -6.74308 0.97559 8.60487 -0.25101 0.05528 0.83506 3.20763 -3.72081 -0.02157 -0.14913 -2.64826 -0.84538 0 0 -1.01721 0 0 -0.01871 0.02535 0 2.14663 -0.85956 0 -2.3716 5.89581 1.71514 4.81504
PRO_35 -4.5049 0.475 3.69145 -0.1335 0.00441 0.09645 1.92298 -1.72564 -0 -0 -1.76643 0.17207 0 0 0 0 0 -0.06224 0.00673 0.17585 0 -1.02088 0 -2.4119 -0.07881 1.68102 -3.47832
ASP_36 -4.4306 0.36197 5.39527 -0.12126 0.00264 0.42211 2.42642 -2.40771 -0.02268 -0.13173 -4.91589 -0.41995 0 0 -1.47726 0 0 0.22159 0.02266 0 2.65664 -0.21315 0 -2.3716 5.0485 1.36664 1.41261
VAL_37 -6.96366 0.88894 4.39031 -0.30222 0.18193 0.06139 2.82935 -2.89761 -0.01613 -0.07806 -3.73585 -0.47293 0 0 -0.70278 0 0 0.169 0.00028 0.1149 0 0.1384 0 1.9342 5.51223 1.61417 2.66585
TYR_38 -7.27903 1.07246 5.42785 -0.51174 0.00802 -0.02466 3.82451 -3.02841 -0.02268 -0.13173 -4.08344 -0.26 0 0 0 0 0 -0.06305 0.00163 0 1.67278 1.04064 0.00277 1.2797 5.54172 1.41535 5.88271
VAL_39 -4.0843 1.1043 2.70128 -0.25414 0.13656 0.04629 2.24961 -1.7402 -0 -0 -0.05996 0.48128 0 0 0 0 0 -0.08046 0.04791 0.24244 0 0.01833 0 1.9342 5.21138 1.22471 9.17923
THR_40 -3.46623 0.56838 2.46784 -0.13797 0.03759 0.10998 1.24881 -1.42647 -0.01743 -0.15913 0.46188 -1.02229 0 0 0 0 0 0.17286 0.10065 0.11869 0 0.76372 2.34669 -1.0874 0.73216 1.19544 3.00778
GLY_41 -3.91354 0.48517 4.13262 -5e-05 0 0 3.01407 -2.2512 -0 -0 -3.72188 -0.42735 0 0 0 0 0 -0.13184 0 0 0 -1.28368 0 0.83697 0.65583 0.85082 -1.75406
GLN_42 -8.82977 0.61449 8.15331 -0.52099 0.21402 0.37431 3.97306 -4.01769 -0.01996 -0.2008 -2.74716 -0.54595 0 0 -0.27206 -0.93712 0 -0.09796 0.01354 0 4.57794 -0.091 0 -0.18838 -0.35081 0.63658 -0.2624
GLY_43 -4.90773 0.60116 3.94126 -6e-05 0 0 1.46292 -2.25088 -0.01291 -0.09281 -1.46863 -0.41708 0 0 0 0 0 0.04709 0 0 0 0.22079 0 0.83697 0.02048 0.64824 -1.3712
LEU_44 -5.56193 0.61301 3.93724 -0.65371 0.24557 0.24248 2.21846 -2.40427 -0.03492 -0.19749 -1.49319 0.13827 0 0 0 0 0 -0.00932 0.0433 0.93427 0 -0.05946 0 0.18072 0.26584 0.60458 -0.99056
ALA_45 -3.89036 0.39934 1.74346 -0.02419 0.0001 0 1.42257 -1.66161 -0 -0 -0.49626 -0.36512 0 0 0 0 0 -3e-05 0 0 0 -0.41815 0 1.8394 0.00128 0.77859 -0.67096
ILE_46 -7.55518 1.62502 3.44312 -0.61248 0.57762 0.14981 1.93055 -2.34143 -0.02325 -0.09286 -0.91411 -0.66998 0 0 0 0 0 15.1983 0.0534 2.59866 0 -0.50706 0 0.73287 -0.15651 10.3818 23.8183
GLU_47 -8.26116 1.60874 8.88033 -0.41471 0.06072 0.62859 3.50259 -4.0543 -0.02239 -0.09049 -3.03089 -0.74831 0 0 0 -0.5815 0 0.446 0.36901 0 3.98314 0.26303 0 -2.7348 1.54613 11.4098 12.7595
ALA_48 -5.30658 0.88545 2.66768 -0.02236 0 0 1.8598 -2.14911 -0.03984 -0.21134 -1.03039 -0.38589 0 0 0 0 0 -0.02919 0 0 0 -0.17084 0 1.8394 1.23949 1.58175 0.72804
ASP_49 -4.67586 0.45094 5.58656 -0.10761 0.01139 0.32777 1.746 -2.5569 -0.01879 -0.11943 -1.78867 -0.38316 0 0 0 0 0 -0.00334 0.00633 0 1.93067 0.23474 0 -2.3716 0.19588 0.59635 -0.93875
TYR_50 -7.95193 0.80056 4.94632 -0.6495 0.03977 0.31308 2.54195 -2.75384 -0 -0 -2.52857 -0.23751 0 0 0 0 0 0.0488 0.13633 0 2.37296 -0.0131 1e-05 1.2797 0.35775 0.73755 -0.55968
LEU_51 -9.38307 0.80089 3.53704 -0.47579 0.27628 0.11703 2.6691 -3.07543 -0 -0 -2.41305 0.18072 0 0 0 0 0 0.21636 0.155 0.32662 0 -0.31311 0 0.18072 -0.20498 0.73128 -6.6744
VAL_52 -8.8014 1.68224 4.88626 -0.3067 0.17821 0.06526 3.16629 -3.40763 -0 -0 -2.71338 -0.03361 0 0 0 0 0 0.02832 0.02888 0.1162 0 -0.39549 0 1.9342 -0.15413 0.67317 -3.05331
ARG_53 -4.96235 0.35666 5.0952 -0.44303 0.06077 0.22768 1.79077 -2.33766 -0.02693 -0.11853 -1.10782 0.32888 0 0 0 0 0 -0.03145 0.44348 2.08678 0 -0.18912 0 -1.2888 -0.26127 0.62781 0.25105
SER_54 -3.98842 0.32219 4.08506 -0.03589 0.00809 0.02696 1.82305 -1.90668 -0.01322 -0.08704 -1.84097 -0.00765 0 0 0 0 0 -0.01658 0.00609 0.87692 0 -0.28246 1.79146 -0.77834 -0.54562 0.48935 -0.07372
GLY_55 -3.71955 0.40186 3.30089 -6e-05 0 0 1.75516 -1.73895 -0.0087 -0.03077 -1.68967 -0.31173 0 0 0 0 0 -0.18565 0 0 0 -1.53884 0 0.83697 -0.291 0.7816 -2.43845
PHE_56 -11.6985 1.65623 3.57121 -0.58182 0.0249 0.28143 2.03144 -3.07721 -0 -0 -2.24163 0.16475 0 0 0 0 0 0.20283 0 0 2.02372 -0.32173 0 1.0402 -0.14466 0.84164 -6.22715
VAL_57 -8.22594 1.44261 2.75637 -0.26721 0.12412 0.05412 2.94597 -2.55114 -0.02621 -0.09363 -3.49056 0.0598 0 0 0 0 0 0.1153 0.34481 0.08543 0 -0.46378 0 1.9342 -0.40866 1.02683 -4.63758
VAL_58 -8.08134 0.73035 2.88259 -0.26913 0.17504 0.05566 3.02555 -2.65866 -0 -0 -2.58432 -0.29123 0 0 0 0 0 -0.06256 0.01643 0.25013 0 -0.77869 0 1.9342 -0.49311 0.9358 -5.2133
LEU_59 -9.35109 1.22722 2.68524 -0.59085 0.31039 0.19263 2.74208 -2.69874 -0.01751 -0.06286 -3.31364 -0.00796 0 0 0 0 0 -0.03159 0.00594 1.38332 0 -0.19588 0 0.18072 -0.26972 0.45508 -7.35724
HIS_D_60 -8.76362 0.97478 5.40167 -0.3733 0.06626 0.42959 3.39973 -3.16225 -0.01834 -0.0756 -2.31751 -0.53148 0 0 0 0 0 0.01439 0.04747 0 3.09135 0.08477 0 -0.45461 -0.0138 0.5984 -1.60212
THR_61 -5.14075 0.32774 2.73159 -0.22572 0.24725 0.11308 2.15621 -1.88125 -0.00476 -0.02048 -1.45467 -1.30406 0 0 0 -0.62522 0 0.05957 0.06106 1.55488 0 -0.22168 2.30324 -1.0874 0.08446 0.68069 -1.64622
ASP_62 -6.52845 0.66564 8.18257 -0.10259 0.01628 0.27914 4.24988 -3.60523 -0.05558 -0.27283 -7.51988 -0.161 0 0 -2.18269 0 0 -0.03343 0.2701 0 3.11453 -0.27772 0 -2.3716 -0.01719 0.77316 -5.5769
TYR_63 -10.1496 1.1082 5.18262 -0.56982 0.18828 0.26657 3.22309 -3.36248 -0 -0 -3.61554 -0.12379 0 0 -1.7386 0 0 -0.0364 0.11496 0 3.46384 0.23312 0.49619 1.2797 -0.23569 0.85826 -3.41713
ARG_64 -7.67303 0.57787 7.28219 -0.86578 0.32624 0.6491 3.29604 -3.29344 -0.0096 -0.06644 -4.72748 0.42658 0 0 -0.603 -1.58966 0 -0.078 0.0448 2.56187 0 0.099 0 -1.2888 -0.06757 0.83193 -4.1672
ASN_65 -7.42167 1.16143 6.13596 -0.1718 0.00599 0.30648 2.41886 -3.04304 -0.02643 -0.23149 -2.14135 -0.74085 0 0 0 0 0 -0.0175 1.49905 0 2.05399 -0.50889 0 -0.93687 0.06501 0.99107 -0.60204
HIS_D_66 -7.96515 0.77104 7.26925 -0.57807 0.01873 0.34544 3.37906 -3.67756 -0.03384 -0.23923 -2.38836 -0.46117 0 0 0 0 0 0.08944 0.01076 0 3.41072 -0.10452 0 -0.45461 -0.12499 0.8357 0.10262
ALA_67 -3.3493 0.64596 1.79622 -0.01102 0 0 0.74065 -1.31951 -0 -0 0.39413 -0.30711 0 0 0 0 0 -0.06549 0 0 0 0.4066 0 1.8394 1.02807 0.43851 2.23711
GLN_68 -3.11247 0.1862 3.82971 -0.30914 0.05413 0.29228 1.52938 -1.60012 -0.01014 -0.04416 -3.06886 -0.55283 0 0 -1.24552 0 0 -0.06749 0.02656 0 3.07356 -0.21801 0 -0.18838 0.77805 0.42002 -0.22721
SER_69 -5.28655 0.13581 6.25561 -0.01959 0 0.01769 2.87197 -2.77816 -0.00192 -0.01256 -2.16752 0.08702 0 0 -1.39689 0 0 0.04704 0.07097 1.12876 0 -0.40872 0.64126 -0.77834 -0.56108 0.38401 -1.77119
ASP_70 -4.80579 0.33832 6.25581 -0.10818 0.00288 0.31439 3.04956 -2.59955 -0.00591 -0.05946 -6.09686 -1.15052 0 0 -0.74564 0 0 -0.03291 0.01482 0 2.14238 -0.33056 0 -2.3716 -0.34722 0.77242 -5.76363
ARG_71 -6.08657 1.23601 6.29556 -0.91054 0.22313 0.67745 1.82878 -2.62784 -0.00376 -0.04985 -2.14133 0.11173 0 0 -0.74564 0 0 -0.02262 0.02355 1.97998 0 -0.20882 0 -1.2888 0.26392 1.06448 -0.38115
ASP_72 -2.43445 0.40347 2.91574 -0.11996 0.00964 0.37717 1.10276 -1.32006 -0.02962 -0.21166 -0.71703 -0.70561 0 0 0 0 0 -0.12093 0.1409 0 1.72471 0.03375 0 -2.3716 6.1063 2.23079 7.0143
PRO_73 -2.50925 0.66825 2.14777 -0.12294 0.08203 0.08394 0.73175 -0.93866 -0.03011 -0.16384 -0.78159 0.2117 0 0 0 0 0 0.28515 0.00892 0.81735 0 -0.51571 0 -2.4119 6.70822 2.2766 6.54769
ARG_74 -4.87037 0.51088 3.06343 -0.83407 0.65488 0.68536 1.39302 -1.57805 -0.03268 -0.23826 -0.52954 -0.24465 0 0 0 0 0 0.05042 0.02764 3.6675 0 -0.00254 0 -1.2888 1.33099 0.95449 2.71966
ASN_75 -4.7544 0.30482 4.17184 -0.18403 0.01228 0.28161 1.35867 -1.87973 -0.03393 -0.16073 -1.64738 -0.32983 0 0 0 0 0 0.08429 0.00172 0 1.87156 -0.01493 0 -0.93687 0.57364 0.71211 -0.5693
ASP_76 -2.67908 0.21907 3.93895 -0.12835 0.01452 0.40065 1.40529 -1.59774 -0.03199 -0.18698 -2.70936 -0.21177 0 0 0 -0.56657 0 0.27193 0.44346 0 2.79951 -0.46132 0 -2.3716 0.37492 0.42844 -0.64803
LEU_77 -6.79698 0.69194 2.78958 -0.55568 0.23855 0.18597 1.35984 -1.96605 -0.01556 -0.13239 -0.0774 0.13517 0 0 0 0 0 0.00222 0.10614 0.25345 0 0.10685 0 0.18072 0.68048 0.63192 -2.18122
ARG_78 -7.76429 0.77662 6.62439 -0.72238 0.21342 0.53842 2.89935 -2.97609 -0.00188 -0.02314 -3.71126 0.23352 0 0 0 -0.34478 0 -0.06038 0.36136 3.46242 0 -0.00301 0 -1.2888 0.35357 0.942 -0.49094
LEU_79 -7.00911 0.87272 3.74324 -0.64818 0.35903 0.20078 2.15503 -2.39477 -0.01442 -0.08408 -1.342 -0.01283 0 0 0 0 0 -0.03588 0.09047 1.33697 0 -0.29028 0 0.18072 -0.31373 0.86792 -2.33838
ARG_80 -5.00571 0.32148 3.35572 -0.56001 0.11208 0.36438 0.5626 -1.59987 -0.02077 -0.14366 1.09068 0.10064 0 0 0 0 0 -0.03703 0.10935 2.65518 0 -0.18972 0 -1.2888 -0.33865 0.49144 -0.02067
LEU_81 -4.95885 0.63143 4.83703 -0.63535 0.18412 0.20317 1.83213 -2.20589 -0.00967 -0.04867 -0.49438 0.22995 0 0 0 0 0 0.11161 0.08254 0.56529 0 -0.1122 0 0.18072 0.29745 0.393 1.08341
GLY_82 -4.3199 0.17629 5.16872 -5e-05 0 0 2.28316 -2.49573 -0.00869 -0.03749 -0.92296 -0.36659 0 0 0 0 0 -0.02233 0 0 0 0.01288 0 0.83697 1.27492 0.43038 2.00958
TYR_83 -10.5038 0.9588 4.01876 -0.58758 0.3797 0.27447 3.13366 -3.03479 -0.02931 -0.26355 -1.14119 -0.36275 0 0 0 0 0 -0.03598 0.11167 0 3.46762 0.02501 0.00056 1.2797 0.71351 0.55189 -1.04354
THR_84 -7.24809 0.47979 6.52513 -0.20343 0.12751 0.07257 3.31521 -3.48386 -0 -0 -3.28887 -0.02023 0 0 0 0 0 -0.0053 0.01496 0.05318 0 -0.00229 2.28101 -1.0874 0.05868 0.57741 -1.83403
GLU_85 -6.1721 0.49221 6.85822 -0.42118 0.04304 0.80771 2.88693 -3.2336 -0.02501 -0.24747 -3.0537 -0.42773 0 0 0 0 0 -0.02602 0.05774 0 3.28986 -0.32427 0 -2.7348 -0.14273 0.3737 -1.99919
ASP_86 -7.96127 0.25159 10.6734 -0.1042 0.00413 0.31159 5.81578 -4.723 -0.00967 -0.04867 -8.71347 -0.36572 0 0 -0.603 -1.67716 0 0.01477 0.0413 0 1.72156 0.25042 0 -2.3716 -0.36532 0.46249 -7.39609
THR_87 -8.11531 1.26795 5.4249 -0.12394 0.09845 0.04865 3.70411 -3.49124 -0 -0 -2.05286 -0.75978 0 0 0 0 0 0.4439 0.12591 0.47566 0 0.10991 2.44835 -1.0874 -0.12599 0.60937 -0.99939
ILE_88 -8.67067 0.85078 5.79109 -0.4993 0.39245 0.10044 3.02184 -3.231 -0 -0 -2.3232 -0.07427 0 0 0 0 0 -0.06604 0.05112 0.563 0 -0.45864 0 0.73287 -0.01555 0.64683 -3.18826
ASN_89 -7.7038 0.53876 7.18843 -0.19269 0.09557 0.29176 3.87984 -3.71697 -0.01099 -0.11417 -3.36783 -0.32362 0 0 0 -1.03909 0 0.33824 0.00031 0 1.52903 0.10933 0 -0.93687 -0.04451 0.67472 -2.80455
ALA_90 -7.40281 1.22021 3.27053 -0.02227 0 0 3.08758 -3.17732 -0 -0 -1.59665 -0.35741 0 0 0 0 0 0.05729 0 0 0 -0.25982 0 1.8394 -0.27888 0.56156 -3.05859
VAL_91 -8.03216 1.30603 3.04137 -0.31262 0.26784 0.07137 3.04046 -2.74575 -0 -0 -2.1965 -0.19385 0 0 0 0 0 -0.03185 0.02308 0.09727 0 -0.35157 0 1.9342 -0.26361 0.43056 -3.91572
ARG_92 -6.6214 0.44065 6.27962 -0.43116 0.06544 0.21119 3.15266 -3.13716 -0.01402 -0.1333 -2.79688 0.30376 0 0 0 -0.45654 0 0.02087 0.32305 2.07901 0 -0.1458 0 -1.2888 -0.2798 0.55467 -1.87395
ALA_93 -5.30408 0.64044 3.19831 -0.02409 0 0 2.17389 -2.50577 -0.02176 -0.06776 -1.8903 -0.35901 0 0 0 0 0 0.1115 0 0 0 -0.33043 0 1.8394 -0.5583 0.47139 -2.62656
LEU_94 -8.81824 1.05269 2.55428 -0.68058 0.2382 0.2493 2.05024 -2.58934 -0 -0 -0.68264 0.10097 0 0 0 0 0 0.26159 0.12841 0.82517 0 -0.21647 0 0.18072 -0.34302 0.67631 -5.01242
ARG_95 -8.66678 1.15205 7.02355 -0.66953 0.14848 0.44427 3.8826 -3.56906 -0.01683 -0.15278 -3.43752 0.22661 0 0 -1.0898 0 0 0.15893 0.74117 2.89984 0 -0.10801 0 -1.2888 -0.23926 1.50192 -1.05896
ARG_96 -4.87448 0.70346 4.52446 -1.0724 0.61712 0.97761 1.68999 -2.09308 -0 -0 -0.80378 -0.56857 0 0 0 0 0 0.02966 0.02256 3.41762 0 0.55861 0 -1.2888 0.6535 4.15015 6.64363
SER_97 -2.67179 0.75756 2.10499 -0.03398 0.00327 0.05821 0.56067 -1.04531 -0 -0 0.34355 -1.1791 0 0 0 0 0 -0.0674 0.00651 0.4471 0 -0.20054 0.60589 -0.77834 0.56604 3.43047 2.90778
GLY_98 -1.96426 0.15258 1.93878 -0.00012 0 0 0.9165 -0.93698 -0 -0 -0.00608 -0.34215 0 0 0 0 0 -0.09031 0 0 0 0.55483 0 0.83697 0.81983 0.36896 2.24855
LEU_99 -6.27517 1.34892 3.98918 -0.44493 0.15804 0.08795 2.11054 -2.13547 -0.02373 -0.19112 -1.45923 0.20494 0 0 0 0 0 -0.06795 0.36101 0.45297 0 -0.10468 0 0.18072 1.0239 1.20537 0.42126
PRO_100 -2.25031 0.54645 1.38442 -0.07086 0 0.04413 0.52739 -0.51054 -0 -0 0.37876 0.59694 0 0 0 0 0 -0.205 0.05671 0.19614 0 -0.70556 0 -2.4119 0.0807 1.39951 -0.94303
GLU_101 -4.42556 0.56757 3.66953 -0.23263 0.06975 0.43467 1.57857 -1.79601 -0.0266 -0.16843 -0.79841 -0.48003 0 0 0 0 0 0.25348 0.29237 0 3.03949 0.22344 0 -2.7348 1.35079 0.60796 1.42514
VAL_102 -7.07769 1.05072 2.14449 -0.34289 0.26147 0.08163 1.82003 -2.04708 -0.0069 -0.03834 -1.10477 0.01689 0 0 0 0 0 0.20427 0.3739 0.83482 0 -0.43622 0 1.9342 1.03474 0.73915 -0.55757
ASP_103 -5.53128 0.79 6.09896 -0.23036 0.11544 0.73209 1.96766 -2.60056 -0.00186 -0.02897 -3.34011 -1.35318 0 0 -0.53711 0 0 -0.04272 0.01843 0 2.2257 -0.74411 0 -2.3716 -0.384 1.27337 -3.94418
PRO_104 -3.75419 0.78469 2.98544 -0.07325 0 0.0449 1.91552 -1.20583 -0 -0 -1.7262 0.61463 0 0 -1.0898 0 0 -0.21514 0.00699 0.22101 0 -0.67592 0 -2.4119 -0.11378 1.41797 -3.27485
GLU_105 -2.72387 0.46649 3.23787 -0.24287 0.06704 0.42632 1.07 -1.31285 -0 -0 -1.19604 -0.46844 0 0 -0.53711 0 0 0.18804 0.00583 0 2.91867 0.26051 0 -2.7348 0.97741 0.8197 1.2219
ARG_106 -6.70077 0.69092 7.56251 -1.03018 0.19947 0.64086 3.00023 -3.12037 -0.02049 -0.0945 -5.10584 -0.03782 0 0 -0.83615 -0.98119 0 0.0166 0.04559 1.81882 0 -0.2202 0 -1.2888 1.5122 0.88937 -3.05975
ILE_107 -7.98867 1.11061 2.51206 -0.45665 0.31866 0.09511 2.05107 -2.47301 -0.02776 -0.14661 -1.44912 0.12284 0 0 0 0 0 -0.00073 0.0195 0.45273 0 -0.75777 0 0.73287 0.38265 0.84618 -4.65606
GLY_108 -4.90116 0.52335 3.17963 -0.00037 0 0 2.66901 -2.10636 -0.01124 -0.03634 -2.34119 -0.18043 0 0 0 0 0 -0.08046 0 0 0 -0.81102 0 0.83697 -0.15704 0.32043 -3.09621
MET_109 -10.4468 1.39638 4.25085 -0.45729 0.08179 0.12187 3.47123 -2.89102 -0 -0 -2.76394 -0.09502 0 0 0 0 0 -0.00469 0.16024 1.88175 0 -0.16046 0 0.60916 0.22067 0.37881 -4.24652
LEU_110 -9.35142 1.43647 2.9956 -0.50904 0.23754 0.15261 3.39443 -2.69704 -0 -0 -3.08975 -0.01562 0 0 0 0 0 0.14398 0.52387 1.51128 0 0.0129 0 0.18072 0.07129 1.0095 -3.99269
GLY_111 -4.49501 0.29525 3.5353 -0.00097 0 0 2.3254 -2.08076 -0 -0 -2.72444 -0.33394 0 0 0 0 0 -0.02118 0 0 0 -0.12468 0 0.83697 0.50987 0.94266 -1.33553
ARG_112 -8.97574 0.59478 8.70138 -0.59139 0.09204 0.3797 4.09837 -4.1816 -0.01286 -0.12535 -4.97256 -0.05053 0 0 0 -1.51861 0 0.06706 0.63268 2.41754 0 -0.06642 0 -1.2888 0.48316 0.60291 -3.71423
SER_113 -5.43435 0.63585 5.72517 -0.01364 0 0.03166 3.29805 -2.95862 -0.01341 -0.13636 -3.94569 -1.0121 0 0 0 0 0 -0.11483 0.21535 0.22576 0 0.06911 0.78945 -0.77834 0.96524 0.5776 -1.8741
MET_114 -8.83722 0.85082 4.01783 -0.59273 0.13189 0.32626 2.44389 -2.59475 -0.04427 -0.16016 -1.09776 -0.28002 0 0 0 0 0 -0.03514 0.40858 1.9277 0 -0.04811 0 0.60916 0.94697 0.42076 -1.60629
GLY_115 -5.92283 0.6063 5.69286 -5e-05 0 0 3.065 -3.10975 -0 -0 -3.05046 -0.42814 0 0 0 0 0 0.22822 0 0 0 0.52826 0 0.83697 0.07822 0.47267 -1.00272
GLY_116 -5.97619 0.45605 5.96348 -5e-05 0 0 3.18307 -3.20259 -0 -0 -2.62186 -0.44177 0 0 0 0 0 0.02572 0 0 0 0.37432 0 0.83697 0.63248 0.43758 -0.33279
GLY_117 -4.53582 0.22826 4.86744 -4e-05 0 0 2.18367 -2.52647 -0.06333 -0.30901 -1.14198 -0.40359 0 0 0 0 0 0.17385 0 0 0 0.48433 0 0.83697 0.68006 0.37105 0.84539
VAL_118 -7.58253 1.02053 3.24376 -0.32124 0.25156 0.07529 2.31586 -2.72834 -5e-05 -0.00018 -1.15361 -0.34911 0 0 0 0 0 -0.06161 0.02091 0.3409 0 -0.08172 0 1.9342 0.05713 0.51769 -2.50057
THR_119 -7.8946 0.75316 5.95902 -0.19413 0.10593 0.06517 3.97406 -3.38863 -5e-05 -0.00018 -3.72581 0.02853 0 0 0 0 0 0.38197 0.07238 0.16398 0 0.01261 2.29646 -1.0874 0.12466 1.12016 -1.23271
LEU_120 -8.29279 0.89842 1.90586 -0.54203 0.18231 0.13849 1.59827 -2.15136 -0 -0 -0.67992 0.31554 0 0 0 0 0 0.27835 0.86452 1.0426 0 -0.06235 0 0.18072 0.67844 2.39147 -1.25348
ASN_121 -8.08354 2.17221 4.86936 -0.18748 0.00106 0.31438 2.72414 -3.08357 -0.03463 -0.23637 0.10198 -0.78837 0 0 0 0 0 1.8221 0.09624 0 4.51501 0.2825 0 -0.93687 1.08926 4.92206 9.55948
ALA_122 -5.44128 1.59129 3.69604 -0.01585 0 0 2.16389 -2.67121 -0 -0 -0.57086 -0.18819 0 0 -0.75305 0 0 0.58925 0 0 0 0.02733 0 1.8394 4.18789 5.64221 10.0969
LEU_123 -8.54516 1.41603 3.59564 -0.62105 0.29515 0.20692 2.53219 -2.56615 -0 -0 -1.13785 -0.03391 0 0 0 0 0 0.00373 0.10202 2.29412 0 -0.09633 0 0.18072 3.94573 3.06854 4.64036
VAL_124 -6.74796 0.92038 1.80588 -0.31508 0.17981 0.06784 1.60916 -2.14287 -0.00553 -0.07079 -0.58456 0.06046 0 0 0 0 0 -0.02801 0.04326 0.22601 0 -0.06969 0 1.9342 0.43658 1.53971 -1.1412
VAL_125 -5.31041 1.26675 1.96094 -0.34058 0.32283 0.08057 1.17113 -1.76814 -0 -0 -0.63072 -0.30124 0 0 0 0 0 -0.05553 0.11758 0.12396 0 0.44201 0 1.9342 0.01128 1.70665 0.73128
ARG_126 -3.63322 0.95688 4.13889 -0.62002 0.10935 0.40511 1.81385 -1.81527 -0.01302 -0.11663 -2.45356 0.24922 0 0 -0.75305 0 0 1.07421 0.02873 1.99226 0 0.06631 0 -1.2888 5.70103 2.39043 8.2327
PRO_127 -4.82321 2.24367 3.16954 -0.18733 0.07846 0.13647 1.94008 -1.33666 -0 -0 -0.97578 -0.06046 0 0 0 0 0 0.00218 0.07803 0.1802 0 -0.6705 0 -2.4119 6.07644 2.09061 5.52984
ARG_128 -2.04021 0.25376 2.44648 -0.48274 0.10926 0.28696 0.56099 -1.12824 -0 -0 -0.94575 0.29832 0 0 0 0 0 0.03938 0.00061 1.22354 0 0.06183 0 -1.2888 2.37416 1.00685 2.77641
ILE_129 -4.72634 1.34351 1.8403 -0.54568 0.21425 0.14894 1.54799 -1.54124 -0.02776 -0.14661 -0.83339 0.29525 0 0 0 0 0 -0.04312 0.06192 1.60546 0 -0.02269 0 0.73287 1.98017 0.71443 2.59826
VAL_130 -6.19231 0.6589 0.88244 -0.2875 0.17775 0.06501 1.02828 -1.78824 -0.00553 -0.07079 -0.04242 0.07989 0 0 0 0 0 -0.08723 0.07922 0.08194 0 -0.27639 0 1.9342 -0.19317 0.76414 -3.19181
ASP_131 -4.46624 0.25062 4.88818 -0.18642 0.00208 0.61458 1.87467 -2.25701 -0 -0 -2.89757 -0.0602 0 0 0 -0.98119 0 0.03365 0.24083 0 3.65349 -0.04579 0 -2.3716 -0.20517 0.79245 -1.12064
ALA_132 -4.73856 0.28339 1.7088 -0.02136 0 0 1.6981 -1.74353 -0 -0 -1.6593 -0.44696 0 0 0 0 0 0.00784 0 0 0 -0.53585 0 1.8394 -0.0095 0.5976 -3.01994
ALA_133 -5.86436 0.94749 1.87258 -0.01997 0 0 2.82099 -2.22745 -0 -0 -3.10873 -0.31766 0 0 0 0 0 0.00689 0 0 0 -0.46771 0 1.8394 0.03052 0.69119 -3.79681
VAL_134 -8.65735 1.48239 1.97868 -0.39257 0.5032 0.09483 2.94469 -2.40193 -0.01036 -0.04308 -2.49272 -0.26748 0 0 0 0 0 0.10316 0.08493 0.94361 0 -0.7835 0 1.9342 -0.18189 0.80129 -4.35989
ILE_135 -9.03106 1.25781 2.38018 -0.62695 0.52321 0.1261 2.65746 -2.52427 -0.01395 -0.05064 -3.05663 0.19893 0 0 0 0 0 -0.06484 0.09649 1.03278 0 -0.78287 0 0.73287 -0.42673 1.10936 -6.46276
TYR_136 -9.81872 0.97113 4.46004 -0.62717 0.06238 0.36307 2.94513 -3.0952 -0.02322 -0.16843 -3.17988 -0.17597 0 0 0 -0.53788 0 0.0067 0.1984 0 2.31141 -0.09608 0.03047 1.2797 -0.03094 1.17 -3.95507
ALA_137 -4.55542 0.38981 2.56467 -0.02814 0.01728 0 1.72988 -1.79892 -0.0421 -0.32303 -2.21339 -0.59931 0 0 0 0 0 0.08491 0 0 0 0.20775 0 1.8394 0.36742 0.65077 -1.70842
SER_138 -7.0467 1.12079 5.05576 -0.02946 0 0.05008 1.97853 -2.82357 -0.00145 -0.03253 0.09991 -1.18305 0 0 0 0 0 0.07966 0 1.68674 0 -0.16184 0.60323 -0.77834 -0.1243 0.85449 -0.65206
VAL_139 -6.8855 0.55521 3.14775 -0.30285 0.23055 0.07618 1.70491 -2.38752 -0.0287 -0.07264 -0.66891 -0.5296 0 0 0 0 0 0.01142 0.01728 0.09882 0 0.06798 0 1.9342 -0.15052 0.88688 -2.29507
SER_140 -4.93019 0.37624 3.95567 -0.03264 0.00033 0.05857 1.80099 -1.82505 -0.01505 -0.21633 -1.69989 -0.95618 0 0 0 0 0 0.12172 0.07666 0.28343 0 -0.29458 0.64366 -0.77834 -0.22111 0.40585 -3.24625
SER_141 -4.55119 0.41111 3.84499 -0.03988 0 0.09109 1.82455 -1.99403 -0.02217 -0.16769 -0.25985 -0.35445 0 0 -0.5119 0 0 0.07332 0.32589 0.04165 0 -0.52329 0.60662 -0.77834 -0.439 0.55409 -1.86849
ASN_142 -7.34606 0.88651 4.39802 -0.20053 0.02871 0.31703 1.69986 -2.53673 -0.00961 -0.02952 -0.4635 -0.69126 0 0 -0.84813 0 0 -0.02929 0.01122 0 2.4075 -0.69624 0 -0.93687 -0.02097 0.59848 -3.46139
THR_143 -3.40279 0.24431 3.3691 -0.12236 0.08747 0.07552 1.79905 -1.68528 -0 -0 -1.85558 -1.20036 0 0 -1.15591 0 0 -0.04166 0.00499 0.01303 0 -0.32267 2.24697 -1.0874 -0.14409 0.70895 -2.46869
VAL_144 -5.19511 0.59397 4.4417 -0.25613 0.13358 0.04825 2.3367 -2.47557 -0.01613 -0.08194 -1.38401 0.14551 0 0 0 0 0 -0.00468 0.03767 0.20813 0 -0.25277 0 1.9342 -0.31793 0.78103 0.67648
ASP_145 -3.88776 0.2916 4.69868 -0.11121 0.00353 0.33554 2.30287 -2.21751 -0 -0 -2.8475 -0.69097 0 0 0 -0.61818 0 -0.10976 0.01608 0 1.71701 0.03832 0 -2.3716 0.09471 0.48789 -2.86825
ASN_146 -5.25362 0.62388 5.03499 -0.20126 0.06432 0.30278 2.44445 -2.55937 -0 -0 -1.46838 -0.3264 0 0 -1.69858 0 0 -0.08005 0.00521 0 1.56804 0.09005 0 -0.93687 0.16103 0.50063 -1.72914
HIS_D_147 -8.02904 0.55589 5.91123 -0.45855 0.03347 0.57388 3.15664 -3.20967 -0 -0 -1.79993 -0.35686 0 0 0 0 0 0.55011 0.00064 0 2.03147 -0.064 0 -0.45461 0.00558 0.97596 -0.5778
ARG_148 -6.09858 0.3509 8.23375 -0.80461 0.22127 0.55063 3.6814 -3.76836 -0 -0 -4.65011 0.32639 0 0 -0.64401 -0.61818 0 0.12234 0.503 1.4407 0 -0.0863 0 -1.2888 -0.1433 1.20901 -1.46287
LYS_149 -4.74259 0.41449 5.42269 -0.41421 0.05475 0.22498 2.29266 -2.5847 -0 -0 -2.43169 -0.11878 0 0 0 0 0 -0.00557 0.01213 2.17 0 0.01091 0 -1.5107 -0.40607 0.73406 -0.87764
TRP_150 -5.97402 0.4387 3.9946 -1.28201 0.08822 0.46618 1.85997 -2.23854 -0 -0 -0.52939 -0.31452 0 0 0 0 0 0.02828 0.0107 0 1.80638 -0.29433 0 1.6906 -0.17368 0.3507 -0.07216
THR_151 -4.83694 0.325 3.63378 -0.19262 0.09654 0.0679 1.83445 -2.19743 -0 -0 -1.17451 -0.14965 0 0 0 0 0 -0.02997 0.01153 0.10018 0 0.03145 2.27413 -1.0874 0.30328 0.33081 -0.65947
ARG_152 -3.73157 0.23693 3.89667 -1.69458 0.5217 1.97452 1.69391 -1.92494 -0.02264 -0.12206 -0.61691 -2.2435 0 0 0 0 0 -0.08309 0.17184 3.22753 0 -0.19503 0 -1.2888 0.03811 0.55324 0.39134
GLY_153 -1.77728 0.11023 2.59503 -5e-05 0 0 1.11133 -1.23881 -0 -0 -1.6451 -0.41203 0 0 0 0 0 -0.1325 0 0 0 0.36007 0 0.83697 -0.13559 0.54532 0.21759
GLY_154 -2.07693 0.29218 2.82661 -0.00035 0 0 1.52922 -1.31816 -0.02264 -0.12206 -0.27742 -0.17404 0 0 0 0 0 -0.07021 0 0 0 -0.61378 0 0.83697 0.0748 0.35659 1.24079
ARG_155 -3.81062 0.70853 3.75949 -0.50015 0.05316 0.27089 2.08946 -1.8012 -2e-05 -0.00026 -1.61564 0.55582 0 0 0 0 0 -0.0976 0.03225 1.99728 0 0.02989 0 -1.2888 -0.23221 1.16309 1.31338
PRO_156 -3.87304 0.47524 3.42677 -0.06481 0 0.04145 1.78317 -1.61336 -0 -0 -0.39089 0.61885 0 0 0 0 0 -0.03313 0.04627 0.13639 0 -0.36436 0 -2.4119 0.02098 1.2239 -0.97848
ALA_157 -4.34548 0.50455 3.73828 -0.02222 0 0 1.59048 -2.03774 -0 -0 -1.0893 -0.37741 0 0 0 0 0 -0.05034 0 0 0 -0.28419 0 1.8394 0.07628 0.3078 -0.14988
LEU_158 -5.88443 0.76939 5.20619 -0.68603 0.2544 0.24555 2.76015 -2.69277 -0.01386 -0.10458 -1.85715 0.14458 0 0 0 0 0 -0.03762 0.01132 0.81329 0 -0.20149 0 0.18072 -0.15318 0.31209 -0.93344
ALA_159 -5.05441 0.2046 3.96944 -0.02058 0 0 2.18786 -2.53542 -0 -0 -1.25046 -0.38278 0 0 0 0 0 0.01609 0 0 0 -0.36109 0 1.8394 -0.2385 0.3843 -1.24154
ASP_160 -4.16359 0.24985 5.64978 -0.10665 0.00841 0.32565 2.33812 -2.6229 -2e-05 -0.00026 -2.43459 -0.18905 0 0 0 0 0 0.07156 0.02459 0 1.90909 0.00106 0 -2.3716 -0.30003 0.28084 -1.32974
ARG_161 -5.55116 0.43263 5.62892 -0.45123 0.05428 0.23165 2.46332 -2.6735 -0.01989 -0.11247 -1.32842 0.31992 0 0 0 0 0 0.05137 0.255 2.04949 0 -0.16457 0 -1.2888 -0.32888 0.27383 -0.15851
ILE_162 -6.97604 0.87517 4.29039 -0.47583 0.41259 0.08195 2.28592 -2.57212 -0.00181 -0.00725 -1.74862 0.34421 0 0 0 0 0 0.01254 0.07883 0.46013 0 -0.42163 0 0.73287 0.01166 0.54689 -2.07016
GLU_163 -3.04592 0.13811 3.32507 -0.21668 0.02447 0.29062 1.03759 -1.56699 -0.01925 -0.17308 -0.38584 -0.54232 0 0 0 0 0 -0.02675 0.03827 0 3.03986 -0.33842 0 -2.7348 -0.07116 0.61547 -0.61173
ASN_164 -3.43287 0.25338 4.14645 -0.22763 0.06633 0.36308 1.74228 -1.88289 -0 -0 -2.37943 -0.53299 0 0 -0.44546 0 0 -0.0631 0.00121 0 2.22963 -0.61393 0 -0.93687 -0.63824 0.72457 -1.62649
ARG_165 -4.03284 0.42454 5.06917 -0.91938 0.23156 0.66264 2.28596 -2.11956 -0.0217 -0.11973 -1.54796 0.04551 0 0 -0.44546 0 0 0.08487 0.01045 1.76607 0 -0.21919 0 -1.2888 -0.39858 0.82217 0.28975
TYR_166 -1.86812 0.07299 1.44723 -0.80765 0.06102 0.10651 0.06069 -0.78133 -0 -0 0.19753 -0.34612 0 0 0 0 0 -0.03832 0.00081 0 1.99172 0.05629 3e-05 1.2797 -0.42442 0.37082 1.37937
GLY_167 -2.22668 0.12377 2.60597 -0.00167 0 0 1.15655 -1.21549 -0.0178 -0.06668 -0.7205 -0.37744 0 0 -0.51426 0 0 -0.00755 0 0 0 -1.54379 0 0.83697 0.24248 0.20305 -1.52308
SER_168 -2.95208 0.47253 2.65501 -0.02562 0 0.06161 0.71589 -1.1237 -0 -0 -1.26949 -0.18211 0 0 0 -0.56657 0 0.00849 5e-05 0.07051 0 -0.50717 0.60163 -0.77834 0.59151 0.82749 -1.40036
PRO_169 -3.8577 0.77993 1.82462 -0.19288 0.00291 0.13846 0.69422 -0.89479 -0 -0 0.20007 0.04469 0 0 0 0 0 0.00919 9e-05 0.5793 0 -0.95299 0 -2.4119 -0.25907 0.91926 -3.3766
ARG_170 -7.45533 0.93414 6.50761 -0.7098 0.14256 0.41781 2.64501 -2.87189 -0.08532 -0.29662 -1.70061 0.2885 0 0 -0.51426 0 0 0.03457 0.34248 2.06186 0 0.8701 0 -1.2888 4.68698 0.62109 4.63009
GLU_171 -5.57994 0.64025 5.74734 -0.22742 0.03577 0.32744 2.22379 -2.41794 -0 -0 -2.97643 -0.62009 0 0 0 -0.34478 0 -0.05984 0.00077 0 3.03382 -0.33516 0 -2.7348 4.63098 0.49515 1.83892
ASN_172 -8.0881 1.29546 7.27016 -0.26882 0.00327 0.46127 2.74748 -3.67906 -0.05865 -0.236 -0.59709 -0.12333 0 0 0 -0.17291 0 0.48625 0.2 0 2.46366 0.38475 0 -0.93687 5.32213 1.84584 8.31946
PRO_173 -6.33303 0.93483 3.50915 -0.06938 3e-05 0.04301 0.91585 -1.68288 -0 -0 -0.1138 0.60035 0 0 0 0 0 -0.15136 0.08489 0.19661 0 -0.33386 0 -2.4119 5.71668 2.16187 3.06705
GLU_174 -4.61996 0.246 5.80918 -0.53978 0.06383 0.93828 2.2126 -2.67098 -0.00816 -0.13263 -1.87445 -0.63262 0 0 0 0 0 -0.01732 0.13306 0 3.33822 -0.10336 0 -2.7348 0.13204 0.51863 0.05779
PHE_175 -8.47054 0.98705 5.61076 -0.59023 0.02182 0.23842 3.01445 -2.9079 -0.01719 -0.09832 -2.49315 -0.10301 0 0 0 0 0 0.20889 0.33023 0 2.37704 0.03142 0 1.0402 -0.03205 0.36591 -0.4862
TRP_176 -12.3359 1.65559 5.19375 -0.65492 0.10617 0.29837 3.03991 -3.61846 -0.00961 -0.02952 -2.069 -0.42828 0 0 -0.84813 -0.17291 0 -0.14967 0.26746 0 3.18937 -0.01232 0 1.6906 -0.2539 0.81897 -4.32239
ARG_177 -4.40089 0.31392 5.20134 -0.85367 0.14503 0.65095 1.34491 -2.34192 -0.00538 -0.0685 -1.88348 0.03886 0 0 0 0 0 -0.05376 0.02629 2.2193 0 -0.13542 0 -1.2888 -0.30955 0.75162 -0.64916
ASN_178 -4.08203 0.21768 3.78906 -0.17444 0.04151 0.26901 1.4515 -1.90202 -0.01591 -0.15966 -0.44654 -0.29804 0 0 0 0 0 0.05713 0.05905 0 1.61954 0.19151 0 -0.93687 -0.04775 0.28621 -0.08107
VAL_179 -4.07438 0.22655 1.19669 -0.27031 0.14303 0.058 0.56083 -1.18984 -0.01719 -0.09832 0.42124 -0.38937 0 0 0 0 0 -0.07944 0.00051 0.22342 0 -0.68695 0 1.9342 -0.04119 0.18171 -1.90082
SER_180 -4.46089 0.88813 4.25813 -0.0311 0.01195 0.0284 2.07066 -2.11804 -0 -0 -1.00526 0.22754 0 0 0 0 0 0.00585 0.00045 1.03146 0 0.1141 0.60923 -0.77834 1.03836 0.89653 2.78714
PRO_181 -7.84589 1.17369 4.52756 -0.0654 0 0.04153 2.84568 -2.17028 -0 -0 -2.40293 0.59498 0 0 0 0 0 0.09635 0.18322 0.1695 0 -0.76399 0 -2.4119 1.47661 1.05061 -3.50067
ARG_182 -4.38888 0.57076 3.42372 -1.72515 0.52216 1.93346 1.37506 -1.76885 -0 -0 -1.20509 -2.00082 0 0 0 0 0 -0.11096 0.09673 2.42052 0 -0.23266 0 -1.2888 0.73421 0.53306 -1.11152
THR_183 -3.41617 0.3514 3.4421 -0.13011 0.07717 0.08322 1.59087 -1.73155 -0 -0 -1.5601 -0.91089 0 0 -0.37431 0 0 -0.05198 0.02263 0.06475 0 -0.51033 2.26722 -1.0874 0.32593 0.46006 -1.08749
PHE_184 -8.06803 1.46457 4.92853 -0.55363 0.02317 0.26986 2.96389 -2.95241 -0 -0 -1.16714 -0.00931 0 0 0 0 0 0.02357 0.27108 0 2.0947 -0.18733 0 1.0402 0.0759 0.68476 0.90239
ALA_185 -5.57422 0.49575 2.89517 -0.02471 6e-05 0 2.30534 -2.39959 -0.01963 -0.16294 -1.7853 -0.39964 0 0 0 0 0 -0.04188 0 0 0 -0.11963 0 1.8394 -0.04924 0.65316 -2.3879
ASP_186 -3.36004 0.54229 3.79585 -0.11016 0.00458 0.3314 1.16505 -1.90887 -0 -0 -0.1355 -0.56806 0 0 0 0 0 -0.05519 0.00301 0 1.78981 -0.01426 0 -2.3716 -0.41719 0.44288 -0.86599
ARG_187 -4.5571 0.78602 3.80431 -0.68061 0.17398 0.5278 1.83768 -1.98311 -0 -0 -1.75845 0.00298 0 0 -0.37431 0 0 -0.07126 0.0632 1.86113 0 -0.05277 0 -1.2888 -0.41337 0.57689 -1.5458
VAL_188 -6.65629 1.14541 1.24102 -0.27876 0.16211 0.05677 2.54933 -2.02452 -0.01963 -0.16294 -0.54862 0.11652 0 0 0 0 0 -0.05137 0.05538 0.06556 0 -0.42595 0 1.9342 -0.54234 0.51349 -2.87062
ALA_189 -1.80775 0.10669 0.74836 -0.02838 0.00786 0 0.38608 -0.65892 -0 -0 0.24314 -0.44552 0 0 0 0 0 -0.06398 0 0 0 0.22137 0 1.8394 0.21571 0.51769 1.28175
VAL_190 -5.0745 1.40538 0.67193 -0.38552 0.36306 0.09312 1.45328 -1.51873 -0 -0 -0.60375 -0.29457 0 0 0 0 0 0.05735 0.28339 0.91565 0 -0.7781 0 1.9342 0.59523 1.59621 0.71363
PRO_191 -5.43251 0.74422 2.09543 -0.12295 0.02234 0.08935 1.39433 -1.35288 -0 -0 -2.47988 0.19539 0 0 0 0 0 0.04527 0.01244 0.14292 0 -0.72806 0 -2.4119 -0.08776 1.62465 -6.2496
VAL_192 -7.28384 0.80875 1.07963 -0.25603 0.11838 0.05186 2.28161 -2.1482 -0.01103 -0.03643 -0.8477 -0.26069 0 0 0 0 0 0.00849 0.00663 0.30601 0 -0.64231 0 1.9342 -0.31793 0.54871 -4.65989
LEU_193 -9.73625 1.30981 3.88256 -0.60782 0.15879 0.17305 2.96712 -3.03102 -0.01074 -0.03354 -3.06151 0.23866 0 0 0 0 0 -0.05989 0.11179 0.57883 0 -0.36244 0 0.18072 -0.1418 0.47388 -6.96978
VAL_194 -7.75711 0.9281 2.22806 -0.28569 0.21127 0.06607 2.70735 -2.3427 -0.02558 -0.08893 -2.76722 -0.28647 0 0 0 0 0 -0.03651 0.03878 0.18214 0 -0.63596 0 1.9342 -0.19531 0.61842 -5.50709
HIS_195 -9.36608 0.99393 5.78074 -0.4202 0.01105 0.42803 3.62313 -3.32665 -0.01074 -0.03354 -4.41352 -0.35596 0 0 0 -0.77475 0 -0.02487 0.01914 0 2.46087 0.06035 0 -0.45461 -0.10723 0.84464 -5.06627
HIS_D_196 -8.79509 0.66019 5.84299 -0.83789 0.05713 1.19091 2.8775 -3.33996 -0.05177 -0.31324 -3.42246 -0.36333 0 0 0 -0.93455 0 -0.01097 0.10189 0 3.1074 -0.30505 0 -0.45461 0.02049 0.71828 -4.25213
GLY_197 -4.11192 0.64643 2.58818 -0.0006 0 0 1.13549 -1.70182 -0.02541 -0.17106 -0.96768 -0.25534 0 0 0 0 0 0.08864 0 0 0 0.39721 0 0.83697 0.32912 0.42951 -0.78227
THR_198 -4.96869 0.53219 2.97687 -0.13847 0.10755 0.08514 1.96969 -1.95636 -0.03798 -0.16696 -0.97163 -0.93757 0 0 -0.30883 0 0 -0.05512 0.33238 0.01852 0 -0.25017 2.25946 -1.0874 0.12245 0.49898 -1.97594
ALA_199 -3.2575 0.28132 2.78386 -0.02912 0.00997 0 1.04843 -1.83439 -0.01902 -0.11803 -1.70402 -0.48647 0 0 0 0 0 -0.01138 0 0 0 0.34644 0 1.8394 0.08604 0.51321 -0.55123
ASP_200 -6.7954 0.4608 9.12239 -0.22622 0.16447 0.71435 3.64563 -3.92002 -0.04207 -0.31293 -4.82521 -1.5826 0 0 -1.24074 0 0 -0.04675 0.0146 0 2.22436 -0.60985 0 -2.3716 0.2103 0.42637 -4.99011
ASP_201 -2.24318 0.03829 3.62906 -0.23431 0.0827 0.79177 1.35252 -1.55602 -0.01581 -0.13702 -0.42974 -3.62081 0 0 -0.91093 0 0 -0.06494 0.26061 0 2.66715 -0.36303 0 -2.3716 -0.50062 0.43896 -3.18694
THR_202 -4.46601 0.5166 4.59899 -0.19443 0.10811 0.07034 2.1468 -1.98427 -0.01439 -0.11748 -2.28963 -0.30965 0 0 -1.29387 0 0 0.0153 0.00242 0.21312 0 -0.06041 2.27722 -1.0874 -0.0267 0.54815 -1.34718
CYS_203 -6.211 0.71182 4.84152 -0.04993 0.02274 0.02381 1.24283 -2.28584 -0 -0 -2.21342 -0.46379 0 0 -0.73452 0 0 0.02385 0.00035 0.73722 0 -0.25369 0 3.6196 0.69509 1.06606 0.77271
PRO_204 -4.03095 0.98894 3.18183 -0.13359 0.00573 0.09689 1.86837 -1.53438 -0 -0 -1.83479 0.17618 0 0 0 0 0 0.20071 0.00031 0.1258 0 -0.96162 0 -2.4119 0.00052 1.12061 -3.14134
ILE_205 -6.11883 1.13102 3.46436 -0.52204 0.33331 0.1208 2.2817 -2.39186 -0.04565 -0.29376 -1.69004 0.46028 0 0 0 0 0 -0.15988 0.00166 0.58155 0 0.49199 0 0.73287 0.26319 0.95769 -0.40162
ALA_206 -3.12589 0.58417 3.52019 -0.02298 0 0 2.15087 -1.88212 -0 -0 -1.27205 -0.41568 0 0 0 0 0 -0.0637 0 0 0 -0.37854 0 1.8394 0.28006 0.66017 1.8739
TRP_207 -12.699 2.03901 5.84434 -1.3917 0.21481 0.54482 3.68049 -4.34392 -0 -0 -3.1236 -0.83322 0 0 0 0 0 -0.03591 0.38813 0 1.77287 0.17905 0 1.6906 -0.57448 0.62078 -6.02689
ALA_208 -6.99067 1.11488 4.21796 -0.02147 0 0 2.96956 -3.22788 -0.01388 -0.07137 -2.11921 -0.34749 0 0 0 0 0 -0.03529 0 0 0 0.22263 0 1.8394 -0.04768 0.88841 -1.6221
ASP_209 -4.49737 0.24052 6.21526 -0.10389 0.00682 0.31225 3.09259 -2.94329 -0.01716 -0.12926 -4.02895 -0.38281 0 0 0 -0.59325 0 0.06357 0.00459 0 1.72275 0.23899 0 -2.3716 0.08688 0.5159 -2.56748
ALA_210 -4.53705 0.31036 4.3509 -0.0215 0 0 2.20708 -2.52241 -0 -0 -2.19392 -0.33713 0 0 0 0 0 -0.02801 0 0 0 -0.03887 0 1.8394 -0.12684 0.25764 -0.84036
THR_211 -7.51651 0.75252 4.82786 -0.2127 0.17989 0.07704 3.52186 -3.04592 -0.00757 -0.09804 -3.63163 -0.11055 0 0 0 0 0 -0.02712 0.02968 0.07304 0 -0.01937 2.31309 -1.0874 0.01551 0.31116 -3.65515
VAL_212 -7.64539 1.24367 3.65344 -0.27005 0.16481 0.0442 2.97633 -2.89775 -0 -0 -2.68073 0.33532 0 0 0 0 0 -0.02002 0.06689 0.95299 0 -0.10173 0 1.9342 -0.03076 0.64113 -1.63343
THR_213 -3.76166 0.28377 4.72338 -0.20128 0.11857 0.07302 1.96098 -2.21836 -0.01638 -0.07943 -1.73849 -0.10594 0 0 0 0 0 0.01854 0.00572 0.06273 0 0.01363 2.26973 -1.0874 -0.01153 0.59229 0.90191
ALA_214 -5.17944 0.47327 4.15672 -0.02045 0 0 2.28555 -2.75554 -0 -0 -1.43757 -0.29446 0 0 0 0 0 -0.02217 0 0 0 0.05897 0 1.8394 0.15228 0.366 -0.37743
LEU_215 -9.13081 1.45856 2.73556 -0.48218 0.13854 0.10706 2.64068 -2.755 -0 -0 -2.1878 0.22604 0 0 0 0 0 0.04004 0.05909 0.2923 0 -0.29452 0 0.18072 -0.10146 0.66268 -6.4105
ARG_216 -6.84304 1.08339 7.66578 -0.88075 0.37597 0.71049 3.46943 -3.71917 -0.01052 -0.04192 -3.96584 -0.07581 0 0 -0.79869 0 0 -0.06701 0.08668 3.47478 0 -0.13101 0 -1.2888 -0.37854 1.05672 -0.27786
ASP_217 -1.94385 0.25505 3.12221 -0.1116 0.01835 0.35045 1.22636 -1.40379 -0.0025 -0.00805 -0.44923 -0.31332 0 0 0 0 0 -0.09276 0.1749 0 1.81279 -0.02142 0 -2.3716 -0.34023 0.81003 0.71179
GLY_218 -2.20708 0.59801 2.04014 -5e-05 0 0 1.30693 -1.21767 -0 -0 -1.51207 -0.40566 0 0 0 0 0 -0.0953 0 0 0 0.42902 0 0.83697 -0.09248 0.39067 0.07144
GLY_219 -2.66483 0.3422 3.70101 -0.00058 0 0 2.12445 -1.7971 -0.00965 -0.06694 -1.26951 -0.24697 0 0 0 0 0 -0.12196 0 0 0 -1.54225 0 0.83697 0.43988 0.572 0.2967
ALA_220 -2.07965 0.26931 2.50553 -0.02538 0.00066 0 0.66071 -1.31598 -0.01052 -0.04192 -0.12325 -0.38268 0 0 -0.2332 0 0 -0.03845 0 0 0 -0.15625 0 1.8394 0.09469 0.54646 1.50946
ASP_221 -4.06266 0.43415 3.74113 -0.12451 0.01566 0.38696 0.79193 -1.80704 -0.01716 -0.1604 -0.56371 -0.28585 0 0 0 0 0 0.05549 0.09182 0 2.24504 -0.23526 0 -2.3716 -0.61035 0.37878 -2.09759
VAL_222 -6.87223 0.8764 3.51313 -0.28221 0.18518 0.05952 2.58178 -2.53514 -0.00965 -0.06694 -1.89756 -0.00925 0 0 -0.56548 0 0 -0.00774 0.02213 0.07404 0 -0.44303 0 1.9342 -0.58105 0.39042 -3.63348
THR_223 -4.72551 0.51266 3.7641 -0.10719 0.0705 0.07414 2.28479 -2.15241 -0.01653 -0.15746 -1.48359 -0.417 0 0 0 0 0 -0.01714 0.01942 0.1121 0 -0.48063 2.31632 -1.0874 -0.49525 0.25948 -1.7266
TYR_224 -5.54929 0.77822 2.06019 -1.02626 0.11478 0.62564 1.17784 -1.5097 -0 -0 -0.99899 -0.32351 0 0 -0.44978 0 0 0.0115 0.05516 0 1.53278 -0.39107 0.0005 1.2797 -0.37119 0.22162 -2.76187
ARG_225 -7.47153 0.36443 7.47728 -0.95334 0.19606 0.73851 3.72783 -3.2821 -0.02717 -0.15644 -4.4665 -0.164 0 0 -0.44978 -0.76145 0 -0.01499 0.16777 1.62687 0 -0.17673 0 -1.2888 -0.11978 0.42679 -4.60707
ARG_226 -5.77139 0.53429 3.88497 -0.61769 0.09467 0.36205 1.65676 -1.944 -0 -0 -2.812 0.60844 0 0 0 -1.5278 0 -0.02759 0.10875 2.17736 0 0.10906 0 -1.2888 0.01794 0.6352 -3.79977
TYR_227 -8.7062 0.90213 5.6098 -0.74509 0.09075 0.45207 3.2371 -3.09129 -0.01417 -0.06957 -3.65257 -0.16436 0 0 0 -0.77475 0 -0.01704 0.1506 0 2.29092 -0.26453 0.06644 1.2797 0.16587 1.1354 -2.1188
PRO_228 -2.7656 0.6789 1.59545 -0.12702 0.0064 0.0918 0.65482 -0.75801 -0 -0 -0.25321 0.22294 0 0 0 0 0 -0.07065 0.00599 0.12947 0 -0.8493 0 -2.4119 -0.13853 1.00241 -2.98604
GLY_229 -2.12463 0.07042 2.27058 -5e-05 0 0 0.9763 -1.23464 -0 -0 -0.77767 -0.38279 0 0 -0.30883 0 0 -0.10739 0 0 0 -1.38968 0 0.83697 -0.46705 0.47895 -2.15951
GLU_230 -5.43771 0.40818 5.64812 -0.38068 0.12296 0.70238 2.68143 -2.73955 -0.03525 -0.13857 -2.83807 -0.8249 0 0 0 0 0 -0.02323 0.0063 0 3.40387 -0.04953 0 -2.7348 -0.2756 0.33445 -2.17022
GLY_231 -3.41034 0.32001 3.09339 -0.00039 0 0 1.32388 -1.75509 -0.00433 -0.01622 -0.6463 -0.1842 0 0 0 0 0 -0.10474 0 0 0 -0.78878 0 0.83697 -0.04048 0.17442 -1.2022
HIS_232 -5.02373 0.4029 4.56079 -0.77986 0.02069 0.86005 0.95444 -2.30596 -0.02211 -0.17686 -0.59728 -1.77236 0 0 0 0 0 -0.05273 0.00141 0 1.9178 -0.01499 0 -0.45461 -0.10627 0.30569 -2.283
ALA_233 -4.10796 0.73942 3.05407 -0.02736 0.00591 0 1.37132 -2.01887 -0.00496 -0.06461 -0.94938 -0.43397 0 0 -0.27206 0 0 0.00207 0 0 0 0.0572 0 1.8394 -0.37078 0.50141 -0.67915
PHE_234 -7.30898 0.49499 4.21486 -0.57888 0.03459 0.34138 2.35945 -2.69956 -0 -0 -1.42605 -0.45164 0 0 -0.22545 0 0 0.62917 0.01045 0 1.89136 0.25838 0 1.0402 0.3432 0.51645 -0.55606
SER_235 -2.90765 0.20883 2.5861 -0.0293 0.00176 0.04664 0.49684 -1.39845 -0 -0 0.17948 -0.89521 0 0 0 0 0 -0.06961 0.00029 0.17423 0 -0.21927 0.60117 -0.77834 0.1779 0.67234 -1.15226
GLN_236 -3.10273 0.34258 3.40054 -0.63163 0.11525 0.6288 1.40727 -1.7137 -0 -0 -1.06703 -0.7037 0 0 0 0 0 0.02776 0.01043 0 2.06268 -0.03025 0 -0.18838 -0.40764 0.69077 0.84102
ALA_237 -2.67942 1.2891 1.2673 -0.03099 0.0374 0 0.49433 -1.05071 -0 -0 -0.92654 -0.55819 0 0 0 0 0 11.3536 0 0 0 0.27978 0 1.8394 0.40206 11.7016 23.4187
TRP_238 -10.3255 1.73383 4.55157 -0.81869 0.12265 0.47405 3.5292 -3.29107 -0.00496 -0.06461 -2.76579 -0.33377 0 0 -0.22545 0 0 0.17131 0.07674 0 2.77352 0.19131 0 1.6906 1.263 12.9355 11.6835
ALA_239 -2.89077 0.85531 3.11336 -0.01975 0 0 1.61644 -1.68064 -0 -0 -2.01822 -0.40394 0 0 0 0 0 0.20393 0 0 0 0.06236 0 1.8394 1.88112 2.81067 5.36925
PRO_240 -4.10771 0.83297 2.95799 -0.07682 1e-05 0.0464 1.37653 -1.50336 -0 -0 -1.02172 0.6903 0 0 0 0 0 -0.0327 0.03603 0.74251 0 0.30436 0 -2.4119 1.08088 1.79334 0.70712
SER_241 -5.0928 0.30448 5.15358 -0.02257 0 0.02089 2.21119 -2.46885 -0.00771 -0.03931 -2.12861 -0.399 0 0 0 0 0 0.01056 0.00015 0.56083 0 0.32763 0.60001 -0.77834 0.2902 0.59583 -0.86187
MET_242 -8.16822 0.9292 5.09439 -0.76266 0.20026 0.34675 2.60192 -2.68629 -0.02174 -0.09919 -1.814 -0.189 0 0 0 0 0 0.04552 0.00942 2.73094 0 0.09601 0 0.60916 0.49971 0.47548 -0.10233
ALA_243 -4.32833 0.2061 3.94051 -0.02158 0 0 1.92688 -2.27156 -0 -0 -2.0616 -0.34582 0 0 0 0 0 -0.02303 0 0 0 -0.25149 0 1.8394 0.039 0.58008 -0.77145
GLU_244 -6.22716 0.30048 6.82509 -0.42901 0.07507 0.91804 3.14774 -3.1115 -0 -0 -3.91057 -0.33053 0 0 0 -0.76145 0 0.01736 0.25925 0 3.10992 -0.22412 0 -2.7348 -0.25806 0.50531 -2.82894
THR_245 -7.07364 0.28024 4.82908 -0.20503 0.16511 0.07596 3.24588 -2.96154 -0 -0 -3.9015 -0.16068 0 0 0 -0.53788 0 -0.02245 0 0.0698 0 -0.02328 2.29403 -1.0874 -0.01647 0.48096 -4.5488
VAL_246 -7.993 0.87974 4.361 -0.30306 0.20048 0.06593 2.6336 -2.98718 -0.01253 -0.06555 -2.51727 -0.06997 0 0 0 0 0 -0.04017 0.02198 0.07391 0 -0.40911 0 1.9342 0.09701 0.58178 -3.5482
ALA_247 -4.74488 0.21914 4.80371 -0.02202 0 0 2.52886 -2.65386 -0.04571 -0.34977 -1.90016 -0.36318 0 0 0 0 0 0.02895 0 0 0 -0.30259 0 1.8394 -0.18665 0.48764 -0.66112
PHE_248 -10.6531 0.99182 5.51089 -0.85723 0.0412 0.24105 3.07237 -3.70246 -0 -0 -3.22715 -0.11948 0 0 0 0 0 0.02003 0.30522 0 1.72329 -0.51395 0 1.0402 -0.07071 0.38287 -5.81514
PHE_249 -10.9053 1.24616 2.51374 -0.57237 0.09886 0.2289 2.33678 -2.99443 -0 -0 -2.24065 -0.05357 0 0 0 0 0 -0.03943 0.12999 0 3.02725 -0.04567 0 1.0402 0.07817 0.48495 -5.66646
ARG_250 -6.76884 0.27355 6.462 -0.78777 0.13917 0.51843 2.59738 -3.12147 -0.02327 -0.22517 -2.99132 0.43253 0 0 0 0 0 0.01815 0.03006 2.49955 0 -0.02053 0 -1.2888 -0.11615 0.43739 -1.93511
GLU_251 -5.44721 0.18096 7.37115 -0.47601 0.08276 0.93478 3.5068 -3.18813 -0.00482 -0.02624 -4.25619 -0.5095 0 0 0 -1.24668 0 -0.00227 0.23324 0 3.4994 -0.28699 0 -2.7348 -0.25681 0.486 -2.14055
HIS_D_252 -6.5394 0.27353 6.83072 -0.45234 0.02098 0.49551 3.07324 -3.29097 -0.031 -0.19419 -2.71496 -0.09234 0 0 0 0 0 0.22554 0.00027 0 2.59041 -0.02209 0 -0.45461 -0.30121 0.64224 0.05931
LEU_253 -6.38144 1.02278 4.39182 -0.67536 0.18434 0.23323 2.40623 -2.55901 -0.00023 -0.00077 -1.41089 0.11573 0 0 -0.83615 0 0 -0.00485 0.13552 0.78232 0 -0.18152 0 0.18072 -0.00549 0.63486 -1.96818
ARG_254 -4.24313 0.11113 5.81068 -0.99201 0.20269 0.64388 2.20629 -2.45458 -0.01366 -0.05969 -2.66015 0.10735 0 0 0 -1.24668 0 -0.0019 0.04767 2.16275 0 -0.00525 0 -1.2888 0.15171 0.53718 -0.98452
GLU_255 -2.86989 0.0319 3.83926 -0.21032 0.02213 0.28067 1.03595 -1.60618 -0.01366 -0.05969 -1.06051 -0.51489 0 0 0 0 0 -0.01083 0.04836 0 3.14614 -0.28302 0 -2.7348 -0.17146 0.39718 -0.73364
GLY:CtermProteinFull_256 -1.4401 0.02626 2.22655 -0.00029 0 0 0.82135 -1.01072 -0.00929 -0.05039 -0.58139 0.21787 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23988 0.23932 1.03626
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703161 DOMAINID 693096 MODEL 5 8B4U.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 180.279
ATOM      1  N   MET A   1     -21.930  69.192   6.616  1.00  1.020          N  
ATOM      2  CA  MET A   1     -20.685  68.951   5.895  1.00  0.690          C  
ATOM      3  C   MET A   1     -19.825  70.189   5.737  1.00  0.820          C  
ATOM      4  O   MET A   1     -18.732  70.102   5.179  1.00  1.420          O  
ATOM      5  CB  MET A   1     -20.950  68.370   4.516  1.00  1.100          C  
ATOM      6  CG  MET A   1     -21.629  69.321   3.523  1.00  1.100          C  
ATOM      7  SD  MET A   1     -21.884  68.574   1.927  1.00  1.100          S  
ATOM      8  CE  MET A   1     -23.211  67.397   2.221  1.00  1.100          C  
ATOM      9 1H   MET A   1     -22.409  68.313   6.752  1.00  1.220          H  
ATOM     10 2H   MET A   1     -21.723  69.598   7.519  1.00  1.220          H  
ATOM     11 3H   MET A   1     -22.522  69.816   6.088  1.00  1.220          H  
ATOM     12  HA  MET A   1     -20.101  68.228   6.466  1.00  0.830          H  
ATOM     13 1HB  MET A   1     -19.999  68.092   4.077  1.00  1.320          H  
ATOM     14 2HB  MET A   1     -21.541  67.467   4.617  1.00  1.320          H  
ATOM     15 1HG  MET A   1     -22.593  69.649   3.900  1.00  1.320          H  
ATOM     16 2HG  MET A   1     -21.002  70.206   3.370  1.00  1.320          H  
ATOM     17 1HE  MET A   1     -23.445  66.877   1.290  1.00  1.320          H  
ATOM     18 2HE  MET A   1     -22.917  66.667   2.965  1.00  1.320          H  
ATOM     19 3HE  MET A   1     -24.097  67.927   2.569  1.00  1.320          H  
ATOM     20  N   THR A   2     -20.321  71.358   6.134  1.00  0.800          N  
ATOM     21  CA  THR A   2     -19.463  72.526   6.053  1.00  0.800          C  
ATOM     22  C   THR A   2     -18.672  72.573   7.334  1.00  0.430          C  
ATOM     23  O   THR A   2     -19.101  71.997   8.338  1.00  0.470          O  
ATOM     24  CB  THR A   2     -20.274  73.812   5.883  1.00  1.120          C  
ATOM     25  OG1 THR A   2     -21.135  73.978   7.026  1.00  1.120          O  
ATOM     26  CG2 THR A   2     -21.106  73.741   4.612  1.00  1.120          C  
ATOM     27  H   THR A   2     -21.232  71.468   6.548  1.00  0.960          H  
ATOM     28  HA  THR A   2     -18.766  72.428   5.217  1.00  0.960          H  
ATOM     29  HB  THR A   2     -19.591  74.664   5.823  1.00  1.340          H  
ATOM     30  HG1 THR A   2     -20.603  74.017   7.832  1.00  1.340          H  
ATOM     31 1HG2 THR A   2     -21.676  74.662   4.500  1.00  1.340          H  
ATOM     32 2HG2 THR A   2     -20.441  73.615   3.756  1.00  1.340          H  
ATOM     33 3HG2 THR A   2     -21.790  72.897   4.664  1.00  1.340          H  
ATOM     34  N   TYR A   3     -17.589  73.333   7.345  1.00  0.330          N  
ATOM     35  CA  TYR A   3     -16.739  73.398   8.529  1.00  0.340          C  
ATOM     36  C   TYR A   3     -16.101  74.755   8.722  1.00  0.240          C  
ATOM     37  O   TYR A   3     -16.377  75.692   7.963  1.00  0.460          O  
ATOM     38  CB  TYR A   3     -15.664  72.298   8.476  1.00  0.470          C  
ATOM     39  CG  TYR A   3     -16.209  70.862   8.521  1.00  0.470          C  
ATOM     40  CD1 TYR A   3     -16.486  70.135   7.360  1.00  0.470          C  
ATOM     41  CD2 TYR A   3     -16.425  70.276   9.758  1.00  0.470          C  
ATOM     42  CE1 TYR A   3     -16.962  68.835   7.457  1.00  0.470          C  
ATOM     43  CE2 TYR A   3     -16.888  68.989   9.840  1.00  0.470          C  
ATOM     44  CZ  TYR A   3     -17.152  68.271   8.700  1.00  0.470          C  
ATOM     45  OH  TYR A   3     -17.535  66.977   8.823  1.00  0.470          O  
ATOM     46  H   TYR A   3     -17.313  73.818   6.481  1.00  0.400          H  
ATOM     47  HA  TYR A   3     -17.363  73.211   9.404  1.00  0.410          H  
ATOM     48 1HB  TYR A   3     -15.088  72.409   7.556  1.00  0.570          H  
ATOM     49 2HB  TYR A   3     -14.967  72.416   9.303  1.00  0.570          H  
ATOM     50  HD1 TYR A   3     -16.324  70.582   6.378  1.00  0.570          H  
ATOM     51  HD2 TYR A   3     -16.210  70.831  10.670  1.00  0.570          H  
ATOM     52  HE1 TYR A   3     -17.165  68.262   6.561  1.00  0.570          H  
ATOM     53  HE2 TYR A   3     -17.031  68.524  10.818  1.00  0.570          H  
ATOM     54  HH  TYR A   3     -17.103  66.624   9.647  1.00  0.570          H  
ATOM     55  N   ARG A   4     -15.322  74.884   9.795  1.00  0.330          N  
ATOM     56  CA  ARG A   4     -14.676  76.142  10.103  1.00  0.310          C  
ATOM     57  C   ARG A   4     -13.182  75.927  10.291  1.00  0.320          C  
ATOM     58  O   ARG A   4     -12.754  74.881  10.785  1.00  0.360          O  
ATOM     59  CB  ARG A   4     -15.233  76.741  11.395  1.00  0.440          C  
ATOM     60  CG  ARG A   4     -16.726  77.100  11.405  1.00  0.440          C  
ATOM     61  CD  ARG A   4     -17.051  78.259  10.553  1.00  0.440          C  
ATOM     62  NE  ARG A   4     -18.466  78.613  10.642  1.00  0.440          N  
ATOM     63  CZ  ARG A   4     -19.466  78.105   9.873  1.00  0.440          C  
ATOM     64  NH1 ARG A   4     -19.230  77.204   8.932  1.00  0.440          N  
ATOM     65  NH2 ARG A   4     -20.705  78.524  10.069  1.00  0.440          N  
ATOM     66  H   ARG A   4     -15.151  74.090  10.396  1.00  0.400          H  
ATOM     67  HA  ARG A   4     -14.833  76.815   9.274  1.00  0.370          H  
ATOM     68 1HB  ARG A   4     -15.052  76.055  12.218  1.00  0.530          H  
ATOM     69 2HB  ARG A   4     -14.686  77.662  11.613  1.00  0.530          H  
ATOM     70 1HG  ARG A   4     -17.304  76.248  11.054  1.00  0.530          H  
ATOM     71 2HG  ARG A   4     -17.027  77.342  12.422  1.00  0.530          H  
ATOM     72 1HD  ARG A   4     -16.458  79.124  10.862  1.00  0.530          H  
ATOM     73 2HD  ARG A   4     -16.821  78.024   9.531  1.00  0.530          H  
ATOM     74  HE  ARG A   4     -18.720  79.302  11.341  1.00  0.530          H  
ATOM     75 1HH1 ARG A   4     -18.283  76.860   8.762  1.00  0.530          H  
ATOM     76 2HH1 ARG A   4     -20.000  76.854   8.373  1.00  0.530          H  
ATOM     77 1HH2 ARG A   4     -20.899  79.211  10.786  1.00  0.530          H  
ATOM     78 2HH2 ARG A   4     -21.461  78.157   9.508  1.00  0.530          H  
ATOM     79  N   SER A   5     -12.404  76.935   9.927  1.00  0.310          N  
ATOM     80  CA  SER A   5     -10.950  76.904  10.096  1.00  0.350          C  
ATOM     81  C   SER A   5     -10.455  78.256  10.569  1.00  0.320          C  
ATOM     82  O   SER A   5     -10.594  79.260   9.876  1.00  0.330          O  
ATOM     83  CB  SER A   5     -10.266  76.554   8.790  1.00  0.470          C  
ATOM     84  OG  SER A   5      -8.874  76.568   8.934  1.00  0.470          O  
ATOM     85  H   SER A   5     -12.866  77.747   9.507  1.00  0.370          H  
ATOM     86  HA  SER A   5     -10.697  76.157  10.848  1.00  0.420          H  
ATOM     87 1HB  SER A   5     -10.583  75.566   8.463  1.00  0.570          H  
ATOM     88 2HB  SER A   5     -10.560  77.269   8.020  1.00  0.570          H  
ATOM     89  HG  SER A   5      -8.514  76.601   8.009  1.00  0.570          H  
ATOM     90  N   SER A   6      -9.943  78.308  11.797  1.00  0.360          N  
ATOM     91  CA  SER A   6      -9.501  79.564  12.410  1.00  0.330          C  
ATOM     92  C   SER A   6     -10.600  80.633  12.341  1.00  0.260          C  
ATOM     93  O   SER A   6     -10.335  81.810  12.103  1.00  0.320          O  
ATOM     94  CB  SER A   6      -8.223  80.070  11.751  1.00  0.470          C  
ATOM     95  OG  SER A   6      -7.164  79.153  11.915  1.00  0.470          O  
ATOM     96  H   SER A   6      -9.847  77.454  12.326  1.00  0.430          H  
ATOM     97  HA  SER A   6      -9.283  79.372  13.461  1.00  0.400          H  
ATOM     98 1HB  SER A   6      -8.397  80.243  10.689  1.00  0.570          H  
ATOM     99 2HB  SER A   6      -7.945  81.026  12.190  1.00  0.570          H  
ATOM    100  HG  SER A   6      -6.413  79.524  11.440  1.00  0.570          H  
ATOM    101  N   GLY A   7     -11.849  80.202  12.551  1.00  0.220          N  
ATOM    102  CA  GLY A   7     -13.022  81.072  12.545  1.00  0.240          C  
ATOM    103  C   GLY A   7     -13.590  81.385  11.153  1.00  0.230          C  
ATOM    104  O   GLY A   7     -14.623  82.048  11.044  1.00  0.280          O  
ATOM    105  H   GLY A   7     -11.984  79.223  12.759  1.00  0.260          H  
ATOM    106 1HA  GLY A   7     -13.802  80.610  13.149  1.00  0.290          H  
ATOM    107 2HA  GLY A   7     -12.765  82.008  13.039  1.00  0.290          H  
ATOM    108  N   LEU A   8     -12.961  80.887  10.095  1.00  0.240          N  
ATOM    109  CA  LEU A   8     -13.400  81.168   8.732  1.00  0.260          C  
ATOM    110  C   LEU A   8     -14.288  80.061   8.202  1.00  0.290          C  
ATOM    111  O   LEU A   8     -14.196  78.917   8.653  1.00  0.290          O  
ATOM    112  CB  LEU A   8     -12.164  81.342   7.860  1.00  0.360          C  
ATOM    113  CG  LEU A   8     -11.171  82.445   8.339  1.00  0.360          C  
ATOM    114  CD1 LEU A   8      -9.980  82.413   7.452  1.00  0.360          C  
ATOM    115  CD2 LEU A   8     -11.845  83.818   8.323  1.00  0.360          C  
ATOM    116  H   LEU A   8     -12.101  80.353  10.223  1.00  0.290          H  
ATOM    117  HA  LEU A   8     -13.989  82.081   8.724  1.00  0.310          H  
ATOM    118 1HB  LEU A   8     -11.627  80.393   7.823  1.00  0.430          H  
ATOM    119 2HB  LEU A   8     -12.493  81.595   6.843  1.00  0.430          H  
ATOM    120  HG  LEU A   8     -10.831  82.224   9.357  1.00  0.430          H  
ATOM    121 1HD1 LEU A   8      -9.259  83.161   7.777  1.00  0.430          H  
ATOM    122 2HD1 LEU A   8      -9.537  81.423   7.520  1.00  0.430          H  
ATOM    123 3HD1 LEU A   8     -10.283  82.613   6.431  1.00  0.430          H  
ATOM    124 1HD2 LEU A   8     -11.130  84.572   8.647  1.00  0.430          H  
ATOM    125 2HD2 LEU A   8     -12.183  84.036   7.321  1.00  0.430          H  
ATOM    126 3HD2 LEU A   8     -12.694  83.831   8.998  1.00  0.430          H  
ATOM    127  N   ARG A   9     -15.164  80.384   7.246  1.00  0.350          N  
ATOM    128  CA  ARG A   9     -16.051  79.379   6.661  1.00  0.420          C  
ATOM    129  C   ARG A   9     -15.411  78.565   5.535  1.00  0.410          C  
ATOM    130  O   ARG A   9     -14.973  79.095   4.499  1.00  0.380          O  
ATOM    131  CB  ARG A   9     -17.312  80.041   6.131  1.00  0.560          C  
ATOM    132  CG  ARG A   9     -18.162  80.708   7.197  1.00  0.560          C  
ATOM    133  CD  ARG A   9     -19.284  81.483   6.621  1.00  0.560          C  
ATOM    134  NE  ARG A   9     -18.809  82.650   5.860  1.00  0.560          N  
ATOM    135  CZ  ARG A   9     -19.603  83.481   5.135  1.00  0.560          C  
ATOM    136  NH1 ARG A   9     -20.908  83.273   5.074  1.00  0.560          N  
ATOM    137  NH2 ARG A   9     -19.071  84.507   4.486  1.00  0.560          N  
ATOM    138  H   ARG A   9     -15.217  81.351   6.889  1.00  0.420          H  
ATOM    139  HA  ARG A   9     -16.338  78.684   7.443  1.00  0.500          H  
ATOM    140 1HB  ARG A   9     -17.058  80.771   5.379  1.00  0.670          H  
ATOM    141 2HB  ARG A   9     -17.929  79.284   5.648  1.00  0.670          H  
ATOM    142 1HG  ARG A   9     -18.566  79.955   7.854  1.00  0.670          H  
ATOM    143 2HG  ARG A   9     -17.538  81.395   7.770  1.00  0.670          H  
ATOM    144 1HD  ARG A   9     -19.854  80.842   5.951  1.00  0.670          H  
ATOM    145 2HD  ARG A   9     -19.925  81.835   7.429  1.00  0.670          H  
ATOM    146  HE  ARG A   9     -17.788  82.844   5.878  1.00  0.670          H  
ATOM    147 1HH1 ARG A   9     -21.324  82.497   5.566  1.00  0.670          H  
ATOM    148 2HH1 ARG A   9     -21.495  83.894   4.535  1.00  0.670          H  
ATOM    149 1HH2 ARG A   9     -18.075  84.676   4.534  1.00  0.670          H  
ATOM    150 2HH2 ARG A   9     -19.659  85.126   3.949  1.00  0.670          H  
ATOM    151  N   VAL A  10     -15.424  77.244   5.718  1.00  0.420          N  
ATOM    152  CA  VAL A  10     -14.868  76.316   4.751  1.00  0.420          C  
ATOM    153  C   VAL A  10     -15.982  75.585   4.005  1.00  0.400          C  
ATOM    154  O   VAL A  10     -16.772  74.825   4.591  1.00  0.540          O  
ATOM    155  CB  VAL A  10     -13.961  75.286   5.466  1.00  0.590          C  
ATOM    156  CG1 VAL A  10     -13.378  74.272   4.450  1.00  0.590          C  
ATOM    157  CG2 VAL A  10     -12.851  76.030   6.212  1.00  0.590          C  
ATOM    158  H   VAL A  10     -15.805  76.854   6.582  1.00  0.500          H  
ATOM    159  HA  VAL A  10     -14.269  76.874   4.030  1.00  0.500          H  
ATOM    160  HB  VAL A  10     -14.554  74.724   6.179  1.00  0.710          H  
ATOM    161 1HG1 VAL A  10     -12.753  73.553   4.978  1.00  0.710          H  
ATOM    162 2HG1 VAL A  10     -14.185  73.738   3.943  1.00  0.710          H  
ATOM    163 3HG1 VAL A  10     -12.775  74.800   3.708  1.00  0.710          H  
ATOM    164 1HG2 VAL A  10     -12.225  75.309   6.728  1.00  0.710          H  
ATOM    165 2HG2 VAL A  10     -12.248  76.595   5.499  1.00  0.710          H  
ATOM    166 3HG2 VAL A  10     -13.287  76.716   6.940  1.00  0.710          H  
ATOM    167  N   SER A  11     -16.027  75.815   2.699  1.00  0.290          N  
ATOM    168  CA  SER A  11     -17.024  75.233   1.810  1.00  0.300          C  
ATOM    169  C   SER A  11     -16.590  73.831   1.430  1.00  0.260          C  
ATOM    170  O   SER A  11     -15.409  73.491   1.579  1.00  0.240          O  
ATOM    171  CB  SER A  11     -17.205  76.105   0.578  1.00  0.420          C  
ATOM    172  OG  SER A  11     -17.754  77.348   0.930  1.00  0.420          O  
ATOM    173  H   SER A  11     -15.328  76.438   2.298  1.00  0.350          H  
ATOM    174  HA  SER A  11     -17.977  75.173   2.337  1.00  0.360          H  
ATOM    175 1HB  SER A  11     -16.240  76.258   0.097  1.00  0.500          H  
ATOM    176 2HB  SER A  11     -17.851  75.609  -0.142  1.00  0.500          H  
ATOM    177  HG  SER A  11     -17.651  77.941   0.153  1.00  0.500          H  
ATOM    178  N   GLY A  12     -17.521  73.013   0.936  1.00  0.270          N  
ATOM    179  CA  GLY A  12     -17.140  71.670   0.531  1.00  0.230          C  
ATOM    180  C   GLY A  12     -18.296  70.785   0.081  1.00  0.270          C  
ATOM    181  O   GLY A  12     -19.456  71.209   0.037  1.00  0.350          O  
ATOM    182  H   GLY A  12     -18.479  73.317   0.842  1.00  0.320          H  
ATOM    183 1HA  GLY A  12     -16.400  71.731  -0.269  1.00  0.280          H  
ATOM    184 2HA  GLY A  12     -16.646  71.191   1.376  1.00  0.280          H  
ATOM    185  N   LEU A  13     -17.927  69.569  -0.311  1.00  0.230          N  
ATOM    186  CA  LEU A  13     -18.845  68.523  -0.781  1.00  0.260          C  
ATOM    187  C   LEU A  13     -18.653  67.283   0.076  1.00  0.220          C  
ATOM    188  O   LEU A  13     -17.541  67.021   0.544  1.00  0.300          O  
ATOM    189  CB  LEU A  13     -18.557  68.125  -2.232  1.00  0.350          C  
ATOM    190  CG  LEU A  13     -18.557  69.220  -3.288  1.00  0.350          C  
ATOM    191  CD1 LEU A  13     -18.063  68.605  -4.599  1.00  0.350          C  
ATOM    192  CD2 LEU A  13     -19.945  69.811  -3.446  1.00  0.350          C  
ATOM    193  H   LEU A  13     -16.928  69.381  -0.208  1.00  0.280          H  
ATOM    194  HA  LEU A  13     -19.873  68.862  -0.670  1.00  0.310          H  
ATOM    195 1HB  LEU A  13     -17.621  67.637  -2.269  1.00  0.420          H  
ATOM    196 2HB  LEU A  13     -19.313  67.397  -2.528  1.00  0.420          H  
ATOM    197  HG  LEU A  13     -17.863  70.012  -3.000  1.00  0.420          H  
ATOM    198 1HD1 LEU A  13     -18.037  69.376  -5.374  1.00  0.420          H  
ATOM    199 2HD1 LEU A  13     -17.060  68.198  -4.463  1.00  0.420          H  
ATOM    200 3HD1 LEU A  13     -18.736  67.810  -4.904  1.00  0.420          H  
ATOM    201 1HD2 LEU A  13     -19.914  70.589  -4.214  1.00  0.420          H  
ATOM    202 2HD2 LEU A  13     -20.646  69.034  -3.744  1.00  0.420          H  
ATOM    203 3HD2 LEU A  13     -20.269  70.254  -2.505  1.00  0.420          H  
ATOM    204  N   LEU A  14     -19.689  66.478   0.259  1.00  0.130          N  
ATOM    205  CA  LEU A  14     -19.484  65.262   1.040  1.00  0.150          C  
ATOM    206  C   LEU A  14     -20.281  64.091   0.514  1.00  0.110          C  
ATOM    207  O   LEU A  14     -21.469  64.200   0.193  1.00  0.170          O  
ATOM    208  CB  LEU A  14     -19.756  65.511   2.537  1.00  0.200          C  
ATOM    209  CG  LEU A  14     -19.461  64.323   3.545  1.00  0.200          C  
ATOM    210  CD1 LEU A  14     -18.988  64.904   4.878  1.00  0.200          C  
ATOM    211  CD2 LEU A  14     -20.724  63.490   3.793  1.00  0.200          C  
ATOM    212  H   LEU A  14     -20.586  66.678  -0.168  1.00  0.160          H  
ATOM    213  HA  LEU A  14     -18.439  64.992   0.954  1.00  0.180          H  
ATOM    214 1HB  LEU A  14     -19.140  66.349   2.841  1.00  0.240          H  
ATOM    215 2HB  LEU A  14     -20.787  65.781   2.652  1.00  0.240          H  
ATOM    216  HG  LEU A  14     -18.670  63.686   3.143  1.00  0.240          H  
ATOM    217 1HD1 LEU A  14     -18.774  64.088   5.570  1.00  0.240          H  
ATOM    218 2HD1 LEU A  14     -18.090  65.480   4.718  1.00  0.240          H  
ATOM    219 3HD1 LEU A  14     -19.760  65.542   5.299  1.00  0.240          H  
ATOM    220 1HD2 LEU A  14     -20.476  62.704   4.499  1.00  0.240          H  
ATOM    221 2HD2 LEU A  14     -21.503  64.124   4.213  1.00  0.240          H  
ATOM    222 3HD2 LEU A  14     -21.090  63.043   2.881  1.00  0.240          H  
ATOM    223  N   TYR A  15     -19.602  62.957   0.438  1.00  0.070          N  
ATOM    224  CA  TYR A  15     -20.194  61.713  -0.009  1.00  0.100          C  
ATOM    225  C   TYR A  15     -20.052  60.707   1.148  1.00  0.120          C  
ATOM    226  O   TYR A  15     -19.001  60.635   1.790  1.00  0.080          O  
ATOM    227  CB  TYR A  15     -19.471  61.281  -1.290  1.00  0.130          C  
ATOM    228  CG  TYR A  15     -19.560  62.306  -2.418  1.00  0.130          C  
ATOM    229  CD1 TYR A  15     -18.671  63.389  -2.471  1.00  0.130          C  
ATOM    230  CD2 TYR A  15     -20.515  62.160  -3.405  1.00  0.130          C  
ATOM    231  CE1 TYR A  15     -18.763  64.305  -3.501  1.00  0.130          C  
ATOM    232  CE2 TYR A  15     -20.591  63.080  -4.436  1.00  0.130          C  
ATOM    233  CZ  TYR A  15     -19.719  64.145  -4.482  1.00  0.130          C  
ATOM    234  OH  TYR A  15     -19.796  65.054  -5.510  1.00  0.130          O  
ATOM    235  H   TYR A  15     -18.615  62.981   0.715  1.00  0.080          H  
ATOM    236  HA  TYR A  15     -21.254  61.861  -0.212  1.00  0.120          H  
ATOM    237 1HB  TYR A  15     -18.420  61.074  -1.082  1.00  0.150          H  
ATOM    238 2HB  TYR A  15     -19.932  60.381  -1.661  1.00  0.150          H  
ATOM    239  HD1 TYR A  15     -17.907  63.514  -1.700  1.00  0.150          H  
ATOM    240  HD2 TYR A  15     -21.207  61.319  -3.377  1.00  0.150          H  
ATOM    241  HE1 TYR A  15     -18.085  65.146  -3.549  1.00  0.150          H  
ATOM    242  HE2 TYR A  15     -21.343  62.962  -5.217  1.00  0.150          H  
ATOM    243  HH  TYR A  15     -19.083  65.692  -5.425  1.00  0.150          H  
ATOM    244  N   VAL A  16     -21.113  59.961   1.461  1.00  0.190          N  
ATOM    245  CA  VAL A  16     -21.037  59.059   2.615  1.00  0.210          C  
ATOM    246  C   VAL A  16     -21.576  57.634   2.341  1.00  0.200          C  
ATOM    247  O   VAL A  16     -22.618  57.499   1.698  1.00  0.180          O  
ATOM    248  CB  VAL A  16     -21.819  59.741   3.780  1.00  0.290          C  
ATOM    249  CG1 VAL A  16     -23.273  59.957   3.383  1.00  0.290          C  
ATOM    250  CG2 VAL A  16     -21.746  58.949   5.075  1.00  0.290          C  
ATOM    251  H   VAL A  16     -21.956  60.026   0.904  1.00  0.230          H  
ATOM    252  HA  VAL A  16     -19.995  59.023   2.899  1.00  0.250          H  
ATOM    253  HB  VAL A  16     -21.388  60.705   3.945  1.00  0.340          H  
ATOM    254 1HG1 VAL A  16     -23.787  60.474   4.192  1.00  0.340          H  
ATOM    255 2HG1 VAL A  16     -23.325  60.560   2.482  1.00  0.340          H  
ATOM    256 3HG1 VAL A  16     -23.764  59.002   3.211  1.00  0.340          H  
ATOM    257 1HG2 VAL A  16     -22.289  59.479   5.857  1.00  0.340          H  
ATOM    258 2HG2 VAL A  16     -22.195  57.984   4.940  1.00  0.340          H  
ATOM    259 3HG2 VAL A  16     -20.726  58.834   5.383  1.00  0.340          H  
ATOM    260  N   PRO A  17     -20.873  56.561   2.765  1.00  0.220          N  
ATOM    261  CA  PRO A  17     -21.289  55.173   2.712  1.00  0.230          C  
ATOM    262  C   PRO A  17     -22.302  54.957   3.797  1.00  0.150          C  
ATOM    263  O   PRO A  17     -22.232  55.636   4.818  1.00  0.150          O  
ATOM    264  CB  PRO A  17     -19.990  54.421   2.975  1.00  0.350          C  
ATOM    265  CG  PRO A  17     -19.210  55.357   3.828  1.00  0.350          C  
ATOM    266  CD  PRO A  17     -19.544  56.724   3.330  1.00  0.350          C  
ATOM    267  HA  PRO A  17     -21.712  54.941   1.721  1.00  0.280          H  
ATOM    268 1HB  PRO A  17     -20.206  53.471   3.483  1.00  0.410          H  
ATOM    269 2HB  PRO A  17     -19.484  54.177   2.029  1.00  0.410          H  
ATOM    270 1HG  PRO A  17     -19.520  55.249   4.862  1.00  0.410          H  
ATOM    271 2HG  PRO A  17     -18.140  55.128   3.789  1.00  0.410          H  
ATOM    272 1HD  PRO A  17     -19.560  57.356   4.177  1.00  0.410          H  
ATOM    273 2HD  PRO A  17     -18.841  57.045   2.569  1.00  0.410          H  
ATOM    274  N   THR A  18     -23.167  53.973   3.663  1.00  0.170          N  
ATOM    275  CA  THR A  18     -24.098  53.711   4.744  1.00  0.260          C  
ATOM    276  C   THR A  18     -23.995  52.285   5.247  1.00  0.300          C  
ATOM    277  O   THR A  18     -23.489  51.395   4.560  1.00  0.270          O  
ATOM    278  CB  THR A  18     -25.535  54.023   4.293  1.00  0.330          C  
ATOM    279  OG1 THR A  18     -25.894  53.161   3.199  1.00  0.330          O  
ATOM    280  CG2 THR A  18     -25.620  55.494   3.837  1.00  0.330          C  
ATOM    281  H   THR A  18     -23.210  53.419   2.819  1.00  0.200          H  
ATOM    282  HA  THR A  18     -23.860  54.367   5.580  1.00  0.310          H  
ATOM    283  HB  THR A  18     -26.224  53.860   5.121  1.00  0.390          H  
ATOM    284  HG1 THR A  18     -25.986  52.255   3.514  1.00  0.390          H  
ATOM    285 1HG2 THR A  18     -26.636  55.718   3.521  1.00  0.390          H  
ATOM    286 2HG2 THR A  18     -25.343  56.147   4.668  1.00  0.390          H  
ATOM    287 3HG2 THR A  18     -24.942  55.671   3.003  1.00  0.390          H  
ATOM    288  N   GLY A  19     -24.493  52.079   6.458  1.00  0.400          N  
ATOM    289  CA  GLY A  19     -24.490  50.794   7.140  1.00  0.510          C  
ATOM    290  C   GLY A  19     -24.809  51.070   8.596  1.00  0.430          C  
ATOM    291  O   GLY A  19     -25.249  52.172   8.918  1.00  0.330          O  
ATOM    292  H   GLY A  19     -24.890  52.870   6.950  1.00  0.480          H  
ATOM    293 1HA  GLY A  19     -25.240  50.132   6.705  1.00  0.610          H  
ATOM    294 2HA  GLY A  19     -23.517  50.315   7.047  1.00  0.610          H  
ATOM    295  N   ASP A  20     -24.588  50.092   9.469  1.00  0.530          N  
ATOM    296  CA  ASP A  20     -24.931  50.252  10.881  1.00  0.480          C  
ATOM    297  C   ASP A  20     -23.808  50.862  11.728  1.00  0.370          C  
ATOM    298  O   ASP A  20     -24.068  51.494  12.752  1.00  0.290          O  
ATOM    299  CB  ASP A  20     -25.286  48.888  11.461  1.00  0.690          C  
ATOM    300  CG  ASP A  20     -26.497  48.266  10.793  1.00  0.690          C  
ATOM    301  OD1 ASP A  20     -27.575  48.806  10.882  1.00  0.690          O  
ATOM    302  OD2 ASP A  20     -26.313  47.255  10.159  1.00  0.690          O  
ATOM    303  H   ASP A  20     -24.231  49.204   9.141  1.00  0.640          H  
ATOM    304  HA  ASP A  20     -25.801  50.906  10.949  1.00  0.580          H  
ATOM    305 1HB  ASP A  20     -24.438  48.212  11.358  1.00  0.830          H  
ATOM    306 2HB  ASP A  20     -25.491  48.993  12.528  1.00  0.830          H  
ATOM    307  N   GLY A  21     -22.558  50.616  11.343  1.00  0.390          N  
ATOM    308  CA  GLY A  21     -21.429  51.090  12.136  1.00  0.330          C  
ATOM    309  C   GLY A  21     -20.832  52.388  11.585  1.00  0.310          C  
ATOM    310  O   GLY A  21     -21.350  52.945  10.619  1.00  0.340          O  
ATOM    311  H   GLY A  21     -22.396  50.107  10.489  1.00  0.470          H  
ATOM    312 1HA  GLY A  21     -21.753  51.232  13.166  1.00  0.400          H  
ATOM    313 2HA  GLY A  21     -20.675  50.307  12.136  1.00  0.400          H  
ATOM    314  N   PRO A  22     -19.765  52.905  12.222  1.00  0.300          N  
ATOM    315  CA  PRO A  22     -18.994  54.083  11.850  1.00  0.300          C  
ATOM    316  C   PRO A  22     -18.115  53.770  10.658  1.00  0.310          C  
ATOM    317  O   PRO A  22     -17.684  52.623  10.517  1.00  0.300          O  
ATOM    318  CB  PRO A  22     -18.174  54.346  13.109  1.00  0.450          C  
ATOM    319  CG  PRO A  22     -17.997  52.992  13.744  1.00  0.450          C  
ATOM    320  CD  PRO A  22     -19.277  52.244  13.453  1.00  0.450          C  
ATOM    321  HA  PRO A  22     -19.677  54.915  11.624  1.00  0.360          H  
ATOM    322 1HB  PRO A  22     -17.211  54.766  12.826  1.00  0.540          H  
ATOM    323 2HB  PRO A  22     -18.675  55.089  13.752  1.00  0.540          H  
ATOM    324 1HG  PRO A  22     -17.112  52.495  13.309  1.00  0.540          H  
ATOM    325 2HG  PRO A  22     -17.801  53.102  14.821  1.00  0.540          H  
ATOM    326 1HD  PRO A  22     -19.019  51.196  13.273  1.00  0.540          H  
ATOM    327 2HD  PRO A  22     -19.993  52.370  14.281  1.00  0.540          H  
ATOM    328  N   PHE A  23     -17.761  54.777   9.870  1.00  0.320          N  
ATOM    329  CA  PHE A  23     -16.860  54.575   8.747  1.00  0.310          C  
ATOM    330  C   PHE A  23     -15.534  55.371   8.810  1.00  0.300          C  
ATOM    331  O   PHE A  23     -15.449  56.421   9.444  1.00  0.300          O  
ATOM    332  CB  PHE A  23     -17.619  54.928   7.473  1.00  0.440          C  
ATOM    333  CG  PHE A  23     -18.727  53.997   7.153  1.00  0.440          C  
ATOM    334  CD1 PHE A  23     -20.012  54.228   7.626  1.00  0.440          C  
ATOM    335  CD2 PHE A  23     -18.499  52.884   6.362  1.00  0.440          C  
ATOM    336  CE1 PHE A  23     -21.030  53.357   7.316  1.00  0.440          C  
ATOM    337  CE2 PHE A  23     -19.514  52.021   6.052  1.00  0.440          C  
ATOM    338  CZ  PHE A  23     -20.773  52.254   6.530  1.00  0.440          C  
ATOM    339  H   PHE A  23     -18.172  55.707   9.996  1.00  0.380          H  
ATOM    340  HA  PHE A  23     -16.641  53.513   8.729  1.00  0.370          H  
ATOM    341 1HB  PHE A  23     -18.068  55.902   7.617  1.00  0.530          H  
ATOM    342 2HB  PHE A  23     -16.944  54.995   6.611  1.00  0.530          H  
ATOM    343  HD1 PHE A  23     -20.213  55.105   8.252  1.00  0.530          H  
ATOM    344  HD2 PHE A  23     -17.498  52.695   5.983  1.00  0.530          H  
ATOM    345  HE1 PHE A  23     -22.034  53.542   7.701  1.00  0.530          H  
ATOM    346  HE2 PHE A  23     -19.322  51.147   5.429  1.00  0.530          H  
ATOM    347  HZ  PHE A  23     -21.564  51.563   6.284  1.00  0.530          H  
ATOM    348  N   PRO A  24     -14.459  54.884   8.177  1.00  0.280          N  
ATOM    349  CA  PRO A  24     -13.189  55.565   7.999  1.00  0.230          C  
ATOM    350  C   PRO A  24     -13.474  56.660   7.003  1.00  0.160          C  
ATOM    351  O   PRO A  24     -14.581  56.689   6.468  1.00  0.250          O  
ATOM    352  CB  PRO A  24     -12.278  54.466   7.447  1.00  0.350          C  
ATOM    353  CG  PRO A  24     -13.224  53.535   6.737  1.00  0.350          C  
ATOM    354  CD  PRO A  24     -14.476  53.527   7.595  1.00  0.350          C  
ATOM    355  HA  PRO A  24     -12.822  55.975   8.948  1.00  0.280          H  
ATOM    356 1HB  PRO A  24     -11.520  54.905   6.783  1.00  0.410          H  
ATOM    357 2HB  PRO A  24     -11.734  53.977   8.268  1.00  0.410          H  
ATOM    358 1HG  PRO A  24     -13.417  53.901   5.719  1.00  0.410          H  
ATOM    359 2HG  PRO A  24     -12.799  52.556   6.625  1.00  0.410          H  
ATOM    360 1HD  PRO A  24     -15.325  53.364   6.952  1.00  0.410          H  
ATOM    361 2HD  PRO A  24     -14.402  52.763   8.385  1.00  0.410          H  
ATOM    362  N   GLY A  25     -12.533  57.552   6.760  1.00  0.070          N  
ATOM    363  CA  GLY A  25     -12.798  58.597   5.786  1.00  0.120          C  
ATOM    364  C   GLY A  25     -11.545  59.250   5.259  1.00  0.130          C  
ATOM    365  O   GLY A  25     -10.433  58.879   5.636  1.00  0.230          O  
ATOM    366  H   GLY A  25     -11.631  57.513   7.246  1.00  0.080          H  
ATOM    367 1HA  GLY A  25     -13.339  58.171   4.953  1.00  0.140          H  
ATOM    368 2HA  GLY A  25     -13.446  59.353   6.227  1.00  0.140          H  
ATOM    369  N   LEU A  26     -11.750  60.110   4.273  1.00  0.120          N  
ATOM    370  CA  LEU A  26     -10.697  60.776   3.525  1.00  0.180          C  
ATOM    371  C   LEU A  26     -11.025  62.210   3.106  1.00  0.200          C  
ATOM    372  O   LEU A  26     -12.178  62.534   2.805  1.00  0.220          O  
ATOM    373  CB  LEU A  26     -10.426  59.896   2.292  1.00  0.230          C  
ATOM    374  CG  LEU A  26      -9.789  58.463   2.593  1.00  0.230          C  
ATOM    375  CD1 LEU A  26      -9.935  57.613   1.486  1.00  0.230          C  
ATOM    376  CD2 LEU A  26      -8.353  58.612   2.915  1.00  0.230          C  
ATOM    377  H   LEU A  26     -12.726  60.293   4.034  1.00  0.140          H  
ATOM    378  HA  LEU A  26      -9.816  60.821   4.154  1.00  0.220          H  
ATOM    379 1HB  LEU A  26     -11.368  59.740   1.780  1.00  0.270          H  
ATOM    380 2HB  LEU A  26      -9.762  60.438   1.627  1.00  0.270          H  
ATOM    381  HG  LEU A  26     -10.283  57.995   3.393  1.00  0.270          H  
ATOM    382 1HD1 LEU A  26      -9.510  56.639   1.710  1.00  0.270          H  
ATOM    383 2HD1 LEU A  26     -10.993  57.512   1.325  1.00  0.270          H  
ATOM    384 3HD1 LEU A  26      -9.463  58.010   0.622  1.00  0.270          H  
ATOM    385 1HD2 LEU A  26      -7.938  57.640   3.134  1.00  0.270          H  
ATOM    386 2HD2 LEU A  26      -7.816  59.068   2.092  1.00  0.270          H  
ATOM    387 3HD2 LEU A  26      -8.278  59.215   3.769  1.00  0.270          H  
ATOM    388  N   VAL A  27     -10.003  63.060   3.108  1.00  0.190          N  
ATOM    389  CA  VAL A  27     -10.093  64.445   2.643  1.00  0.220          C  
ATOM    390  C   VAL A  27      -9.475  64.663   1.274  1.00  0.180          C  
ATOM    391  O   VAL A  27      -8.345  64.245   1.029  1.00  0.140          O  
ATOM    392  CB  VAL A  27      -9.377  65.376   3.609  1.00  0.300          C  
ATOM    393  CG1 VAL A  27      -9.382  66.835   3.094  1.00  0.300          C  
ATOM    394  CG2 VAL A  27     -10.024  65.270   4.925  1.00  0.300          C  
ATOM    395  H   VAL A  27      -9.110  62.711   3.469  1.00  0.230          H  
ATOM    396  HA  VAL A  27     -11.145  64.723   2.598  1.00  0.260          H  
ATOM    397  HB  VAL A  27      -8.363  65.077   3.684  1.00  0.360          H  
ATOM    398 1HG1 VAL A  27      -8.845  67.447   3.797  1.00  0.360          H  
ATOM    399 2HG1 VAL A  27      -8.880  66.918   2.131  1.00  0.360          H  
ATOM    400 3HG1 VAL A  27     -10.410  67.192   2.995  1.00  0.360          H  
ATOM    401 1HG2 VAL A  27      -9.491  65.909   5.581  1.00  0.360          H  
ATOM    402 2HG2 VAL A  27     -11.067  65.583   4.859  1.00  0.360          H  
ATOM    403 3HG2 VAL A  27      -9.976  64.244   5.288  1.00  0.360          H  
ATOM    404  N   LEU A  28     -10.205  65.337   0.396  1.00  0.200          N  
ATOM    405  CA  LEU A  28      -9.711  65.654  -0.936  1.00  0.140          C  
ATOM    406  C   LEU A  28      -9.278  67.136  -1.063  1.00  0.100          C  
ATOM    407  O   LEU A  28     -10.086  68.071  -0.922  1.00  0.100          O  
ATOM    408  CB  LEU A  28     -10.799  65.298  -1.950  1.00  0.220          C  
ATOM    409  CG  LEU A  28     -11.352  63.824  -1.861  1.00  0.220          C  
ATOM    410  CD1 LEU A  28     -12.386  63.649  -2.862  1.00  0.220          C  
ATOM    411  CD2 LEU A  28     -10.289  62.830  -2.054  1.00  0.220          C  
ATOM    412  H   LEU A  28     -11.143  65.622   0.674  1.00  0.240          H  
ATOM    413  HA  LEU A  28      -8.828  65.052  -1.135  1.00  0.170          H  
ATOM    414 1HB  LEU A  28     -11.636  65.970  -1.819  1.00  0.260          H  
ATOM    415 2HB  LEU A  28     -10.400  65.444  -2.960  1.00  0.260          H  
ATOM    416  HG  LEU A  28     -11.802  63.664  -0.887  1.00  0.260          H  
ATOM    417 1HD1 LEU A  28     -12.779  62.658  -2.821  1.00  0.260          H  
ATOM    418 2HD1 LEU A  28     -13.144  64.349  -2.649  1.00  0.260          H  
ATOM    419 3HD1 LEU A  28     -11.996  63.820  -3.843  1.00  0.260          H  
ATOM    420 1HD2 LEU A  28     -10.722  61.830  -1.994  1.00  0.260          H  
ATOM    421 2HD2 LEU A  28      -9.818  62.962  -3.022  1.00  0.260          H  
ATOM    422 3HD2 LEU A  28      -9.567  62.955  -1.273  1.00  0.260          H  
ATOM    423  N   ASN A  29      -7.970  67.328  -1.314  1.00  0.090          N  
ATOM    424  CA  ASN A  29      -7.315  68.639  -1.442  1.00  0.100          C  
ATOM    425  C   ASN A  29      -7.039  69.068  -2.899  1.00  0.090          C  
ATOM    426  O   ASN A  29      -6.262  68.434  -3.630  1.00  0.140          O  
ATOM    427  CB  ASN A  29      -6.020  68.668  -0.649  1.00  0.140          C  
ATOM    428  CG  ASN A  29      -6.219  68.565   0.848  1.00  0.140          C  
ATOM    429  OD1 ASN A  29      -7.033  69.286   1.448  1.00  0.140          O  
ATOM    430  ND2 ASN A  29      -5.474  67.691   1.464  1.00  0.140          N  
ATOM    431  H   ASN A  29      -7.381  66.494  -1.391  1.00  0.110          H  
ATOM    432  HA  ASN A  29      -7.984  69.388  -1.015  1.00  0.120          H  
ATOM    433 1HB  ASN A  29      -5.391  67.841  -0.958  1.00  0.160          H  
ATOM    434 2HB  ASN A  29      -5.476  69.589  -0.870  1.00  0.160          H  
ATOM    435 1HD2 ASN A  29      -5.546  67.586   2.451  1.00  0.160          H  
ATOM    436 2HD2 ASN A  29      -4.796  67.147   0.951  1.00  0.160          H  
ATOM    437  N   HIS A  30      -7.687  70.150  -3.315  1.00  0.080          N  
ATOM    438  CA  HIS A  30      -7.551  70.684  -4.669  1.00  0.190          C  
ATOM    439  C   HIS A  30      -6.229  71.467  -4.782  1.00  0.090          C  
ATOM    440  O   HIS A  30      -5.518  71.609  -3.790  1.00  0.420          O  
ATOM    441  CB  HIS A  30      -8.794  71.540  -5.025  1.00  0.220          C  
ATOM    442  CG  HIS A  30      -9.007  72.840  -4.214  1.00  0.220          C  
ATOM    443  ND1 HIS A  30      -8.324  73.987  -4.480  1.00  0.220          N  
ATOM    444  CD2 HIS A  30      -9.836  73.134  -3.195  1.00  0.220          C  
ATOM    445  CE1 HIS A  30      -8.712  74.951  -3.668  1.00  0.220          C  
ATOM    446  NE2 HIS A  30      -9.622  74.473  -2.857  1.00  0.220          N  
ATOM    447  H   HIS A  30      -8.302  70.619  -2.664  1.00  0.100          H  
ATOM    448  HA  HIS A  30      -7.504  69.864  -5.385  1.00  0.230          H  
ATOM    449 1HB  HIS A  30      -8.741  71.820  -6.077  1.00  0.270          H  
ATOM    450 2HB  HIS A  30      -9.693  70.932  -4.908  1.00  0.270          H  
ATOM    451  HD1 HIS A  30      -7.407  73.998  -4.880  1.00  0.270          H  
ATOM    452  HD2 HIS A  30     -10.572  72.536  -2.662  1.00  0.270          H  
ATOM    453  HE1 HIS A  30      -8.258  75.940  -3.751  1.00  0.270          H  
ATOM    454  N   GLY A  31      -5.886  71.950  -5.980  1.00  0.230          N  
ATOM    455  CA  GLY A  31      -4.637  72.705  -6.173  1.00  0.100          C  
ATOM    456  C   GLY A  31      -4.899  74.156  -5.807  1.00  0.240          C  
ATOM    457  O   GLY A  31      -5.907  74.450  -5.183  1.00  0.430          O  
ATOM    458  H   GLY A  31      -6.507  71.802  -6.763  1.00  0.280          H  
ATOM    459 1HA  GLY A  31      -3.851  72.290  -5.545  1.00  0.120          H  
ATOM    460 2HA  GLY A  31      -4.310  72.630  -7.210  1.00  0.120          H  
ATOM    461  N   TYR A  32      -4.041  75.101  -6.157  1.00  0.340          N  
ATOM    462  CA  TYR A  32      -4.434  76.440  -5.735  1.00  0.490          C  
ATOM    463  C   TYR A  32      -5.568  76.967  -6.621  1.00  0.480          C  
ATOM    464  O   TYR A  32      -5.670  76.609  -7.799  1.00  0.470          O  
ATOM    465  CB  TYR A  32      -3.241  77.417  -5.680  1.00  0.630          C  
ATOM    466  CG  TYR A  32      -2.246  77.405  -6.803  1.00  0.630          C  
ATOM    467  CD1 TYR A  32      -2.499  78.068  -7.982  1.00  0.630          C  
ATOM    468  CD2 TYR A  32      -1.036  76.775  -6.611  1.00  0.630          C  
ATOM    469  CE1 TYR A  32      -1.544  78.078  -8.979  1.00  0.630          C  
ATOM    470  CE2 TYR A  32      -0.081  76.782  -7.592  1.00  0.630          C  
ATOM    471  CZ  TYR A  32      -0.327  77.425  -8.773  1.00  0.630          C  
ATOM    472  OH  TYR A  32       0.632  77.432  -9.757  1.00  0.630          O  
ATOM    473  H   TYR A  32      -3.193  74.917  -6.673  1.00  0.410          H  
ATOM    474  HA  TYR A  32      -4.827  76.380  -4.720  1.00  0.590          H  
ATOM    475 1HB  TYR A  32      -3.634  78.419  -5.654  1.00  0.750          H  
ATOM    476 2HB  TYR A  32      -2.698  77.264  -4.745  1.00  0.750          H  
ATOM    477  HD1 TYR A  32      -3.447  78.575  -8.128  1.00  0.750          H  
ATOM    478  HD2 TYR A  32      -0.841  76.282  -5.678  1.00  0.750          H  
ATOM    479  HE1 TYR A  32      -1.740  78.597  -9.916  1.00  0.750          H  
ATOM    480  HE2 TYR A  32       0.872  76.283  -7.429  1.00  0.750          H  
ATOM    481  HH  TYR A  32       1.412  76.964  -9.446  1.00  0.750          H  
ATOM    482  N   ILE A  33      -6.418  77.829  -6.037  1.00  0.500          N  
ATOM    483  CA  ILE A  33      -7.511  78.597  -6.670  1.00  0.520          C  
ATOM    484  C   ILE A  33      -8.722  77.781  -7.168  1.00  0.490          C  
ATOM    485  O   ILE A  33      -9.881  78.118  -6.877  1.00  0.450          O  
ATOM    486  CB  ILE A  33      -6.948  79.446  -7.835  1.00  0.720          C  
ATOM    487  CG1 ILE A  33      -5.929  80.466  -7.254  1.00  0.720          C  
ATOM    488  CG2 ILE A  33      -8.106  80.183  -8.548  1.00  0.720          C  
ATOM    489  CD1 ILE A  33      -5.087  81.184  -8.289  1.00  0.720          C  
ATOM    490  H   ILE A  33      -6.285  77.996  -5.041  1.00  0.600          H  
ATOM    491  HA  ILE A  33      -7.880  79.298  -5.933  1.00  0.620          H  
ATOM    492  HB  ILE A  33      -6.429  78.817  -8.553  1.00  0.860          H  
ATOM    493 1HG1 ILE A  33      -6.466  81.200  -6.663  1.00  0.860          H  
ATOM    494 2HG1 ILE A  33      -5.252  79.935  -6.601  1.00  0.860          H  
ATOM    495 1HG2 ILE A  33      -7.722  80.788  -9.358  1.00  0.860          H  
ATOM    496 2HG2 ILE A  33      -8.818  79.474  -8.965  1.00  0.860          H  
ATOM    497 3HG2 ILE A  33      -8.621  80.824  -7.831  1.00  0.860          H  
ATOM    498 1HD1 ILE A  33      -4.391  81.851  -7.792  1.00  0.860          H  
ATOM    499 2HD1 ILE A  33      -4.524  80.457  -8.869  1.00  0.860          H  
ATOM    500 3HD1 ILE A  33      -5.713  81.763  -8.956  1.00  0.860          H  
ATOM    501  N   ASP A  34      -8.426  76.749  -7.954  1.00  0.560          N  
ATOM    502  CA  ASP A  34      -9.319  75.813  -8.638  1.00  0.660          C  
ATOM    503  C   ASP A  34     -10.150  74.960  -7.621  1.00  0.590          C  
ATOM    504  O   ASP A  34      -9.567  74.110  -6.955  1.00  0.700          O  
ATOM    505  CB  ASP A  34      -8.403  74.916  -9.492  1.00  0.880          C  
ATOM    506  CG  ASP A  34      -9.066  74.004 -10.484  1.00  0.880          C  
ATOM    507  OD1 ASP A  34     -10.224  74.185 -10.743  1.00  0.880          O  
ATOM    508  OD2 ASP A  34      -8.392  73.094 -10.975  1.00  0.880          O  
ATOM    509  H   ASP A  34      -7.428  76.615  -8.106  1.00  0.670          H  
ATOM    510  HA  ASP A  34      -9.946  76.396  -9.299  1.00  0.790          H  
ATOM    511 1HB  ASP A  34      -7.702  75.560 -10.031  1.00  1.060          H  
ATOM    512 2HB  ASP A  34      -7.798  74.305  -8.816  1.00  1.060          H  
ATOM    513  N   PRO A  35     -11.507  75.111  -7.552  1.00  0.590          N  
ATOM    514  CA  PRO A  35     -12.466  74.554  -6.570  1.00  0.530          C  
ATOM    515  C   PRO A  35     -12.747  73.061  -6.627  1.00  0.460          C  
ATOM    516  O   PRO A  35     -12.600  72.465  -7.685  1.00  0.420          O  
ATOM    517  CB  PRO A  35     -13.780  75.263  -6.962  1.00  0.800          C  
ATOM    518  CG  PRO A  35     -13.641  75.549  -8.418  1.00  0.800          C  
ATOM    519  CD  PRO A  35     -12.179  75.882  -8.620  1.00  0.800          C  
ATOM    520  HA  PRO A  35     -12.136  74.805  -5.562  1.00  0.640          H  
ATOM    521 1HB  PRO A  35     -14.638  74.597  -6.739  1.00  0.950          H  
ATOM    522 2HB  PRO A  35     -13.936  76.166  -6.393  1.00  0.950          H  
ATOM    523 1HG  PRO A  35     -13.942  74.651  -8.995  1.00  0.950          H  
ATOM    524 2HG  PRO A  35     -14.315  76.359  -8.721  1.00  0.950          H  
ATOM    525 1HD  PRO A  35     -11.893  75.506  -9.615  1.00  0.950          H  
ATOM    526 2HD  PRO A  35     -12.001  76.966  -8.498  1.00  0.950          H  
ATOM    527  N   ASP A  36     -13.276  72.533  -5.497  1.00  0.460          N  
ATOM    528  CA  ASP A  36     -13.784  71.175  -5.220  1.00  0.450          C  
ATOM    529  C   ASP A  36     -13.452  69.994  -6.147  1.00  0.450          C  
ATOM    530  O   ASP A  36     -12.798  69.051  -5.688  1.00  0.380          O  
ATOM    531  CB  ASP A  36     -15.314  71.239  -4.987  1.00  0.630          C  
ATOM    532  CG  ASP A  36     -16.218  71.737  -6.186  1.00  0.630          C  
ATOM    533  OD1 ASP A  36     -15.735  71.867  -7.291  1.00  0.630          O  
ATOM    534  OD2 ASP A  36     -17.382  71.961  -5.955  1.00  0.630          O  
ATOM    535  H   ASP A  36     -13.333  73.136  -4.659  1.00  0.550          H  
ATOM    536  HA  ASP A  36     -13.367  70.914  -4.246  1.00  0.540          H  
ATOM    537 1HB  ASP A  36     -15.654  70.251  -4.694  1.00  0.760          H  
ATOM    538 2HB  ASP A  36     -15.499  71.901  -4.133  1.00  0.760          H  
ATOM    539  N   VAL A  37     -13.896  70.001  -7.410  1.00  0.520          N  
ATOM    540  CA  VAL A  37     -13.608  68.854  -8.286  1.00  0.520          C  
ATOM    541  C   VAL A  37     -12.589  69.153  -9.391  1.00  0.530          C  
ATOM    542  O   VAL A  37     -12.243  68.274 -10.190  1.00  0.560          O  
ATOM    543  CB  VAL A  37     -14.903  68.260  -8.888  1.00  0.730          C  
ATOM    544  CG1 VAL A  37     -15.801  67.778  -7.750  1.00  0.730          C  
ATOM    545  CG2 VAL A  37     -15.609  69.268  -9.753  1.00  0.730          C  
ATOM    546  H   VAL A  37     -14.452  70.807  -7.717  1.00  0.620          H  
ATOM    547  HA  VAL A  37     -13.182  68.099  -7.654  1.00  0.620          H  
ATOM    548  HB  VAL A  37     -14.647  67.401  -9.498  1.00  0.870          H  
ATOM    549 1HG1 VAL A  37     -16.706  67.336  -8.145  1.00  0.870          H  
ATOM    550 2HG1 VAL A  37     -15.271  67.040  -7.159  1.00  0.870          H  
ATOM    551 3HG1 VAL A  37     -16.064  68.626  -7.118  1.00  0.870          H  
ATOM    552 1HG2 VAL A  37     -16.510  68.818 -10.169  1.00  0.870          H  
ATOM    553 2HG2 VAL A  37     -15.884  70.139  -9.154  1.00  0.870          H  
ATOM    554 3HG2 VAL A  37     -14.952  69.579 -10.566  1.00  0.870          H  
ATOM    555  N   TYR A  38     -12.075  70.371  -9.334  1.00  0.520          N  
ATOM    556  CA  TYR A  38     -11.042  70.999 -10.148  1.00  0.550          C  
ATOM    557  C   TYR A  38     -10.867  70.586 -11.636  1.00  0.710          C  
ATOM    558  O   TYR A  38     -11.784  70.046 -12.273  1.00  0.800          O  
ATOM    559  CB  TYR A  38      -9.750  70.833  -9.317  1.00  0.760          C  
ATOM    560  CG  TYR A  38      -9.379  69.409  -8.874  1.00  0.760          C  
ATOM    561  CD1 TYR A  38      -8.637  68.612  -9.691  1.00  0.760          C  
ATOM    562  CD2 TYR A  38      -9.748  68.932  -7.613  1.00  0.760          C  
ATOM    563  CE1 TYR A  38      -8.248  67.371  -9.305  1.00  0.760          C  
ATOM    564  CE2 TYR A  38      -9.362  67.653  -7.219  1.00  0.760          C  
ATOM    565  CZ  TYR A  38      -8.600  66.873  -8.075  1.00  0.760          C  
ATOM    566  OH  TYR A  38      -8.165  65.591  -7.724  1.00  0.760          O  
ATOM    567  H   TYR A  38     -12.452  70.975  -8.613  1.00  0.620          H  
ATOM    568  HA  TYR A  38     -11.275  72.065 -10.156  1.00  0.660          H  
ATOM    569 1HB  TYR A  38      -8.926  71.199  -9.852  1.00  0.910          H  
ATOM    570 2HB  TYR A  38      -9.843  71.451  -8.421  1.00  0.910          H  
ATOM    571  HD1 TYR A  38      -8.350  68.965 -10.658  1.00  0.910          H  
ATOM    572  HD2 TYR A  38     -10.340  69.555  -6.941  1.00  0.910          H  
ATOM    573  HE1 TYR A  38      -7.653  66.771  -9.984  1.00  0.910          H  
ATOM    574  HE2 TYR A  38      -9.648  67.267  -6.236  1.00  0.910          H  
ATOM    575  HH  TYR A  38      -8.493  65.330  -6.825  1.00  0.910          H  
ATOM    576  N   VAL A  39      -9.679  70.874 -12.202  1.00  0.790          N  
ATOM    577  CA  VAL A  39      -9.360  70.564 -13.599  1.00  0.910          C  
ATOM    578  C   VAL A  39      -9.730  69.127 -13.926  1.00  1.100          C  
ATOM    579  O   VAL A  39      -9.592  68.234 -13.084  1.00  1.150          O  
ATOM    580  CB  VAL A  39      -7.847  70.793 -13.905  1.00  1.230          C  
ATOM    581  CG1 VAL A  39      -6.964  69.778 -13.163  1.00  1.230          C  
ATOM    582  CG2 VAL A  39      -7.583  70.712 -15.417  1.00  1.230          C  
ATOM    583  H   VAL A  39      -9.023  71.445 -11.655  1.00  0.950          H  
ATOM    584  HA  VAL A  39      -9.940  71.232 -14.235  1.00  1.090          H  
ATOM    585  HB  VAL A  39      -7.576  71.788 -13.538  1.00  1.470          H  
ATOM    586 1HG1 VAL A  39      -5.916  69.987 -13.370  1.00  1.470          H  
ATOM    587 2HG1 VAL A  39      -7.143  69.869 -12.123  1.00  1.470          H  
ATOM    588 3HG1 VAL A  39      -7.189  68.759 -13.486  1.00  1.470          H  
ATOM    589 1HG2 VAL A  39      -6.530  70.906 -15.605  1.00  1.470          H  
ATOM    590 2HG2 VAL A  39      -7.830  69.725 -15.797  1.00  1.470          H  
ATOM    591 3HG2 VAL A  39      -8.185  71.459 -15.931  1.00  1.470          H  
ATOM    592  N   THR A  40     -10.284  68.937 -15.138  1.00  1.240          N  
ATOM    593  CA  THR A  40     -10.739  67.648 -15.687  1.00  1.490          C  
ATOM    594  C   THR A  40     -12.050  67.183 -15.070  1.00  1.250          C  
ATOM    595  O   THR A  40     -12.708  66.280 -15.589  1.00  1.210          O  
ATOM    596  CB  THR A  40      -9.644  66.527 -15.503  1.00  1.990          C  
ATOM    597  OG1 THR A  40      -8.466  66.882 -16.220  1.00  1.990          O  
ATOM    598  CG2 THR A  40     -10.110  65.125 -15.956  1.00  1.990          C  
ATOM    599  H   THR A  40     -10.377  69.744 -15.736  1.00  1.490          H  
ATOM    600  HA  THR A  40     -10.904  67.778 -16.757  1.00  1.790          H  
ATOM    601  HB  THR A  40      -9.385  66.432 -14.478  1.00  2.380          H  
ATOM    602  HG1 THR A  40      -7.712  66.331 -15.858  1.00  2.380          H  
ATOM    603 1HG2 THR A  40      -9.289  64.420 -15.792  1.00  2.380          H  
ATOM    604 2HG2 THR A  40     -10.956  64.786 -15.381  1.00  2.380          H  
ATOM    605 3HG2 THR A  40     -10.372  65.145 -17.009  1.00  2.380          H  
ATOM    606  N   GLY A  41     -12.448  67.787 -13.955  1.00  1.170          N  
ATOM    607  CA  GLY A  41     -13.590  67.308 -13.237  1.00  1.090          C  
ATOM    608  C   GLY A  41     -13.130  66.049 -12.529  1.00  0.950          C  
ATOM    609  O   GLY A  41     -13.952  65.214 -12.151  1.00  0.970          O  
ATOM    610  H   GLY A  41     -11.941  68.582 -13.553  1.00  1.400          H  
ATOM    611 1HA  GLY A  41     -13.910  68.057 -12.511  1.00  1.310          H  
ATOM    612 2HA  GLY A  41     -14.415  67.097 -13.915  1.00  1.310          H  
ATOM    613  N   GLN A  42     -11.802  65.918 -12.332  1.00  0.860          N  
ATOM    614  CA  GLN A  42     -11.193  64.746 -11.729  1.00  0.740          C  
ATOM    615  C   GLN A  42     -11.758  64.420 -10.373  1.00  0.610          C  
ATOM    616  O   GLN A  42     -11.859  63.242 -10.013  1.00  0.550          O  
ATOM    617  CB  GLN A  42      -9.684  64.901 -11.634  1.00  1.080          C  
ATOM    618  CG  GLN A  42      -8.974  63.716 -10.974  1.00  1.080          C  
ATOM    619  CD  GLN A  42      -7.469  63.824 -11.047  1.00  1.080          C  
ATOM    620  OE1 GLN A  42      -6.892  63.645 -12.116  1.00  1.080          O  
ATOM    621  NE2 GLN A  42      -6.826  64.125  -9.927  1.00  1.080          N  
ATOM    622  H   GLN A  42     -11.174  66.674 -12.635  1.00  1.030          H  
ATOM    623  HA  GLN A  42     -11.380  63.908 -12.387  1.00  0.890          H  
ATOM    624 1HB  GLN A  42      -9.271  65.020 -12.629  1.00  1.300          H  
ATOM    625 2HB  GLN A  42      -9.465  65.795 -11.094  1.00  1.300          H  
ATOM    626 1HG  GLN A  42      -9.249  63.672  -9.917  1.00  1.300          H  
ATOM    627 2HG  GLN A  42      -9.285  62.805 -11.480  1.00  1.300          H  
ATOM    628 1HE2 GLN A  42      -5.831  64.219  -9.931  1.00  1.300          H  
ATOM    629 2HE2 GLN A  42      -7.340  64.281  -9.064  1.00  1.300          H  
ATOM    630  N   GLY A  43     -12.136  65.442  -9.602  1.00  0.600          N  
ATOM    631  CA  GLY A  43     -12.647  65.205  -8.272  1.00  0.540          C  
ATOM    632  C   GLY A  43     -14.043  64.585  -8.282  1.00  0.710          C  
ATOM    633  O   GLY A  43     -14.563  64.155  -7.253  1.00  0.760          O  
ATOM    634  H   GLY A  43     -12.055  66.415  -9.918  1.00  0.720          H  
ATOM    635 1HA  GLY A  43     -11.963  64.549  -7.791  1.00  0.650          H  
ATOM    636 2HA  GLY A  43     -12.627  66.105  -7.685  1.00  0.650          H  
ATOM    637  N   LEU A  44     -14.666  64.570  -9.445  1.00  0.880          N  
ATOM    638  CA  LEU A  44     -15.967  63.981  -9.606  1.00  1.110          C  
ATOM    639  C   LEU A  44     -15.761  62.651 -10.331  1.00  0.860          C  
ATOM    640  O   LEU A  44     -16.377  61.641  -9.986  1.00  0.850          O  
ATOM    641  CB  LEU A  44     -16.883  64.929 -10.397  1.00  1.460          C  
ATOM    642  CG  LEU A  44     -18.362  64.513 -10.600  1.00  1.460          C  
ATOM    643  CD1 LEU A  44     -19.082  64.396  -9.232  1.00  1.460          C  
ATOM    644  CD2 LEU A  44     -19.038  65.572 -11.471  1.00  1.460          C  
ATOM    645  H   LEU A  44     -14.197  64.945 -10.263  1.00  1.060          H  
ATOM    646  HA  LEU A  44     -16.389  63.790  -8.626  1.00  1.330          H  
ATOM    647 1HB  LEU A  44     -16.880  65.888  -9.909  1.00  1.750          H  
ATOM    648 2HB  LEU A  44     -16.446  65.063 -11.387  1.00  1.750          H  
ATOM    649  HG  LEU A  44     -18.409  63.542 -11.096  1.00  1.750          H  
ATOM    650 1HD1 LEU A  44     -20.123  64.113  -9.396  1.00  1.750          H  
ATOM    651 2HD1 LEU A  44     -18.610  63.638  -8.614  1.00  1.750          H  
ATOM    652 3HD1 LEU A  44     -19.047  65.355  -8.714  1.00  1.750          H  
ATOM    653 1HD2 LEU A  44     -20.082  65.301 -11.636  1.00  1.750          H  
ATOM    654 2HD2 LEU A  44     -18.989  66.541 -10.971  1.00  1.750          H  
ATOM    655 3HD2 LEU A  44     -18.523  65.633 -12.430  1.00  1.750          H  
ATOM    656  N   ALA A  45     -14.869  62.663 -11.340  1.00  0.700          N  
ATOM    657  CA  ALA A  45     -14.569  61.501 -12.167  1.00  0.540          C  
ATOM    658  C   ALA A  45     -14.046  60.314 -11.366  1.00  0.370          C  
ATOM    659  O   ALA A  45     -14.439  59.182 -11.643  1.00  0.330          O  
ATOM    660  CB  ALA A  45     -13.545  61.861 -13.228  1.00  0.820          C  
ATOM    661  H   ALA A  45     -14.414  63.542 -11.575  1.00  0.840          H  
ATOM    662  HA  ALA A  45     -15.498  61.199 -12.653  1.00  0.650          H  
ATOM    663 1HB  ALA A  45     -13.363  61.007 -13.853  1.00  0.980          H  
ATOM    664 2HB  ALA A  45     -13.913  62.690 -13.832  1.00  0.980          H  
ATOM    665 3HB  ALA A  45     -12.631  62.142 -12.742  1.00  0.980          H  
ATOM    666  N   ILE A  46     -13.191  60.549 -10.347  1.00  0.400          N  
ATOM    667  CA  ILE A  46     -12.733  59.383  -9.608  1.00  0.540          C  
ATOM    668  C   ILE A  46     -13.570  59.355  -8.289  1.00  0.720          C  
ATOM    669  O   ILE A  46     -14.586  58.654  -8.236  1.00  0.560          O  
ATOM    670  CB  ILE A  46     -11.184  59.445  -9.487  1.00  0.700          C  
ATOM    671  CG1 ILE A  46     -10.591  59.377 -10.916  1.00  0.700          C  
ATOM    672  CG2 ILE A  46     -10.678  58.301  -8.715  1.00  0.700          C  
ATOM    673  CD1 ILE A  46      -9.102  59.633 -11.030  1.00  0.700          C  
ATOM    674  H   ILE A  46     -12.854  61.496 -10.151  1.00  0.480          H  
ATOM    675  HA  ILE A  46     -12.965  58.483 -10.170  1.00  0.650          H  
ATOM    676  HB  ILE A  46     -10.884  60.390  -9.043  1.00  0.840          H  
ATOM    677 1HG1 ILE A  46     -10.816  58.422 -11.319  1.00  0.840          H  
ATOM    678 2HG1 ILE A  46     -11.088  60.127 -11.528  1.00  0.840          H  
ATOM    679 1HG2 ILE A  46      -9.600  58.315  -8.627  1.00  0.840          H  
ATOM    680 2HG2 ILE A  46     -11.082  58.348  -7.799  1.00  0.840          H  
ATOM    681 3HG2 ILE A  46     -10.989  57.412  -9.183  1.00  0.840          H  
ATOM    682 1HD1 ILE A  46      -8.815  59.575 -12.071  1.00  0.840          H  
ATOM    683 2HD1 ILE A  46      -8.871  60.620 -10.647  1.00  0.840          H  
ATOM    684 3HD1 ILE A  46      -8.539  58.893 -10.474  1.00  0.840          H  
ATOM    685  N   GLU A  47     -13.342  60.100  -7.199  1.00  0.960          N  
ATOM    686  CA  GLU A  47     -12.193  60.715  -6.530  1.00  0.630          C  
ATOM    687  C   GLU A  47     -12.688  60.408  -5.121  1.00  0.400          C  
ATOM    688  O   GLU A  47     -11.937  60.087  -4.211  1.00  0.350          O  
ATOM    689  CB  GLU A  47     -11.924  62.177  -6.645  1.00  1.010          C  
ATOM    690  CG  GLU A  47     -10.504  62.479  -5.999  1.00  1.010          C  
ATOM    691  CD  GLU A  47     -10.061  63.929  -5.798  1.00  1.010          C  
ATOM    692  OE1 GLU A  47     -10.853  64.810  -5.857  1.00  1.010          O  
ATOM    693  OE2 GLU A  47      -8.891  64.131  -5.585  1.00  1.010          O  
ATOM    694  H   GLU A  47     -14.159  60.125  -6.649  1.00  1.150          H  
ATOM    695  HA  GLU A  47     -11.269  60.187  -6.700  1.00  0.760          H  
ATOM    696 1HB  GLU A  47     -11.904  62.421  -7.687  1.00  1.220          H  
ATOM    697 2HB  GLU A  47     -12.695  62.756  -6.142  1.00  1.220          H  
ATOM    698 1HG  GLU A  47     -10.456  61.981  -5.040  1.00  1.220          H  
ATOM    699 2HG  GLU A  47      -9.763  61.998  -6.637  1.00  1.220          H  
ATOM    700  N   ALA A  48     -14.028  60.543  -5.006  1.00  0.410          N  
ATOM    701  CA  ALA A  48     -14.854  60.266  -3.846  1.00  0.270          C  
ATOM    702  C   ALA A  48     -15.770  59.044  -4.055  1.00  0.190          C  
ATOM    703  O   ALA A  48     -16.196  58.433  -3.079  1.00  0.150          O  
ATOM    704  CB  ALA A  48     -15.737  61.464  -3.520  1.00  0.430          C  
ATOM    705  H   ALA A  48     -14.506  60.901  -5.825  1.00  0.490          H  
ATOM    706  HA  ALA A  48     -14.193  60.054  -3.014  1.00  0.320          H  
ATOM    707 1HB  ALA A  48     -16.332  61.249  -2.635  1.00  0.520          H  
ATOM    708 2HB  ALA A  48     -15.126  62.344  -3.340  1.00  0.520          H  
ATOM    709 3HB  ALA A  48     -16.404  61.664  -4.358  1.00  0.520          H  
ATOM    710  N   ASP A  49     -16.152  58.708  -5.316  1.00  0.260          N  
ATOM    711  CA  ASP A  49     -17.163  57.669  -5.515  1.00  0.200          C  
ATOM    712  C   ASP A  49     -16.569  56.305  -5.247  1.00  0.200          C  
ATOM    713  O   ASP A  49     -17.163  55.485  -4.542  1.00  0.150          O  
ATOM    714  CB  ASP A  49     -17.735  57.752  -6.942  1.00  0.300          C  
ATOM    715  CG  ASP A  49     -19.001  56.891  -7.175  1.00  0.300          C  
ATOM    716  OD1 ASP A  49     -19.977  57.133  -6.508  1.00  0.300          O  
ATOM    717  OD2 ASP A  49     -18.983  56.017  -8.032  1.00  0.300          O  
ATOM    718  H   ASP A  49     -15.777  59.123  -6.161  1.00  0.310          H  
ATOM    719  HA  ASP A  49     -17.978  57.833  -4.809  1.00  0.240          H  
ATOM    720 1HB  ASP A  49     -17.977  58.791  -7.168  1.00  0.360          H  
ATOM    721 2HB  ASP A  49     -16.967  57.444  -7.659  1.00  0.360          H  
ATOM    722  N   TYR A  50     -15.371  56.062  -5.785  1.00  0.240          N  
ATOM    723  CA  TYR A  50     -14.740  54.757  -5.559  1.00  0.210          C  
ATOM    724  C   TYR A  50     -14.476  54.525  -4.056  1.00  0.200          C  
ATOM    725  O   TYR A  50     -14.510  53.381  -3.576  1.00  0.220          O  
ATOM    726  CB  TYR A  50     -13.449  54.643  -6.374  1.00  0.310          C  
ATOM    727  CG  TYR A  50     -12.281  55.366  -5.787  1.00  0.310          C  
ATOM    728  CD1 TYR A  50     -11.396  54.707  -4.985  1.00  0.310          C  
ATOM    729  CD2 TYR A  50     -12.113  56.671  -6.013  1.00  0.310          C  
ATOM    730  CE1 TYR A  50     -10.342  55.354  -4.435  1.00  0.310          C  
ATOM    731  CE2 TYR A  50     -11.061  57.309  -5.439  1.00  0.310          C  
ATOM    732  CZ  TYR A  50     -10.204  56.681  -4.679  1.00  0.310          C  
ATOM    733  OH  TYR A  50      -9.242  57.409  -4.106  1.00  0.310          O  
ATOM    734  H   TYR A  50     -14.953  56.780  -6.387  1.00  0.290          H  
ATOM    735  HA  TYR A  50     -15.427  53.982  -5.897  1.00  0.250          H  
ATOM    736 1HB  TYR A  50     -13.177  53.591  -6.484  1.00  0.370          H  
ATOM    737 2HB  TYR A  50     -13.624  55.041  -7.374  1.00  0.370          H  
ATOM    738  HD1 TYR A  50     -11.548  53.685  -4.787  1.00  0.370          H  
ATOM    739  HD2 TYR A  50     -12.815  57.213  -6.632  1.00  0.370          H  
ATOM    740  HE1 TYR A  50      -9.644  54.829  -3.787  1.00  0.370          H  
ATOM    741  HE2 TYR A  50     -10.907  58.350  -5.583  1.00  0.370          H  
ATOM    742  HH  TYR A  50      -8.692  56.843  -3.576  1.00  0.370          H  
ATOM    743  N   LEU A  51     -14.240  55.621  -3.317  1.00  0.190          N  
ATOM    744  CA  LEU A  51     -13.972  55.559  -1.894  1.00  0.190          C  
ATOM    745  C   LEU A  51     -15.212  55.275  -1.090  1.00  0.180          C  
ATOM    746  O   LEU A  51     -15.160  54.469  -0.161  1.00  0.180          O  
ATOM    747  CB  LEU A  51     -13.376  56.873  -1.426  1.00  0.270          C  
ATOM    748  CG  LEU A  51     -12.018  57.214  -1.883  1.00  0.270          C  
ATOM    749  CD1 LEU A  51     -11.669  58.634  -1.430  1.00  0.270          C  
ATOM    750  CD2 LEU A  51     -10.999  56.159  -1.362  1.00  0.270          C  
ATOM    751  H   LEU A  51     -14.209  56.524  -3.776  1.00  0.230          H  
ATOM    752  HA  LEU A  51     -13.287  54.743  -1.715  1.00  0.230          H  
ATOM    753 1HB  LEU A  51     -14.013  57.632  -1.828  1.00  0.320          H  
ATOM    754 2HB  LEU A  51     -13.399  56.934  -0.371  1.00  0.320          H  
ATOM    755  HG  LEU A  51     -12.015  57.242  -2.920  1.00  0.320          H  
ATOM    756 1HD1 LEU A  51     -10.678  58.895  -1.804  1.00  0.320          H  
ATOM    757 2HD1 LEU A  51     -12.384  59.330  -1.833  1.00  0.320          H  
ATOM    758 3HD1 LEU A  51     -11.682  58.710  -0.374  1.00  0.320          H  
ATOM    759 1HD2 LEU A  51     -10.015  56.442  -1.696  1.00  0.320          H  
ATOM    760 2HD2 LEU A  51     -11.013  56.109  -0.315  1.00  0.320          H  
ATOM    761 3HD2 LEU A  51     -11.219  55.175  -1.734  1.00  0.320          H  
ATOM    762  N   VAL A  52     -16.331  55.895  -1.445  1.00  0.180          N  
ATOM    763  CA  VAL A  52     -17.569  55.606  -0.746  1.00  0.190          C  
ATOM    764  C   VAL A  52     -17.963  54.159  -0.989  1.00  0.190          C  
ATOM    765  O   VAL A  52     -18.277  53.421  -0.056  1.00  0.160          O  
ATOM    766  CB  VAL A  52     -18.669  56.589  -1.153  1.00  0.260          C  
ATOM    767  CG1 VAL A  52     -20.007  56.155  -0.607  1.00  0.260          C  
ATOM    768  CG2 VAL A  52     -18.320  57.938  -0.559  1.00  0.260          C  
ATOM    769  H   VAL A  52     -16.311  56.612  -2.179  1.00  0.220          H  
ATOM    770  HA  VAL A  52     -17.397  55.736   0.322  1.00  0.230          H  
ATOM    771  HB  VAL A  52     -18.730  56.654  -2.243  1.00  0.310          H  
ATOM    772 1HG1 VAL A  52     -20.773  56.883  -0.873  1.00  0.310          H  
ATOM    773 2HG1 VAL A  52     -20.289  55.183  -1.004  1.00  0.310          H  
ATOM    774 3HG1 VAL A  52     -19.916  56.097   0.436  1.00  0.310          H  
ATOM    775 1HG2 VAL A  52     -19.073  58.612  -0.824  1.00  0.310          H  
ATOM    776 2HG2 VAL A  52     -18.266  57.866   0.518  1.00  0.310          H  
ATOM    777 3HG2 VAL A  52     -17.364  58.283  -0.934  1.00  0.310          H  
ATOM    778  N   ARG A  53     -17.876  53.709  -2.240  1.00  0.250          N  
ATOM    779  CA  ARG A  53     -18.201  52.323  -2.568  1.00  0.290          C  
ATOM    780  C   ARG A  53     -17.335  51.352  -1.752  1.00  0.250          C  
ATOM    781  O   ARG A  53     -17.800  50.288  -1.337  1.00  0.280          O  
ATOM    782  CB  ARG A  53     -17.996  52.080  -4.051  1.00  0.390          C  
ATOM    783  CG  ARG A  53     -19.008  52.769  -4.948  1.00  0.390          C  
ATOM    784  CD  ARG A  53     -18.713  52.552  -6.379  1.00  0.390          C  
ATOM    785  NE  ARG A  53     -19.555  53.373  -7.215  1.00  0.390          N  
ATOM    786  CZ  ARG A  53     -20.786  53.103  -7.657  1.00  0.390          C  
ATOM    787  NH1 ARG A  53     -21.414  51.969  -7.380  1.00  0.390          N  
ATOM    788  NH2 ARG A  53     -21.341  54.038  -8.388  1.00  0.390          N  
ATOM    789  H   ARG A  53     -17.614  54.357  -2.991  1.00  0.300          H  
ATOM    790  HA  ARG A  53     -19.248  52.148  -2.327  1.00  0.350          H  
ATOM    791 1HB  ARG A  53     -17.007  52.436  -4.336  1.00  0.470          H  
ATOM    792 2HB  ARG A  53     -18.032  51.011  -4.255  1.00  0.470          H  
ATOM    793 1HG  ARG A  53     -19.999  52.372  -4.739  1.00  0.470          H  
ATOM    794 2HG  ARG A  53     -19.009  53.840  -4.761  1.00  0.470          H  
ATOM    795 1HD  ARG A  53     -17.679  52.837  -6.571  1.00  0.470          H  
ATOM    796 2HD  ARG A  53     -18.858  51.510  -6.645  1.00  0.470          H  
ATOM    797  HE  ARG A  53     -19.186  54.297  -7.495  1.00  0.470          H  
ATOM    798 1HH1 ARG A  53     -20.965  51.266  -6.816  1.00  0.470          H  
ATOM    799 2HH1 ARG A  53     -22.346  51.807  -7.735  1.00  0.470          H  
ATOM    800 1HH2 ARG A  53     -20.779  54.901  -8.544  1.00  0.470          H  
ATOM    801 2HH2 ARG A  53     -22.266  53.933  -8.765  1.00  0.470          H  
ATOM    802  N   SER A  54     -16.088  51.753  -1.482  1.00  0.180          N  
ATOM    803  CA  SER A  54     -15.119  50.977  -0.719  1.00  0.150          C  
ATOM    804  C   SER A  54     -15.246  51.129   0.815  1.00  0.130          C  
ATOM    805  O   SER A  54     -14.493  50.487   1.552  1.00  0.130          O  
ATOM    806  CB  SER A  54     -13.712  51.367  -1.131  1.00  0.220          C  
ATOM    807  OG  SER A  54     -13.474  51.067  -2.483  1.00  0.220          O  
ATOM    808  H   SER A  54     -15.754  52.617  -1.913  1.00  0.220          H  
ATOM    809  HA  SER A  54     -15.272  49.926  -0.966  1.00  0.180          H  
ATOM    810 1HB  SER A  54     -13.567  52.430  -0.962  1.00  0.270          H  
ATOM    811 2HB  SER A  54     -12.995  50.837  -0.507  1.00  0.270          H  
ATOM    812  HG  SER A  54     -13.896  51.801  -2.993  1.00  0.270          H  
ATOM    813  N   GLY A  55     -16.171  51.974   1.309  1.00  0.130          N  
ATOM    814  CA  GLY A  55     -16.348  52.164   2.754  1.00  0.110          C  
ATOM    815  C   GLY A  55     -15.795  53.448   3.401  1.00  0.100          C  
ATOM    816  O   GLY A  55     -15.694  53.514   4.620  1.00  0.110          O  
ATOM    817  H   GLY A  55     -16.795  52.472   0.673  1.00  0.160          H  
ATOM    818 1HA  GLY A  55     -17.417  52.114   2.961  1.00  0.130          H  
ATOM    819 2HA  GLY A  55     -15.910  51.309   3.263  1.00  0.130          H  
ATOM    820  N   PHE A  56     -15.430  54.473   2.639  1.00  0.120          N  
ATOM    821  CA  PHE A  56     -14.914  55.695   3.273  1.00  0.130          C  
ATOM    822  C   PHE A  56     -15.858  56.898   3.167  1.00  0.140          C  
ATOM    823  O   PHE A  56     -16.477  57.115   2.130  1.00  0.140          O  
ATOM    824  CB  PHE A  56     -13.616  56.110   2.595  1.00  0.180          C  
ATOM    825  CG  PHE A  56     -12.460  55.178   2.730  1.00  0.180          C  
ATOM    826  CD1 PHE A  56     -12.297  54.154   1.810  1.00  0.180          C  
ATOM    827  CD2 PHE A  56     -11.515  55.330   3.732  1.00  0.180          C  
ATOM    828  CE1 PHE A  56     -11.231  53.308   1.886  1.00  0.180          C  
ATOM    829  CE2 PHE A  56     -10.430  54.478   3.808  1.00  0.180          C  
ATOM    830  CZ  PHE A  56     -10.288  53.467   2.878  1.00  0.180          C  
ATOM    831  H   PHE A  56     -15.486  54.416   1.624  1.00  0.140          H  
ATOM    832  HA  PHE A  56     -14.732  55.493   4.326  1.00  0.160          H  
ATOM    833 1HB  PHE A  56     -13.826  56.203   1.565  1.00  0.210          H  
ATOM    834 2HB  PHE A  56     -13.311  57.090   2.943  1.00  0.210          H  
ATOM    835  HD1 PHE A  56     -13.033  54.026   1.017  1.00  0.210          H  
ATOM    836  HD2 PHE A  56     -11.626  56.136   4.459  1.00  0.210          H  
ATOM    837  HE1 PHE A  56     -11.130  52.507   1.154  1.00  0.210          H  
ATOM    838  HE2 PHE A  56      -9.683  54.606   4.598  1.00  0.210          H  
ATOM    839  HZ  PHE A  56      -9.436  52.792   2.924  1.00  0.210          H  
ATOM    840  N   VAL A  57     -15.883  57.726   4.212  1.00  0.140          N  
ATOM    841  CA  VAL A  57     -16.619  58.997   4.209  1.00  0.160          C  
ATOM    842  C   VAL A  57     -15.698  59.984   3.524  1.00  0.130          C  
ATOM    843  O   VAL A  57     -14.541  60.108   3.929  1.00  0.130          O  
ATOM    844  CB  VAL A  57     -16.920  59.495   5.644  1.00  0.220          C  
ATOM    845  CG1 VAL A  57     -17.670  60.860   5.597  1.00  0.220          C  
ATOM    846  CG2 VAL A  57     -17.691  58.439   6.391  1.00  0.220          C  
ATOM    847  H   VAL A  57     -15.365  57.435   5.043  1.00  0.170          H  
ATOM    848  HA  VAL A  57     -17.538  58.904   3.634  1.00  0.190          H  
ATOM    849  HB  VAL A  57     -15.980  59.667   6.164  1.00  0.260          H  
ATOM    850 1HG1 VAL A  57     -17.856  61.205   6.613  1.00  0.260          H  
ATOM    851 2HG1 VAL A  57     -17.069  61.606   5.074  1.00  0.260          H  
ATOM    852 3HG1 VAL A  57     -18.622  60.737   5.075  1.00  0.260          H  
ATOM    853 1HG2 VAL A  57     -17.885  58.754   7.406  1.00  0.260          H  
ATOM    854 2HG2 VAL A  57     -18.612  58.247   5.911  1.00  0.260          H  
ATOM    855 3HG2 VAL A  57     -17.092  57.539   6.405  1.00  0.260          H  
ATOM    856  N   VAL A  58     -16.172  60.676   2.497  1.00  0.110          N  
ATOM    857  CA  VAL A  58     -15.263  61.547   1.777  1.00  0.120          C  
ATOM    858  C   VAL A  58     -15.672  63.006   1.739  1.00  0.070          C  
ATOM    859  O   VAL A  58     -16.778  63.365   1.329  1.00  0.150          O  
ATOM    860  CB  VAL A  58     -15.091  61.047   0.349  1.00  0.160          C  
ATOM    861  CG1 VAL A  58     -14.121  61.942  -0.389  1.00  0.160          C  
ATOM    862  CG2 VAL A  58     -14.616  59.629   0.364  1.00  0.160          C  
ATOM    863  H   VAL A  58     -17.154  60.577   2.221  1.00  0.130          H  
ATOM    864  HA  VAL A  58     -14.293  61.495   2.261  1.00  0.140          H  
ATOM    865  HB  VAL A  58     -16.046  61.091  -0.170  1.00  0.200          H  
ATOM    866 1HG1 VAL A  58     -14.005  61.575  -1.366  1.00  0.200          H  
ATOM    867 2HG1 VAL A  58     -14.475  62.973  -0.437  1.00  0.200          H  
ATOM    868 3HG1 VAL A  58     -13.153  61.914   0.119  1.00  0.200          H  
ATOM    869 1HG2 VAL A  58     -14.527  59.326  -0.644  1.00  0.200          H  
ATOM    870 2HG2 VAL A  58     -13.659  59.563   0.870  1.00  0.200          H  
ATOM    871 3HG2 VAL A  58     -15.334  58.994   0.868  1.00  0.200          H  
ATOM    872  N   LEU A  59     -14.745  63.855   2.160  1.00  0.060          N  
ATOM    873  CA  LEU A  59     -14.958  65.292   2.203  1.00  0.080          C  
ATOM    874  C   LEU A  59     -14.056  66.064   1.242  1.00  0.180          C  
ATOM    875  O   LEU A  59     -12.843  65.858   1.227  1.00  0.380          O  
ATOM    876  CB  LEU A  59     -14.717  65.771   3.642  1.00  0.100          C  
ATOM    877  CG  LEU A  59     -14.777  67.284   3.942  1.00  0.100          C  
ATOM    878  CD1 LEU A  59     -16.203  67.848   3.759  1.00  0.100          C  
ATOM    879  CD2 LEU A  59     -14.258  67.516   5.388  1.00  0.100          C  
ATOM    880  H   LEU A  59     -13.843  63.463   2.461  1.00  0.070          H  
ATOM    881  HA  LEU A  59     -15.993  65.490   1.930  1.00  0.100          H  
ATOM    882 1HB  LEU A  59     -15.455  65.301   4.251  1.00  0.120          H  
ATOM    883 2HB  LEU A  59     -13.733  65.416   3.960  1.00  0.120          H  
ATOM    884  HG  LEU A  59     -14.157  67.787   3.252  1.00  0.120          H  
ATOM    885 1HD1 LEU A  59     -16.199  68.922   3.965  1.00  0.120          H  
ATOM    886 2HD1 LEU A  59     -16.539  67.689   2.742  1.00  0.120          H  
ATOM    887 3HD1 LEU A  59     -16.882  67.363   4.437  1.00  0.120          H  
ATOM    888 1HD2 LEU A  59     -14.265  68.583   5.612  1.00  0.120          H  
ATOM    889 2HD2 LEU A  59     -14.900  66.995   6.099  1.00  0.120          H  
ATOM    890 3HD2 LEU A  59     -13.236  67.135   5.479  1.00  0.120          H  
ATOM    891  N   HIS A  60     -14.657  66.952   0.461  1.00  0.130          N  
ATOM    892  CA  HIS A  60     -13.930  67.850  -0.439  1.00  0.150          C  
ATOM    893  C   HIS A  60     -13.886  69.191   0.224  1.00  0.120          C  
ATOM    894  O   HIS A  60     -14.950  69.744   0.497  1.00  0.130          O  
ATOM    895  CB  HIS A  60     -14.649  68.102  -1.775  1.00  0.200          C  
ATOM    896  CG  HIS A  60     -14.775  66.997  -2.723  1.00  0.200          C  
ATOM    897  ND1 HIS A  60     -14.064  66.965  -3.901  1.00  0.200          N  
ATOM    898  CD2 HIS A  60     -15.527  65.877  -2.703  1.00  0.200          C  
ATOM    899  CE1 HIS A  60     -14.379  65.892  -4.567  1.00  0.200          C  
ATOM    900  NE2 HIS A  60     -15.267  65.198  -3.873  1.00  0.200          N  
ATOM    901  H   HIS A  60     -15.677  67.003   0.527  1.00  0.160          H  
ATOM    902  HA  HIS A  60     -12.910  67.509  -0.614  1.00  0.180          H  
ATOM    903 1HB  HIS A  60     -15.635  68.468  -1.568  1.00  0.240          H  
ATOM    904 2HB  HIS A  60     -14.127  68.907  -2.297  1.00  0.240          H  
ATOM    905  HD1 HIS A  60     -13.523  67.730  -4.327  1.00  0.240          H  
ATOM    906  HD2 HIS A  60     -16.236  65.478  -1.976  1.00  0.240          H  
ATOM    907  HE1 HIS A  60     -13.902  65.703  -5.515  1.00  0.240          H  
ATOM    908  N   THR A  61     -12.707  69.753   0.464  1.00  0.090          N  
ATOM    909  CA  THR A  61     -12.730  71.073   1.109  1.00  0.100          C  
ATOM    910  C   THR A  61     -12.079  72.133   0.268  1.00  0.120          C  
ATOM    911  O   THR A  61     -11.009  71.921  -0.303  1.00  0.120          O  
ATOM    912  CB  THR A  61     -12.012  71.084   2.465  1.00  0.140          C  
ATOM    913  OG1 THR A  61     -10.645  70.708   2.280  1.00  0.140          O  
ATOM    914  CG2 THR A  61     -12.652  70.130   3.396  1.00  0.140          C  
ATOM    915  H   THR A  61     -11.833  69.274   0.201  1.00  0.110          H  
ATOM    916  HA  THR A  61     -13.762  71.382   1.269  1.00  0.120          H  
ATOM    917  HB  THR A  61     -12.060  72.091   2.878  1.00  0.160          H  
ATOM    918  HG1 THR A  61     -10.201  71.364   1.721  1.00  0.160          H  
ATOM    919 1HG2 THR A  61     -12.156  70.153   4.350  1.00  0.160          H  
ATOM    920 2HG2 THR A  61     -13.703  70.394   3.530  1.00  0.160          H  
ATOM    921 3HG2 THR A  61     -12.562  69.150   2.964  1.00  0.160          H  
ATOM    922  N   ASP A  62     -12.683  73.313   0.283  1.00  0.130          N  
ATOM    923  CA  ASP A  62     -12.139  74.476  -0.405  1.00  0.150          C  
ATOM    924  C   ASP A  62     -11.261  75.353   0.486  1.00  0.190          C  
ATOM    925  O   ASP A  62     -11.657  75.723   1.597  1.00  0.200          O  
ATOM    926  CB  ASP A  62     -13.220  75.308  -1.084  1.00  0.200          C  
ATOM    927  CG  ASP A  62     -13.801  74.683  -2.420  1.00  0.200          C  
ATOM    928  OD1 ASP A  62     -13.344  73.650  -2.891  1.00  0.200          O  
ATOM    929  OD2 ASP A  62     -14.601  75.357  -3.029  1.00  0.200          O  
ATOM    930  H   ASP A  62     -13.583  73.378   0.772  1.00  0.160          H  
ATOM    931  HA  ASP A  62     -11.515  74.109  -1.196  1.00  0.180          H  
ATOM    932 1HB  ASP A  62     -14.050  75.399  -0.392  1.00  0.240          H  
ATOM    933 2HB  ASP A  62     -12.851  76.310  -1.245  1.00  0.240          H  
ATOM    934  N   TYR A  63     -10.055  75.660   0.006  1.00  0.230          N  
ATOM    935  CA  TYR A  63      -9.097  76.477   0.780  1.00  0.220          C  
ATOM    936  C   TYR A  63      -9.583  77.912   0.996  1.00  0.180          C  
ATOM    937  O   TYR A  63     -10.198  78.499   0.103  1.00  0.160          O  
ATOM    938  CB  TYR A  63      -7.703  76.502   0.112  1.00  0.310          C  
ATOM    939  CG  TYR A  63      -6.887  75.204   0.259  1.00  0.310          C  
ATOM    940  CD1 TYR A  63      -6.476  74.452  -0.850  1.00  0.310          C  
ATOM    941  CD2 TYR A  63      -6.553  74.775   1.522  1.00  0.310          C  
ATOM    942  CE1 TYR A  63      -5.729  73.295  -0.664  1.00  0.310          C  
ATOM    943  CE2 TYR A  63      -5.823  73.627   1.705  1.00  0.310          C  
ATOM    944  CZ  TYR A  63      -5.400  72.888   0.625  1.00  0.310          C  
ATOM    945  OH  TYR A  63      -4.661  71.743   0.808  1.00  0.310          O  
ATOM    946  H   TYR A  63      -9.815  75.303  -0.931  1.00  0.280          H  
ATOM    947  HA  TYR A  63      -8.995  76.031   1.771  1.00  0.260          H  
ATOM    948 1HB  TYR A  63      -7.820  76.706  -0.953  1.00  0.370          H  
ATOM    949 2HB  TYR A  63      -7.119  77.326   0.531  1.00  0.370          H  
ATOM    950  HD1 TYR A  63      -6.723  74.770  -1.854  1.00  0.370          H  
ATOM    951  HD2 TYR A  63      -6.870  75.358   2.381  1.00  0.370          H  
ATOM    952  HE1 TYR A  63      -5.401  72.712  -1.527  1.00  0.370          H  
ATOM    953  HE2 TYR A  63      -5.577  73.316   2.707  1.00  0.370          H  
ATOM    954  HH  TYR A  63      -4.699  71.467   1.750  1.00  0.370          H  
ATOM    955  N   ARG A  64      -9.297  78.501   2.168  1.00  0.170          N  
ATOM    956  CA  ARG A  64      -9.741  79.876   2.398  1.00  0.140          C  
ATOM    957  C   ARG A  64      -9.142  80.779   1.348  1.00  0.100          C  
ATOM    958  O   ARG A  64      -8.080  80.476   0.817  1.00  0.170          O  
ATOM    959  CB  ARG A  64      -9.333  80.391   3.769  1.00  0.210          C  
ATOM    960  CG  ARG A  64      -7.832  80.625   3.973  1.00  0.210          C  
ATOM    961  CD  ARG A  64      -7.585  81.175   5.299  1.00  0.210          C  
ATOM    962  NE  ARG A  64      -6.180  81.361   5.627  1.00  0.210          N  
ATOM    963  CZ  ARG A  64      -5.416  82.427   5.293  1.00  0.210          C  
ATOM    964  NH1 ARG A  64      -5.889  83.411   4.547  1.00  0.210          N  
ATOM    965  NH2 ARG A  64      -4.168  82.482   5.731  1.00  0.210          N  
ATOM    966  H   ARG A  64      -8.784  77.988   2.906  1.00  0.200          H  
ATOM    967  HA  ARG A  64     -10.830  79.919   2.318  1.00  0.170          H  
ATOM    968 1HB  ARG A  64      -9.843  81.337   3.965  1.00  0.250          H  
ATOM    969 2HB  ARG A  64      -9.657  79.680   4.532  1.00  0.250          H  
ATOM    970 1HG  ARG A  64      -7.288  79.684   3.868  1.00  0.250          H  
ATOM    971 2HG  ARG A  64      -7.476  81.343   3.249  1.00  0.250          H  
ATOM    972 1HD  ARG A  64      -8.080  82.135   5.374  1.00  0.250          H  
ATOM    973 2HD  ARG A  64      -8.004  80.483   6.029  1.00  0.250          H  
ATOM    974  HE  ARG A  64      -5.759  80.652   6.213  1.00  0.250          H  
ATOM    975 1HH1 ARG A  64      -6.848  83.392   4.186  1.00  0.250          H  
ATOM    976 2HH1 ARG A  64      -5.301  84.197   4.316  1.00  0.250          H  
ATOM    977 1HH2 ARG A  64      -3.800  81.734   6.316  1.00  0.250          H  
ATOM    978 2HH2 ARG A  64      -3.586  83.274   5.507  1.00  0.250          H  
ATOM    979  N   ASN A  65      -9.847  81.859   1.017  1.00  0.140          N  
ATOM    980  CA  ASN A  65      -9.457  82.860   0.027  1.00  0.220          C  
ATOM    981  C   ASN A  65      -9.434  82.337  -1.427  1.00  0.160          C  
ATOM    982  O   ASN A  65      -9.138  83.105  -2.358  1.00  0.250          O  
ATOM    983  CB  ASN A  65      -8.115  83.482   0.407  1.00  0.280          C  
ATOM    984  CG  ASN A  65      -8.128  84.297   1.674  1.00  0.280          C  
ATOM    985  OD1 ASN A  65      -8.268  83.803   2.816  1.00  0.280          O  
ATOM    986  ND2 ASN A  65      -7.940  85.585   1.489  1.00  0.280          N  
ATOM    987  H   ASN A  65     -10.755  82.022   1.475  1.00  0.170          H  
ATOM    988  HA  ASN A  65     -10.182  83.641   0.054  1.00  0.260          H  
ATOM    989 1HB  ASN A  65      -7.356  82.746   0.479  1.00  0.330          H  
ATOM    990 2HB  ASN A  65      -7.829  84.153  -0.373  1.00  0.330          H  
ATOM    991 1HD2 ASN A  65      -7.913  86.214   2.264  1.00  0.330          H  
ATOM    992 2HD2 ASN A  65      -7.789  85.939   0.562  1.00  0.330          H  
ATOM    993  N   HIS A  66      -9.821  81.061  -1.631  1.00  0.120          N  
ATOM    994  CA  HIS A  66      -9.899  80.360  -2.915  1.00  0.180          C  
ATOM    995  C   HIS A  66     -11.242  79.696  -3.165  1.00  0.230          C  
ATOM    996  O   HIS A  66     -12.080  79.543  -2.261  1.00  0.230          O  
ATOM    997  CB  HIS A  66      -8.839  79.251  -3.034  1.00  0.230          C  
ATOM    998  CG  HIS A  66      -7.426  79.683  -3.218  1.00  0.230          C  
ATOM    999  ND1 HIS A  66      -6.402  78.782  -3.372  1.00  0.230          N  
ATOM   1000  CD2 HIS A  66      -6.869  80.884  -3.345  1.00  0.230          C  
ATOM   1001  CE1 HIS A  66      -5.278  79.435  -3.521  1.00  0.230          C  
ATOM   1002  NE2 HIS A  66      -5.533  80.696  -3.534  1.00  0.230          N  
ATOM   1003  H   HIS A  66     -10.064  80.480  -0.823  1.00  0.140          H  
ATOM   1004  HA  HIS A  66      -9.739  81.072  -3.721  1.00  0.220          H  
ATOM   1005 1HB  HIS A  66      -8.874  78.651  -2.128  1.00  0.270          H  
ATOM   1006 2HB  HIS A  66      -9.100  78.587  -3.854  1.00  0.270          H  
ATOM   1007  HD2 HIS A  66      -7.372  81.816  -3.307  1.00  0.270          H  
ATOM   1008  HE1 HIS A  66      -4.315  78.999  -3.638  1.00  0.270          H  
ATOM   1009  HE2 HIS A  66      -4.847  81.426  -3.650  1.00  0.270          H  
ATOM   1010  N   ALA A  67     -11.455  79.288  -4.419  1.00  0.270          N  
ATOM   1011  CA  ALA A  67     -12.614  78.488  -4.742  1.00  0.310          C  
ATOM   1012  C   ALA A  67     -13.938  79.067  -4.212  1.00  0.310          C  
ATOM   1013  O   ALA A  67     -14.240  80.233  -4.468  1.00  0.320          O  
ATOM   1014  CB  ALA A  67     -12.333  77.126  -4.185  1.00  0.420          C  
ATOM   1015  H   ALA A  67     -10.769  79.432  -5.165  1.00  0.320          H  
ATOM   1016  HA  ALA A  67     -12.691  78.424  -5.829  1.00  0.370          H  
ATOM   1017 1HB  ALA A  67     -13.122  76.479  -4.426  1.00  0.500          H  
ATOM   1018 2HB  ALA A  67     -11.401  76.753  -4.615  1.00  0.500          H  
ATOM   1019 3HB  ALA A  67     -12.228  77.187  -3.128  1.00  0.500          H  
ATOM   1020  N   GLN A  68     -14.749  78.245  -3.504  1.00  0.310          N  
ATOM   1021  CA  GLN A  68     -16.043  78.682  -2.976  1.00  0.320          C  
ATOM   1022  C   GLN A  68     -16.050  79.043  -1.487  1.00  0.300          C  
ATOM   1023  O   GLN A  68     -17.127  79.194  -0.896  1.00  0.320          O  
ATOM   1024  CB  GLN A  68     -17.089  77.595  -3.225  1.00  0.440          C  
ATOM   1025  CG  GLN A  68     -17.291  77.281  -4.684  1.00  0.440          C  
ATOM   1026  CD  GLN A  68     -17.771  78.476  -5.445  1.00  0.440          C  
ATOM   1027  OE1 GLN A  68     -18.788  79.081  -5.097  1.00  0.440          O  
ATOM   1028  NE2 GLN A  68     -17.041  78.845  -6.482  1.00  0.440          N  
ATOM   1029  H   GLN A  68     -14.499  77.265  -3.314  1.00  0.370          H  
ATOM   1030  HA  GLN A  68     -16.337  79.580  -3.518  1.00  0.380          H  
ATOM   1031 1HB  GLN A  68     -16.778  76.676  -2.725  1.00  0.530          H  
ATOM   1032 2HB  GLN A  68     -18.045  77.896  -2.802  1.00  0.530          H  
ATOM   1033 1HG  GLN A  68     -16.342  76.954  -5.109  1.00  0.530          H  
ATOM   1034 2HG  GLN A  68     -18.033  76.490  -4.776  1.00  0.530          H  
ATOM   1035 1HE2 GLN A  68     -17.308  79.645  -7.024  1.00  0.530          H  
ATOM   1036 2HE2 GLN A  68     -16.218  78.332  -6.723  1.00  0.530          H  
ATOM   1037  N   SER A  69     -14.881  79.093  -0.855  1.00  0.270          N  
ATOM   1038  CA  SER A  69     -14.789  79.387   0.586  1.00  0.240          C  
ATOM   1039  C   SER A  69     -14.824  80.887   0.821  1.00  0.200          C  
ATOM   1040  O   SER A  69     -14.834  81.665  -0.137  1.00  0.170          O  
ATOM   1041  CB  SER A  69     -13.583  78.715   1.220  1.00  0.350          C  
ATOM   1042  OG  SER A  69     -13.764  77.314   1.256  1.00  0.350          O  
ATOM   1043  H   SER A  69     -14.016  79.006  -1.403  1.00  0.320          H  
ATOM   1044  HA  SER A  69     -15.665  78.968   1.080  1.00  0.290          H  
ATOM   1045 1HB  SER A  69     -12.693  78.953   0.636  1.00  0.420          H  
ATOM   1046 2HB  SER A  69     -13.427  79.095   2.229  1.00  0.420          H  
ATOM   1047  HG  SER A  69     -12.912  76.917   1.564  1.00  0.420          H  
ATOM   1048  N   ASP A  70     -14.911  81.325   2.083  1.00  0.230          N  
ATOM   1049  CA  ASP A  70     -14.960  82.775   2.265  1.00  0.250          C  
ATOM   1050  C   ASP A  70     -13.568  83.421   2.216  1.00  0.200          C  
ATOM   1051  O   ASP A  70     -12.554  82.728   2.009  1.00  0.140          O  
ATOM   1052  CB  ASP A  70     -15.715  83.150   3.550  1.00  0.340          C  
ATOM   1053  CG  ASP A  70     -15.031  82.763   4.842  1.00  0.340          C  
ATOM   1054  OD1 ASP A  70     -13.888  82.426   4.825  1.00  0.340          O  
ATOM   1055  OD2 ASP A  70     -15.703  82.761   5.866  1.00  0.340          O  
ATOM   1056  H   ASP A  70     -14.915  80.677   2.885  1.00  0.280          H  
ATOM   1057  HA  ASP A  70     -15.535  83.194   1.439  1.00  0.300          H  
ATOM   1058 1HB  ASP A  70     -15.904  84.215   3.565  1.00  0.410          H  
ATOM   1059 2HB  ASP A  70     -16.685  82.656   3.529  1.00  0.410          H  
ATOM   1060  N   ARG A  71     -13.548  84.758   2.431  1.00  0.340          N  
ATOM   1061  CA  ARG A  71     -12.349  85.593   2.337  1.00  0.470          C  
ATOM   1062  C   ARG A  71     -11.868  85.633   0.891  1.00  0.410          C  
ATOM   1063  O   ARG A  71     -12.137  84.728   0.106  1.00  0.320          O  
ATOM   1064  CB  ARG A  71     -11.228  85.117   3.257  1.00  0.610          C  
ATOM   1065  CG  ARG A  71     -11.554  85.083   4.746  1.00  0.610          C  
ATOM   1066  CD  ARG A  71     -11.671  86.433   5.381  1.00  0.610          C  
ATOM   1067  NE  ARG A  71     -10.389  87.129   5.416  1.00  0.610          N  
ATOM   1068  CZ  ARG A  71     -10.211  88.439   5.719  1.00  0.610          C  
ATOM   1069  NH1 ARG A  71     -11.241  89.208   6.017  1.00  0.610          N  
ATOM   1070  NH2 ARG A  71      -8.988  88.950   5.717  1.00  0.610          N  
ATOM   1071  H   ARG A  71     -14.424  85.219   2.620  1.00  0.410          H  
ATOM   1072  HA  ARG A  71     -12.611  86.611   2.618  1.00  0.560          H  
ATOM   1073 1HB  ARG A  71     -10.889  84.132   2.978  1.00  0.730          H  
ATOM   1074 2HB  ARG A  71     -10.382  85.783   3.136  1.00  0.730          H  
ATOM   1075 1HG  ARG A  71     -12.486  84.545   4.897  1.00  0.730          H  
ATOM   1076 2HG  ARG A  71     -10.753  84.555   5.249  1.00  0.730          H  
ATOM   1077 1HD  ARG A  71     -12.383  87.040   4.837  1.00  0.730          H  
ATOM   1078 2HD  ARG A  71     -12.017  86.310   6.405  1.00  0.730          H  
ATOM   1079  HE  ARG A  71      -9.564  86.581   5.211  1.00  0.730          H  
ATOM   1080 1HH1 ARG A  71     -12.176  88.831   6.026  1.00  0.730          H  
ATOM   1081 2HH1 ARG A  71     -11.096  90.182   6.243  1.00  0.730          H  
ATOM   1082 1HH2 ARG A  71      -8.192  88.367   5.485  1.00  0.730          H  
ATOM   1083 2HH2 ARG A  71      -8.845  89.924   5.942  1.00  0.730          H  
ATOM   1084  N   ASP A  72     -11.245  86.729   0.502  1.00  0.660          N  
ATOM   1085  CA  ASP A  72     -10.707  86.879  -0.837  1.00  0.640          C  
ATOM   1086  C   ASP A  72      -9.606  87.938  -0.776  1.00  0.920          C  
ATOM   1087  O   ASP A  72      -9.257  88.382   0.321  1.00  1.150          O  
ATOM   1088  CB  ASP A  72     -11.865  87.285  -1.775  1.00  0.900          C  
ATOM   1089  CG  ASP A  72     -12.565  88.585  -1.358  1.00  0.900          C  
ATOM   1090  OD1 ASP A  72     -12.079  89.260  -0.476  1.00  0.900          O  
ATOM   1091  OD2 ASP A  72     -13.580  88.895  -1.940  1.00  0.900          O  
ATOM   1092  H   ASP A  72     -11.112  87.494   1.154  1.00  0.790          H  
ATOM   1093  HA  ASP A  72     -10.279  85.930  -1.163  1.00  0.770          H  
ATOM   1094 1HB  ASP A  72     -11.549  87.397  -2.784  1.00  1.080          H  
ATOM   1095 2HB  ASP A  72     -12.611  86.488  -1.776  1.00  1.080          H  
ATOM   1096  N   PRO A  73      -8.945  88.286  -1.895  1.00  0.930          N  
ATOM   1097  CA  PRO A  73      -8.733  87.694  -3.229  1.00  0.740          C  
ATOM   1098  C   PRO A  73      -7.495  86.793  -3.272  1.00  0.750          C  
ATOM   1099  O   PRO A  73      -6.445  87.321  -3.649  1.00  0.950          O  
ATOM   1100  CB  PRO A  73      -8.523  88.935  -4.097  1.00  1.110          C  
ATOM   1101  CG  PRO A  73      -7.831  89.916  -3.178  1.00  1.110          C  
ATOM   1102  CD  PRO A  73      -8.369  89.630  -1.791  1.00  1.110          C  
ATOM   1103  HA  PRO A  73      -9.607  87.129  -3.562  1.00  0.890          H  
ATOM   1104 1HB  PRO A  73      -7.918  88.684  -4.986  1.00  1.330          H  
ATOM   1105 2HB  PRO A  73      -9.491  89.309  -4.469  1.00  1.330          H  
ATOM   1106 1HG  PRO A  73      -6.743  89.814  -3.263  1.00  1.330          H  
ATOM   1107 2HG  PRO A  73      -8.065  90.938  -3.479  1.00  1.330          H  
ATOM   1108 1HD  PRO A  73      -7.555  89.633  -1.052  1.00  1.330          H  
ATOM   1109 2HD  PRO A  73      -9.166  90.347  -1.523  1.00  1.330          H  
ATOM   1110  N   ARG A  74      -7.522  85.517  -2.842  1.00  0.660          N  
ATOM   1111  CA  ARG A  74      -6.270  84.732  -2.728  1.00  0.830          C  
ATOM   1112  C   ARG A  74      -5.167  85.476  -1.925  1.00  1.050          C  
ATOM   1113  O   ARG A  74      -4.963  85.179  -0.739  1.00  1.090          O  
ATOM   1114  CB  ARG A  74      -5.834  84.190  -4.116  1.00  1.090          C  
ATOM   1115  CG  ARG A  74      -5.522  85.133  -5.310  1.00  1.090          C  
ATOM   1116  CD  ARG A  74      -5.209  84.344  -6.507  1.00  1.090          C  
ATOM   1117  NE  ARG A  74      -4.931  85.183  -7.660  1.00  1.090          N  
ATOM   1118  CZ  ARG A  74      -5.838  85.592  -8.596  1.00  1.090          C  
ATOM   1119  NH1 ARG A  74      -7.103  85.207  -8.530  1.00  1.090          N  
ATOM   1120  NH2 ARG A  74      -5.455  86.385  -9.596  1.00  1.090          N  
ATOM   1121  H   ARG A  74      -8.390  85.024  -2.609  1.00  0.790          H  
ATOM   1122  HA  ARG A  74      -6.506  83.832  -2.164  1.00  1.000          H  
ATOM   1123 1HB  ARG A  74      -4.956  83.567  -3.981  1.00  1.310          H  
ATOM   1124 2HB  ARG A  74      -6.622  83.552  -4.488  1.00  1.310          H  
ATOM   1125 1HG  ARG A  74      -6.377  85.747  -5.562  1.00  1.310          H  
ATOM   1126 2HG  ARG A  74      -4.657  85.750  -5.134  1.00  1.310          H  
ATOM   1127 1HD  ARG A  74      -4.318  83.756  -6.303  1.00  1.310          H  
ATOM   1128 2HD  ARG A  74      -6.032  83.679  -6.740  1.00  1.310          H  
ATOM   1129  HE  ARG A  74      -3.970  85.537  -7.724  1.00  1.310          H  
ATOM   1130 1HH1 ARG A  74      -7.413  84.606  -7.783  1.00  1.310          H  
ATOM   1131 2HH1 ARG A  74      -7.764  85.512  -9.232  1.00  1.310          H  
ATOM   1132 1HH2 ARG A  74      -4.490  86.688  -9.682  1.00  1.310          H  
ATOM   1133 2HH2 ARG A  74      -6.126  86.681 -10.290  1.00  1.310          H  
ATOM   1134  N   ASN A  75      -4.450  86.392  -2.557  1.00  1.210          N  
ATOM   1135  CA  ASN A  75      -3.517  87.304  -1.915  1.00  1.480          C  
ATOM   1136  C   ASN A  75      -2.591  86.687  -0.858  1.00  1.270          C  
ATOM   1137  O   ASN A  75      -1.669  85.939  -1.183  1.00  1.340          O  
ATOM   1138  CB  ASN A  75      -4.307  88.500  -1.384  1.00  1.960          C  
ATOM   1139  CG  ASN A  75      -3.455  89.650  -0.926  1.00  1.960          C  
ATOM   1140  OD1 ASN A  75      -2.368  89.874  -1.467  1.00  1.960          O  
ATOM   1141  ND2 ASN A  75      -3.935  90.386   0.045  1.00  1.960          N  
ATOM   1142  H   ASN A  75      -4.696  86.568  -3.522  1.00  1.450          H  
ATOM   1143  HA  ASN A  75      -2.864  87.689  -2.699  1.00  1.780          H  
ATOM   1144 1HB  ASN A  75      -4.931  88.863  -2.189  1.00  2.360          H  
ATOM   1145 2HB  ASN A  75      -4.985  88.192  -0.587  1.00  2.360          H  
ATOM   1146 1HD2 ASN A  75      -3.401  91.157   0.404  1.00  2.360          H  
ATOM   1147 2HD2 ASN A  75      -4.819  90.166   0.457  1.00  2.360          H  
ATOM   1148  N   ASP A  76      -2.892  86.995   0.412  1.00  1.060          N  
ATOM   1149  CA  ASP A  76      -2.153  86.685   1.638  1.00  0.900          C  
ATOM   1150  C   ASP A  76      -1.872  85.209   1.916  1.00  0.760          C  
ATOM   1151  O   ASP A  76      -1.053  84.885   2.775  1.00  0.850          O  
ATOM   1152  CB  ASP A  76      -2.952  87.204   2.840  1.00  1.320          C  
ATOM   1153  CG  ASP A  76      -3.041  88.723   2.957  1.00  1.320          C  
ATOM   1154  OD1 ASP A  76      -2.301  89.418   2.303  1.00  1.320          O  
ATOM   1155  OD2 ASP A  76      -3.890  89.171   3.682  1.00  1.320          O  
ATOM   1156  H   ASP A  76      -3.710  87.566   0.543  1.00  1.270          H  
ATOM   1157  HA  ASP A  76      -1.197  87.207   1.587  1.00  1.080          H  
ATOM   1158 1HB  ASP A  76      -3.965  86.806   2.783  1.00  1.590          H  
ATOM   1159 2HB  ASP A  76      -2.509  86.815   3.757  1.00  1.590          H  
ATOM   1160  N   LEU A  77      -2.572  84.302   1.264  1.00  0.660          N  
ATOM   1161  CA  LEU A  77      -2.332  82.889   1.547  1.00  0.560          C  
ATOM   1162  C   LEU A  77      -0.889  82.421   1.509  1.00  0.590          C  
ATOM   1163  O   LEU A  77      -0.153  82.606   0.540  1.00  0.800          O  
ATOM   1164  CB  LEU A  77      -3.073  82.025   0.552  1.00  0.820          C  
ATOM   1165  CG  LEU A  77      -4.515  81.802   0.774  1.00  0.820          C  
ATOM   1166  CD1 LEU A  77      -5.072  81.251  -0.462  1.00  0.820          C  
ATOM   1167  CD2 LEU A  77      -4.693  80.752   1.905  1.00  0.820          C  
ATOM   1168  H   LEU A  77      -3.254  84.604   0.555  1.00  0.790          H  
ATOM   1169  HA  LEU A  77      -2.710  82.697   2.545  1.00  0.670          H  
ATOM   1170 1HB  LEU A  77      -2.957  82.482  -0.431  1.00  0.990          H  
ATOM   1171 2HB  LEU A  77      -2.596  81.067   0.538  1.00  0.990          H  
ATOM   1172  HG  LEU A  77      -5.020  82.734   1.026  1.00  0.990          H  
ATOM   1173 1HD1 LEU A  77      -6.116  81.047  -0.358  1.00  0.990          H  
ATOM   1174 2HD1 LEU A  77      -4.927  81.981  -1.252  1.00  0.990          H  
ATOM   1175 3HD1 LEU A  77      -4.566  80.336  -0.714  1.00  0.990          H  
ATOM   1176 1HD2 LEU A  77      -5.746  80.551   2.026  1.00  0.990          H  
ATOM   1177 2HD2 LEU A  77      -4.188  79.821   1.624  1.00  0.990          H  
ATOM   1178 3HD2 LEU A  77      -4.284  81.107   2.836  1.00  0.990          H  
ATOM   1179  N   ARG A  78      -0.536  81.729   2.582  1.00  0.420          N  
ATOM   1180  CA  ARG A  78       0.769  81.141   2.809  1.00  0.410          C  
ATOM   1181  C   ARG A  78       0.599  79.669   3.140  1.00  0.390          C  
ATOM   1182  O   ARG A  78      -0.496  79.232   3.509  1.00  0.360          O  
ATOM   1183  CB  ARG A  78       1.497  81.849   3.938  1.00  0.580          C  
ATOM   1184  CG  ARG A  78       0.864  81.775   5.302  1.00  0.580          C  
ATOM   1185  CD  ARG A  78       1.713  82.458   6.332  1.00  0.580          C  
ATOM   1186  NE  ARG A  78       1.767  83.907   6.171  1.00  0.580          N  
ATOM   1187  CZ  ARG A  78       2.523  84.738   6.915  1.00  0.580          C  
ATOM   1188  NH1 ARG A  78       3.296  84.269   7.877  1.00  0.580          N  
ATOM   1189  NH2 ARG A  78       2.483  86.038   6.669  1.00  0.580          N  
ATOM   1190  H   ARG A  78      -1.229  81.640   3.303  1.00  0.500          H  
ATOM   1191  HA  ARG A  78       1.361  81.236   1.897  1.00  0.490          H  
ATOM   1192 1HB  ARG A  78       2.460  81.407   4.059  1.00  0.690          H  
ATOM   1193 2HB  ARG A  78       1.632  82.900   3.683  1.00  0.690          H  
ATOM   1194 1HG  ARG A  78      -0.105  82.274   5.278  1.00  0.690          H  
ATOM   1195 2HG  ARG A  78       0.729  80.739   5.595  1.00  0.690          H  
ATOM   1196 1HD  ARG A  78       1.327  82.245   7.314  1.00  0.690          H  
ATOM   1197 2HD  ARG A  78       2.727  82.070   6.253  1.00  0.690          H  
ATOM   1198  HE  ARG A  78       1.201  84.342   5.448  1.00  0.690          H  
ATOM   1199 1HH1 ARG A  78       3.338  83.279   8.057  1.00  0.690          H  
ATOM   1200 2HH1 ARG A  78       3.858  84.901   8.428  1.00  0.690          H  
ATOM   1201 1HH2 ARG A  78       1.892  86.391   5.920  1.00  0.690          H  
ATOM   1202 2HH2 ARG A  78       3.043  86.678   7.210  1.00  0.690          H  
ATOM   1203  N   LEU A  79       1.671  78.892   3.018  1.00  0.410          N  
ATOM   1204  CA  LEU A  79       1.604  77.474   3.323  1.00  0.390          C  
ATOM   1205  C   LEU A  79       1.441  77.179   4.814  1.00  0.630          C  
ATOM   1206  O   LEU A  79       0.436  76.596   5.236  1.00  1.200          O  
ATOM   1207  CB  LEU A  79       2.871  76.785   2.751  1.00  0.550          C  
ATOM   1208  CG  LEU A  79       2.957  75.198   2.778  1.00  0.550          C  
ATOM   1209  CD1 LEU A  79       3.843  74.735   1.601  1.00  0.550          C  
ATOM   1210  CD2 LEU A  79       3.592  74.678   4.096  1.00  0.550          C  
ATOM   1211  H   LEU A  79       2.538  79.295   2.700  1.00  0.490          H  
ATOM   1212  HA  LEU A  79       0.751  77.051   2.813  1.00  0.470          H  
ATOM   1213 1HB  LEU A  79       2.977  77.090   1.709  1.00  0.660          H  
ATOM   1214 2HB  LEU A  79       3.741  77.161   3.287  1.00  0.660          H  
ATOM   1215  HG  LEU A  79       1.959  74.776   2.664  1.00  0.660          H  
ATOM   1216 1HD1 LEU A  79       3.906  73.649   1.600  1.00  0.660          H  
ATOM   1217 2HD1 LEU A  79       3.415  75.072   0.654  1.00  0.660          H  
ATOM   1218 3HD1 LEU A  79       4.848  75.154   1.705  1.00  0.660          H  
ATOM   1219 1HD2 LEU A  79       3.641  73.593   4.061  1.00  0.660          H  
ATOM   1220 2HD2 LEU A  79       4.591  75.075   4.203  1.00  0.660          H  
ATOM   1221 3HD2 LEU A  79       3.013  74.960   4.947  1.00  0.660          H  
ATOM   1222  N   ARG A  80       2.378  77.627   5.649  1.00  0.300          N  
ATOM   1223  CA  ARG A  80       2.345  77.183   7.045  1.00  0.500          C  
ATOM   1224  C   ARG A  80       1.086  77.495   7.854  1.00  0.640          C  
ATOM   1225  O   ARG A  80       0.647  76.667   8.649  1.00  1.220          O  
ATOM   1226  CB  ARG A  80       3.543  77.714   7.826  1.00  0.620          C  
ATOM   1227  CG  ARG A  80       3.548  77.316   9.329  1.00  0.620          C  
ATOM   1228  CD  ARG A  80       3.703  75.829   9.525  1.00  0.620          C  
ATOM   1229  NE  ARG A  80       3.567  75.437  10.922  1.00  0.620          N  
ATOM   1230  CZ  ARG A  80       2.374  75.173  11.531  1.00  0.620          C  
ATOM   1231  NH1 ARG A  80       1.238  75.296  10.855  1.00  0.620          N  
ATOM   1232  NH2 ARG A  80       2.350  74.788  12.802  1.00  0.620          N  
ATOM   1233  H   ARG A  80       3.147  78.178   5.297  1.00  0.360          H  
ATOM   1234  HA  ARG A  80       2.441  76.101   7.010  1.00  0.600          H  
ATOM   1235 1HB  ARG A  80       4.461  77.342   7.379  1.00  0.740          H  
ATOM   1236 2HB  ARG A  80       3.565  78.801   7.771  1.00  0.740          H  
ATOM   1237 1HG  ARG A  80       4.404  77.790   9.802  1.00  0.740          H  
ATOM   1238 2HG  ARG A  80       2.652  77.649   9.834  1.00  0.740          H  
ATOM   1239 1HD  ARG A  80       2.974  75.273   8.957  1.00  0.740          H  
ATOM   1240 2HD  ARG A  80       4.700  75.540   9.191  1.00  0.740          H  
ATOM   1241  HE  ARG A  80       4.412  75.330  11.467  1.00  0.740          H  
ATOM   1242 1HH1 ARG A  80       1.241  75.610   9.882  1.00  0.740          H  
ATOM   1243 2HH1 ARG A  80       0.323  75.104  11.289  1.00  0.740          H  
ATOM   1244 1HH2 ARG A  80       3.212  74.691  13.319  1.00  0.740          H  
ATOM   1245 2HH2 ARG A  80       1.465  74.583  13.249  1.00  0.740          H  
ATOM   1246  N   LEU A  81       0.551  78.703   7.741  1.00  0.770          N  
ATOM   1247  CA  LEU A  81      -0.618  79.062   8.544  1.00  0.880          C  
ATOM   1248  C   LEU A  81      -1.893  79.187   7.726  1.00  0.860          C  
ATOM   1249  O   LEU A  81      -2.894  79.731   8.201  1.00  1.400          O  
ATOM   1250  CB  LEU A  81      -0.347  80.376   9.274  1.00  1.190          C  
ATOM   1251  CG  LEU A  81       0.879  80.378  10.232  1.00  1.190          C  
ATOM   1252  CD1 LEU A  81       1.064  81.782  10.776  1.00  1.190          C  
ATOM   1253  CD2 LEU A  81       0.679  79.362  11.380  1.00  1.190          C  
ATOM   1254  H   LEU A  81       0.955  79.369   7.102  1.00  0.920          H  
ATOM   1255  HA  LEU A  81      -0.791  78.280   9.272  1.00  1.060          H  
ATOM   1256 1HB  LEU A  81      -0.222  81.156   8.544  1.00  1.430          H  
ATOM   1257 2HB  LEU A  81      -1.226  80.614   9.872  1.00  1.430          H  
ATOM   1258  HG  LEU A  81       1.775  80.114   9.675  1.00  1.430          H  
ATOM   1259 1HD1 LEU A  81       1.932  81.804  11.436  1.00  1.430          H  
ATOM   1260 2HD1 LEU A  81       1.219  82.479   9.954  1.00  1.430          H  
ATOM   1261 3HD1 LEU A  81       0.176  82.074  11.336  1.00  1.430          H  
ATOM   1262 1HD2 LEU A  81       1.547  79.387  12.037  1.00  1.430          H  
ATOM   1263 2HD2 LEU A  81      -0.214  79.626  11.948  1.00  1.430          H  
ATOM   1264 3HD2 LEU A  81       0.567  78.354  10.991  1.00  1.430          H  
ATOM   1265  N   GLY A  82      -1.841  78.760   6.476  1.00  0.400          N  
ATOM   1266  CA  GLY A  82      -2.961  78.907   5.562  1.00  0.350          C  
ATOM   1267  C   GLY A  82      -3.432  77.570   5.072  1.00  0.230          C  
ATOM   1268  O   GLY A  82      -4.307  76.928   5.664  1.00  0.180          O  
ATOM   1269  H   GLY A  82      -1.007  78.266   6.143  1.00  0.480          H  
ATOM   1270 1HA  GLY A  82      -3.781  79.416   6.062  1.00  0.420          H  
ATOM   1271 2HA  GLY A  82      -2.664  79.523   4.714  1.00  0.420          H  
ATOM   1272  N   TYR A  83      -2.820  77.142   3.981  1.00  0.230          N  
ATOM   1273  CA  TYR A  83      -3.206  75.904   3.337  1.00  0.160          C  
ATOM   1274  C   TYR A  83      -3.014  74.737   4.307  1.00  0.150          C  
ATOM   1275  O   TYR A  83      -3.859  73.836   4.387  1.00  0.090          O  
ATOM   1276  CB  TYR A  83      -2.347  75.663   2.109  1.00  0.250          C  
ATOM   1277  CG  TYR A  83      -2.460  76.660   0.981  1.00  0.250          C  
ATOM   1278  CD1 TYR A  83      -1.549  77.678   0.913  1.00  0.250          C  
ATOM   1279  CD2 TYR A  83      -3.413  76.535   0.006  1.00  0.250          C  
ATOM   1280  CE1 TYR A  83      -1.562  78.577  -0.093  1.00  0.250          C  
ATOM   1281  CE2 TYR A  83      -3.444  77.443  -1.035  1.00  0.250          C  
ATOM   1282  CZ  TYR A  83      -2.502  78.472  -1.076  1.00  0.250          C  
ATOM   1283  OH  TYR A  83      -2.487  79.385  -2.097  1.00  0.250          O  
ATOM   1284  H   TYR A  83      -2.066  77.729   3.605  1.00  0.280          H  
ATOM   1285  HA  TYR A  83      -4.259  75.959   3.060  1.00  0.190          H  
ATOM   1286 1HB  TYR A  83      -1.298  75.585   2.401  1.00  0.300          H  
ATOM   1287 2HB  TYR A  83      -2.644  74.720   1.706  1.00  0.300          H  
ATOM   1288  HD1 TYR A  83      -0.816  77.763   1.657  1.00  0.300          H  
ATOM   1289  HD2 TYR A  83      -4.120  75.728   0.049  1.00  0.300          H  
ATOM   1290  HE1 TYR A  83      -0.818  79.378  -0.118  1.00  0.300          H  
ATOM   1291  HE2 TYR A  83      -4.196  77.345  -1.818  1.00  0.300          H  
ATOM   1292  HH  TYR A  83      -1.823  80.059  -1.916  1.00  0.300          H  
ATOM   1293  N   THR A  84      -1.908  74.762   5.064  1.00  0.200          N  
ATOM   1294  CA  THR A  84      -1.587  73.691   6.001  1.00  0.280          C  
ATOM   1295  C   THR A  84      -2.642  73.575   7.085  1.00  0.210          C  
ATOM   1296  O   THR A  84      -3.110  72.473   7.383  1.00  0.260          O  
ATOM   1297  CB  THR A  84      -0.238  73.951   6.697  1.00  0.360          C  
ATOM   1298  OG1 THR A  84       0.790  74.031   5.734  1.00  0.360          O  
ATOM   1299  CG2 THR A  84       0.098  72.817   7.658  1.00  0.360          C  
ATOM   1300  H   THR A  84      -1.240  75.526   4.963  1.00  0.240          H  
ATOM   1301  HA  THR A  84      -1.537  72.748   5.461  1.00  0.340          H  
ATOM   1302  HB  THR A  84      -0.288  74.879   7.243  1.00  0.430          H  
ATOM   1303  HG1 THR A  84       0.705  74.883   5.280  1.00  0.430          H  
ATOM   1304 1HG2 THR A  84       1.058  73.024   8.129  1.00  0.430          H  
ATOM   1305 2HG2 THR A  84      -0.663  72.734   8.426  1.00  0.430          H  
ATOM   1306 3HG2 THR A  84       0.157  71.883   7.100  1.00  0.430          H  
ATOM   1307  N   GLU A  85      -3.023  74.702   7.687  1.00  0.300          N  
ATOM   1308  CA  GLU A  85      -4.001  74.674   8.761  1.00  0.280          C  
ATOM   1309  C   GLU A  85      -5.378  74.262   8.259  1.00  0.180          C  
ATOM   1310  O   GLU A  85      -6.061  73.485   8.933  1.00  0.200          O  
ATOM   1311  CB  GLU A  85      -4.043  76.025   9.471  1.00  0.400          C  
ATOM   1312  CG  GLU A  85      -2.785  76.328  10.318  1.00  0.400          C  
ATOM   1313  CD  GLU A  85      -2.631  75.429  11.548  1.00  0.400          C  
ATOM   1314  OE1 GLU A  85      -3.568  75.332  12.301  1.00  0.400          O  
ATOM   1315  OE2 GLU A  85      -1.582  74.841  11.728  1.00  0.400          O  
ATOM   1316  H   GLU A  85      -2.608  75.581   7.410  1.00  0.360          H  
ATOM   1317  HA  GLU A  85      -3.679  73.930   9.491  1.00  0.340          H  
ATOM   1318 1HB  GLU A  85      -4.143  76.821   8.726  1.00  0.480          H  
ATOM   1319 2HB  GLU A  85      -4.917  76.070  10.121  1.00  0.480          H  
ATOM   1320 1HG  GLU A  85      -1.908  76.189   9.683  1.00  0.480          H  
ATOM   1321 2HG  GLU A  85      -2.811  77.372  10.630  1.00  0.480          H  
ATOM   1322  N   ASP A  86      -5.776  74.718   7.054  1.00  0.130          N  
ATOM   1323  CA  ASP A  86      -7.072  74.304   6.526  1.00  0.090          C  
ATOM   1324  C   ASP A  86      -7.076  72.805   6.290  1.00  0.060          C  
ATOM   1325  O   ASP A  86      -8.065  72.134   6.590  1.00  0.070          O  
ATOM   1326  CB  ASP A  86      -7.415  74.995   5.202  1.00  0.140          C  
ATOM   1327  CG  ASP A  86      -7.825  76.480   5.274  1.00  0.140          C  
ATOM   1328  OD1 ASP A  86      -8.080  76.999   6.338  1.00  0.140          O  
ATOM   1329  OD2 ASP A  86      -7.918  77.077   4.210  1.00  0.140          O  
ATOM   1330  H   ASP A  86      -5.203  75.391   6.534  1.00  0.160          H  
ATOM   1331  HA  ASP A  86      -7.840  74.542   7.259  1.00  0.110          H  
ATOM   1332 1HB  ASP A  86      -6.527  74.941   4.577  1.00  0.170          H  
ATOM   1333 2HB  ASP A  86      -8.202  74.438   4.691  1.00  0.170          H  
ATOM   1334  N   THR A  87      -5.950  72.277   5.794  1.00  0.060          N  
ATOM   1335  CA  THR A  87      -5.778  70.857   5.516  1.00  0.120          C  
ATOM   1336  C   THR A  87      -5.904  70.034   6.796  1.00  0.150          C  
ATOM   1337  O   THR A  87      -6.593  69.006   6.820  1.00  0.130          O  
ATOM   1338  CB  THR A  87      -4.426  70.623   4.815  1.00  0.140          C  
ATOM   1339  OG1 THR A  87      -4.441  71.323   3.565  1.00  0.140          O  
ATOM   1340  CG2 THR A  87      -4.186  69.177   4.574  1.00  0.140          C  
ATOM   1341  H   THR A  87      -5.185  72.905   5.537  1.00  0.070          H  
ATOM   1342  HA  THR A  87      -6.566  70.545   4.832  1.00  0.140          H  
ATOM   1343  HB  THR A  87      -3.623  71.016   5.425  1.00  0.170          H  
ATOM   1344  HG1 THR A  87      -4.339  72.284   3.760  1.00  0.170          H  
ATOM   1345 1HG2 THR A  87      -3.235  69.055   4.068  1.00  0.170          H  
ATOM   1346 2HG2 THR A  87      -4.159  68.639   5.520  1.00  0.170          H  
ATOM   1347 3HG2 THR A  87      -4.983  68.789   3.958  1.00  0.170          H  
ATOM   1348  N   ILE A  88      -5.258  70.483   7.867  1.00  0.220          N  
ATOM   1349  CA  ILE A  88      -5.349  69.778   9.128  1.00  0.240          C  
ATOM   1350  C   ILE A  88      -6.772  69.786   9.634  1.00  0.240          C  
ATOM   1351  O   ILE A  88      -7.269  68.748  10.089  1.00  0.240          O  
ATOM   1352  CB  ILE A  88      -4.390  70.361  10.184  1.00  0.330          C  
ATOM   1353  CG1 ILE A  88      -2.918  70.093   9.758  1.00  0.330          C  
ATOM   1354  CG2 ILE A  88      -4.685  69.700  11.550  1.00  0.330          C  
ATOM   1355  CD1 ILE A  88      -1.878  70.878  10.520  1.00  0.330          C  
ATOM   1356  H   ILE A  88      -4.658  71.312   7.775  1.00  0.260          H  
ATOM   1357  HA  ILE A  88      -5.105  68.751   8.959  1.00  0.290          H  
ATOM   1358  HB  ILE A  88      -4.528  71.445  10.253  1.00  0.390          H  
ATOM   1359 1HG1 ILE A  88      -2.699  69.057   9.912  1.00  0.390          H  
ATOM   1360 2HG1 ILE A  88      -2.815  70.319   8.700  1.00  0.390          H  
ATOM   1361 1HG2 ILE A  88      -4.022  70.098  12.304  1.00  0.390          H  
ATOM   1362 2HG2 ILE A  88      -5.706  69.905  11.849  1.00  0.390          H  
ATOM   1363 3HG2 ILE A  88      -4.541  68.620  11.473  1.00  0.390          H  
ATOM   1364 1HD1 ILE A  88      -0.890  70.615  10.145  1.00  0.390          H  
ATOM   1365 2HD1 ILE A  88      -2.050  71.951  10.372  1.00  0.390          H  
ATOM   1366 3HD1 ILE A  88      -1.926  70.653  11.576  1.00  0.390          H  
ATOM   1367  N   ASN A  89      -7.421  70.948   9.591  1.00  0.250          N  
ATOM   1368  CA  ASN A  89      -8.782  71.054  10.062  1.00  0.260          C  
ATOM   1369  C   ASN A  89      -9.719  70.183   9.229  1.00  0.240          C  
ATOM   1370  O   ASN A  89     -10.607  69.542   9.787  1.00  0.260          O  
ATOM   1371  CB  ASN A  89      -9.182  72.509  10.068  1.00  0.360          C  
ATOM   1372  CG  ASN A  89      -8.469  73.229  11.183  1.00  0.360          C  
ATOM   1373  OD1 ASN A  89      -8.114  72.616  12.204  1.00  0.360          O  
ATOM   1374  ND2 ASN A  89      -8.215  74.494  11.012  1.00  0.360          N  
ATOM   1375  H   ASN A  89      -6.945  71.785   9.238  1.00  0.300          H  
ATOM   1376  HA  ASN A  89      -8.818  70.687  11.082  1.00  0.310          H  
ATOM   1377 1HB  ASN A  89      -8.917  72.969   9.114  1.00  0.430          H  
ATOM   1378 2HB  ASN A  89     -10.259  72.607  10.200  1.00  0.430          H  
ATOM   1379 1HD2 ASN A  89      -7.716  75.000  11.713  1.00  0.430          H  
ATOM   1380 2HD2 ASN A  89      -8.497  74.982  10.173  1.00  0.430          H  
ATOM   1381  N   ALA A  90      -9.468  70.079   7.917  1.00  0.210          N  
ATOM   1382  CA  ALA A  90     -10.254  69.242   7.014  1.00  0.220          C  
ATOM   1383  C   ALA A  90     -10.216  67.774   7.435  1.00  0.230          C  
ATOM   1384  O   ALA A  90     -11.167  67.029   7.201  1.00  0.260          O  
ATOM   1385  CB  ALA A  90      -9.751  69.383   5.605  1.00  0.300          C  
ATOM   1386  H   ALA A  90      -8.742  70.677   7.512  1.00  0.250          H  
ATOM   1387  HA  ALA A  90     -11.287  69.583   7.057  1.00  0.260          H  
ATOM   1388 1HB  ALA A  90     -10.366  68.782   4.954  1.00  0.360          H  
ATOM   1389 2HB  ALA A  90      -9.800  70.428   5.297  1.00  0.360          H  
ATOM   1390 3HB  ALA A  90      -8.725  69.045   5.557  1.00  0.360          H  
ATOM   1391  N   VAL A  91      -9.081  67.323   7.971  1.00  0.240          N  
ATOM   1392  CA  VAL A  91      -8.961  65.951   8.455  1.00  0.250          C  
ATOM   1393  C   VAL A  91      -9.709  65.817   9.780  1.00  0.250          C  
ATOM   1394  O   VAL A  91     -10.503  64.896   9.978  1.00  0.240          O  
ATOM   1395  CB  VAL A  91      -7.481  65.539   8.565  1.00  0.350          C  
ATOM   1396  CG1 VAL A  91      -7.332  64.192   9.218  1.00  0.350          C  
ATOM   1397  CG2 VAL A  91      -6.919  65.459   7.180  1.00  0.350          C  
ATOM   1398  H   VAL A  91      -8.279  67.963   8.034  1.00  0.290          H  
ATOM   1399  HA  VAL A  91      -9.435  65.283   7.744  1.00  0.300          H  
ATOM   1400  HB  VAL A  91      -6.939  66.279   9.162  1.00  0.420          H  
ATOM   1401 1HG1 VAL A  91      -6.280  63.924   9.266  1.00  0.420          H  
ATOM   1402 2HG1 VAL A  91      -7.745  64.225  10.214  1.00  0.420          H  
ATOM   1403 3HG1 VAL A  91      -7.853  63.450   8.637  1.00  0.420          H  
ATOM   1404 1HG2 VAL A  91      -5.884  65.167   7.224  1.00  0.420          H  
ATOM   1405 2HG2 VAL A  91      -7.478  64.712   6.613  1.00  0.420          H  
ATOM   1406 3HG2 VAL A  91      -7.005  66.428   6.687  1.00  0.420          H  
ATOM   1407  N   ARG A  92      -9.487  66.772  10.688  1.00  0.250          N  
ATOM   1408  CA  ARG A  92     -10.145  66.780  11.993  1.00  0.250          C  
ATOM   1409  C   ARG A  92     -11.671  66.835  11.826  1.00  0.240          C  
ATOM   1410  O   ARG A  92     -12.420  66.244  12.607  1.00  0.260          O  
ATOM   1411  CB  ARG A  92      -9.666  67.960  12.818  1.00  0.350          C  
ATOM   1412  CG  ARG A  92      -8.230  67.850  13.312  1.00  0.350          C  
ATOM   1413  CD  ARG A  92      -7.793  69.083  13.993  1.00  0.350          C  
ATOM   1414  NE  ARG A  92      -6.435  68.963  14.509  1.00  0.350          N  
ATOM   1415  CZ  ARG A  92      -5.665  69.994  14.924  1.00  0.350          C  
ATOM   1416  NH1 ARG A  92      -6.117  71.234  14.871  1.00  0.350          N  
ATOM   1417  NH2 ARG A  92      -4.447  69.756  15.384  1.00  0.350          N  
ATOM   1418  H   ARG A  92      -8.817  67.516  10.460  1.00  0.300          H  
ATOM   1419  HA  ARG A  92      -9.877  65.868  12.518  1.00  0.300          H  
ATOM   1420 1HB  ARG A  92      -9.748  68.864  12.229  1.00  0.420          H  
ATOM   1421 2HB  ARG A  92     -10.310  68.077  13.688  1.00  0.420          H  
ATOM   1422 1HG  ARG A  92      -8.143  67.019  14.011  1.00  0.420          H  
ATOM   1423 2HG  ARG A  92      -7.566  67.680  12.463  1.00  0.420          H  
ATOM   1424 1HD  ARG A  92      -7.820  69.905  13.276  1.00  0.420          H  
ATOM   1425 2HD  ARG A  92      -8.462  69.298  14.824  1.00  0.420          H  
ATOM   1426  HE  ARG A  92      -6.042  68.033  14.570  1.00  0.420          H  
ATOM   1427 1HH1 ARG A  92      -7.047  71.426  14.518  1.00  0.420          H  
ATOM   1428 2HH1 ARG A  92      -5.533  72.001  15.178  1.00  0.420          H  
ATOM   1429 1HH2 ARG A  92      -4.100  68.808  15.427  1.00  0.420          H  
ATOM   1430 2HH2 ARG A  92      -3.864  70.519  15.696  1.00  0.420          H  
ATOM   1431  N   ALA A  93     -12.121  67.468  10.745  1.00  0.260          N  
ATOM   1432  CA  ALA A  93     -13.511  67.662  10.365  1.00  0.260          C  
ATOM   1433  C   ALA A  93     -14.313  66.360  10.261  1.00  0.250          C  
ATOM   1434  O   ALA A  93     -15.536  66.370  10.461  1.00  0.180          O  
ATOM   1435  CB  ALA A  93     -13.525  68.357   9.030  1.00  0.360          C  
ATOM   1436  H   ALA A  93     -11.436  67.977  10.186  1.00  0.310          H  
ATOM   1437  HA  ALA A  93     -13.982  68.292  11.115  1.00  0.310          H  
ATOM   1438 1HB  ALA A  93     -14.483  68.539   8.723  1.00  0.440          H  
ATOM   1439 2HB  ALA A  93     -12.988  69.295   9.097  1.00  0.440          H  
ATOM   1440 3HB  ALA A  93     -13.066  67.726   8.316  1.00  0.440          H  
ATOM   1441  N   LEU A  94     -13.683  65.245   9.897  1.00  0.410          N  
ATOM   1442  CA  LEU A  94     -14.451  64.010   9.823  1.00  0.540          C  
ATOM   1443  C   LEU A  94     -14.257  63.118  11.048  1.00  0.690          C  
ATOM   1444  O   LEU A  94     -14.642  61.955  11.011  1.00  1.060          O  
ATOM   1445  CB  LEU A  94     -14.135  63.214   8.551  1.00  0.700          C  
ATOM   1446  CG  LEU A  94     -14.471  63.857   7.184  1.00  0.700          C  
ATOM   1447  CD1 LEU A  94     -14.024  62.872   6.059  1.00  0.700          C  
ATOM   1448  CD2 LEU A  94     -15.980  64.158   7.106  1.00  0.700          C  
ATOM   1449  H   LEU A  94     -12.669  65.223   9.721  1.00  0.490          H  
ATOM   1450  HA  LEU A  94     -15.504  64.262   9.812  1.00  0.650          H  
ATOM   1451 1HB  LEU A  94     -13.075  63.038   8.550  1.00  0.840          H  
ATOM   1452 2HB  LEU A  94     -14.646  62.252   8.605  1.00  0.840          H  
ATOM   1453  HG  LEU A  94     -13.912  64.786   7.059  1.00  0.840          H  
ATOM   1454 1HD1 LEU A  94     -14.237  63.291   5.083  1.00  0.840          H  
ATOM   1455 2HD1 LEU A  94     -12.954  62.691   6.138  1.00  0.840          H  
ATOM   1456 3HD1 LEU A  94     -14.558  61.925   6.162  1.00  0.840          H  
ATOM   1457 1HD2 LEU A  94     -16.219  64.590   6.158  1.00  0.840          H  
ATOM   1458 2HD2 LEU A  94     -16.540  63.236   7.227  1.00  0.840          H  
ATOM   1459 3HD2 LEU A  94     -16.271  64.859   7.876  1.00  0.840          H  
ATOM   1460  N   ARG A  95     -13.586  63.605  12.099  1.00  0.570          N  
ATOM   1461  CA  ARG A  95     -13.397  62.791  13.308  1.00  0.760          C  
ATOM   1462  C   ARG A  95     -13.633  63.439  14.696  1.00  1.300          C  
ATOM   1463  O   ARG A  95     -14.055  62.742  15.626  1.00  1.660          O  
ATOM   1464  CB  ARG A  95     -12.024  62.156  13.259  1.00  0.990          C  
ATOM   1465  CG  ARG A  95     -10.865  63.127  13.061  1.00  0.990          C  
ATOM   1466  CD  ARG A  95      -9.590  62.426  12.930  1.00  0.990          C  
ATOM   1467  NE  ARG A  95      -9.193  61.831  14.175  1.00  0.990          N  
ATOM   1468  CZ  ARG A  95      -8.432  62.383  15.130  1.00  0.990          C  
ATOM   1469  NH1 ARG A  95      -7.895  63.581  14.992  1.00  0.990          N  
ATOM   1470  NH2 ARG A  95      -8.252  61.669  16.211  1.00  0.990          N  
ATOM   1471  H   ARG A  95     -13.243  64.567  12.081  1.00  0.680          H  
ATOM   1472  HA  ARG A  95     -14.105  61.969  13.240  1.00  0.910          H  
ATOM   1473 1HB  ARG A  95     -11.847  61.653  14.205  1.00  1.190          H  
ATOM   1474 2HB  ARG A  95     -12.001  61.401  12.493  1.00  1.190          H  
ATOM   1475 1HG  ARG A  95     -11.029  63.677  12.142  1.00  1.190          H  
ATOM   1476 2HG  ARG A  95     -10.797  63.820  13.889  1.00  1.190          H  
ATOM   1477 1HD  ARG A  95      -9.675  61.637  12.196  1.00  1.190          H  
ATOM   1478 2HD  ARG A  95      -8.844  63.128  12.612  1.00  1.190          H  
ATOM   1479  HE  ARG A  95      -9.584  60.912  14.402  1.00  1.190          H  
ATOM   1480 1HH1 ARG A  95      -8.059  64.100  14.149  1.00  1.190          H  
ATOM   1481 2HH1 ARG A  95      -7.325  63.972  15.728  1.00  1.190          H  
ATOM   1482 1HH2 ARG A  95      -8.727  60.750  16.245  1.00  1.190          H  
ATOM   1483 2HH2 ARG A  95      -7.693  62.007  16.979  1.00  1.190          H  
ATOM   1484  N   ARG A  96     -13.340  64.745  14.867  1.00  1.370          N  
ATOM   1485  CA  ARG A  96     -13.380  65.351  16.215  1.00  1.900          C  
ATOM   1486  C   ARG A  96     -14.200  66.642  16.596  1.00  1.040          C  
ATOM   1487  O   ARG A  96     -13.784  67.292  17.555  1.00  1.610          O  
ATOM   1488  CB  ARG A  96     -11.926  65.621  16.632  1.00  2.450          C  
ATOM   1489  CG  ARG A  96     -11.073  64.373  16.944  1.00  2.450          C  
ATOM   1490  CD  ARG A  96     -11.336  63.764  18.295  1.00  2.450          C  
ATOM   1491  NE  ARG A  96     -10.767  64.566  19.411  1.00  2.450          N  
ATOM   1492  CZ  ARG A  96     -11.460  65.310  20.318  1.00  2.450          C  
ATOM   1493  NH1 ARG A  96     -12.774  65.400  20.272  1.00  2.450          N  
ATOM   1494  NH2 ARG A  96     -10.794  65.956  21.268  1.00  2.450          N  
ATOM   1495  H   ARG A  96     -13.007  65.288  14.071  1.00  1.640          H  
ATOM   1496  HA  ARG A  96     -13.759  64.572  16.866  1.00  2.280          H  
ATOM   1497 1HB  ARG A  96     -11.424  66.152  15.823  1.00  2.940          H  
ATOM   1498 2HB  ARG A  96     -11.883  66.256  17.504  1.00  2.940          H  
ATOM   1499 1HG  ARG A  96     -11.263  63.604  16.210  1.00  2.940          H  
ATOM   1500 2HG  ARG A  96     -10.024  64.649  16.904  1.00  2.940          H  
ATOM   1501 1HD  ARG A  96     -12.397  63.635  18.452  1.00  2.940          H  
ATOM   1502 2HD  ARG A  96     -10.862  62.782  18.314  1.00  2.940          H  
ATOM   1503  HE  ARG A  96      -9.760  64.546  19.512  1.00  2.940          H  
ATOM   1504 1HH1 ARG A  96     -13.294  64.925  19.552  1.00  2.940          H  
ATOM   1505 2HH1 ARG A  96     -13.268  65.962  20.952  1.00  2.940          H  
ATOM   1506 1HH2 ARG A  96      -9.785  65.894  21.313  1.00  2.940          H  
ATOM   1507 2HH2 ARG A  96     -11.293  66.513  21.946  1.00  2.940          H  
ATOM   1508  N   SER A  97     -15.341  67.076  15.984  1.00  0.440          N  
ATOM   1509  CA  SER A  97     -16.137  66.602  14.848  1.00  1.250          C  
ATOM   1510  C   SER A  97     -16.507  65.138  14.906  1.00  1.080          C  
ATOM   1511  O   SER A  97     -16.318  64.380  13.952  1.00  1.620          O  
ATOM   1512  CB  SER A  97     -15.539  67.025  13.550  1.00  1.430          C  
ATOM   1513  OG  SER A  97     -15.464  68.436  13.481  1.00  1.430          O  
ATOM   1514  H   SER A  97     -15.709  67.922  16.389  1.00  0.530          H  
ATOM   1515  HA  SER A  97     -17.087  67.143  14.893  1.00  1.500          H  
ATOM   1516 1HB  SER A  97     -14.589  66.601  13.417  1.00  1.710          H  
ATOM   1517 2HB  SER A  97     -16.170  66.665  12.760  1.00  1.710          H  
ATOM   1518  HG  SER A  97     -14.705  68.681  14.014  1.00  1.710          H  
ATOM   1519  N   GLY A  98     -17.038  64.730  16.047  1.00  0.470          N  
ATOM   1520  CA  GLY A  98     -17.451  63.355  16.281  1.00  0.380          C  
ATOM   1521  C   GLY A  98     -18.759  63.052  15.564  1.00  0.370          C  
ATOM   1522  O   GLY A  98     -19.806  62.880  16.188  1.00  0.570          O  
ATOM   1523  H   GLY A  98     -17.158  65.409  16.786  1.00  0.560          H  
ATOM   1524 1HA  GLY A  98     -16.672  62.678  15.924  1.00  0.460          H  
ATOM   1525 2HA  GLY A  98     -17.564  63.180  17.349  1.00  0.460          H  
ATOM   1526  N   LEU A  99     -18.675  62.987  14.244  1.00  0.250          N  
ATOM   1527  CA  LEU A  99     -19.814  62.740  13.376  1.00  0.320          C  
ATOM   1528  C   LEU A  99     -20.434  61.385  13.728  1.00  0.480          C  
ATOM   1529  O   LEU A  99     -19.716  60.439  14.068  1.00  0.520          O  
ATOM   1530  CB  LEU A  99     -19.361  62.757  11.902  1.00  0.420          C  
ATOM   1531  CG  LEU A  99     -19.403  64.096  11.129  1.00  0.420          C  
ATOM   1532  CD1 LEU A  99     -18.479  65.106  11.766  1.00  0.420          C  
ATOM   1533  CD2 LEU A  99     -18.960  63.829   9.677  1.00  0.420          C  
ATOM   1534  H   LEU A  99     -17.752  63.196  13.854  1.00  0.300          H  
ATOM   1535  HA  LEU A  99     -20.529  63.540  13.547  1.00  0.380          H  
ATOM   1536 1HB  LEU A  99     -18.323  62.462  11.892  1.00  0.500          H  
ATOM   1537 2HB  LEU A  99     -19.930  62.025  11.344  1.00  0.500          H  
ATOM   1538  HG  LEU A  99     -20.414  64.498  11.143  1.00  0.500          H  
ATOM   1539 1HD1 LEU A  99     -18.514  66.038  11.205  1.00  0.500          H  
ATOM   1540 2HD1 LEU A  99     -18.779  65.303  12.791  1.00  0.500          H  
ATOM   1541 3HD1 LEU A  99     -17.458  64.721  11.751  1.00  0.500          H  
ATOM   1542 1HD2 LEU A  99     -18.985  64.760   9.108  1.00  0.500          H  
ATOM   1543 2HD2 LEU A  99     -17.942  63.436   9.677  1.00  0.500          H  
ATOM   1544 3HD2 LEU A  99     -19.627  63.106   9.211  1.00  0.500          H  
ATOM   1545  N   PRO A 100     -21.765  61.240  13.603  1.00  0.690          N  
ATOM   1546  CA  PRO A 100     -22.536  60.058  13.964  1.00  0.870          C  
ATOM   1547  C   PRO A 100     -22.129  58.792  13.228  1.00  0.750          C  
ATOM   1548  O   PRO A 100     -22.442  57.692  13.681  1.00  0.920          O  
ATOM   1549  CB  PRO A 100     -23.973  60.469  13.606  1.00  1.300          C  
ATOM   1550  CG  PRO A 100     -23.830  61.575  12.587  1.00  1.300          C  
ATOM   1551  CD  PRO A 100     -22.583  62.322  13.002  1.00  1.300          C  
ATOM   1552  HA  PRO A 100     -22.445  59.905  15.050  1.00  1.040          H  
ATOM   1553 1HB  PRO A 100     -24.514  59.596  13.205  1.00  1.570          H  
ATOM   1554 2HB  PRO A 100     -24.509  60.787  14.513  1.00  1.570          H  
ATOM   1555 1HG  PRO A 100     -23.758  61.145  11.572  1.00  1.570          H  
ATOM   1556 2HG  PRO A 100     -24.730  62.211  12.595  1.00  1.570          H  
ATOM   1557 1HD  PRO A 100     -22.129  62.750  12.106  1.00  1.570          H  
ATOM   1558 2HD  PRO A 100     -22.827  63.088  13.758  1.00  1.570          H  
ATOM   1559  N   GLU A 101     -21.461  58.931  12.086  1.00  0.460          N  
ATOM   1560  CA  GLU A 101     -21.058  57.755  11.353  1.00  0.340          C  
ATOM   1561  C   GLU A 101     -19.587  57.801  10.949  1.00  0.370          C  
ATOM   1562  O   GLU A 101     -19.243  57.412   9.832  1.00  0.430          O  
ATOM   1563  CB  GLU A 101     -21.932  57.638  10.092  1.00  0.520          C  
ATOM   1564  CG  GLU A 101     -23.441  57.525  10.377  1.00  0.520          C  
ATOM   1565  CD  GLU A 101     -24.295  57.458   9.143  1.00  0.520          C  
ATOM   1566  OE1 GLU A 101     -24.155  58.308   8.299  1.00  0.520          O  
ATOM   1567  OE2 GLU A 101     -25.099  56.563   9.053  1.00  0.520          O  
ATOM   1568  H   GLU A 101     -21.219  59.843  11.733  1.00  0.550          H  
ATOM   1569  HA  GLU A 101     -21.212  56.878  11.981  1.00  0.410          H  
ATOM   1570 1HB  GLU A 101     -21.773  58.509   9.455  1.00  0.630          H  
ATOM   1571 2HB  GLU A 101     -21.637  56.756   9.522  1.00  0.630          H  
ATOM   1572 1HG  GLU A 101     -23.616  56.631  10.977  1.00  0.630          H  
ATOM   1573 2HG  GLU A 101     -23.759  58.382  10.959  1.00  0.630          H  
ATOM   1574  N   VAL A 102     -18.692  58.164  11.874  1.00  0.360          N  
ATOM   1575  CA  VAL A 102     -17.266  58.119  11.528  1.00  0.350          C  
ATOM   1576  C   VAL A 102     -16.433  57.378  12.552  1.00  0.380          C  
ATOM   1577  O   VAL A 102     -16.813  57.233  13.712  1.00  0.610          O  
ATOM   1578  CB  VAL A 102     -16.651  59.528  11.367  1.00  0.490          C  
ATOM   1579  CG1 VAL A 102     -17.372  60.278  10.255  1.00  0.490          C  
ATOM   1580  CG2 VAL A 102     -16.689  60.278  12.714  1.00  0.490          C  
ATOM   1581  H   VAL A 102     -19.004  58.525  12.783  1.00  0.430          H  
ATOM   1582  HA  VAL A 102     -17.162  57.611  10.576  1.00  0.420          H  
ATOM   1583  HB  VAL A 102     -15.608  59.431  11.053  1.00  0.590          H  
ATOM   1584 1HG1 VAL A 102     -16.915  61.256  10.120  1.00  0.590          H  
ATOM   1585 2HG1 VAL A 102     -17.282  59.709   9.346  1.00  0.590          H  
ATOM   1586 3HG1 VAL A 102     -18.413  60.395  10.504  1.00  0.590          H  
ATOM   1587 1HG2 VAL A 102     -16.258  61.259  12.616  1.00  0.590          H  
ATOM   1588 2HG2 VAL A 102     -17.684  60.377  13.020  1.00  0.590          H  
ATOM   1589 3HG2 VAL A 102     -16.132  59.730  13.473  1.00  0.590          H  
ATOM   1590  N   ASP A 103     -15.271  56.941  12.098  1.00  0.270          N  
ATOM   1591  CA  ASP A 103     -14.231  56.307  12.885  1.00  0.260          C  
ATOM   1592  C   ASP A 103     -13.281  57.373  13.459  1.00  0.260          C  
ATOM   1593  O   ASP A 103     -12.584  58.030  12.669  1.00  0.190          O  
ATOM   1594  CB  ASP A 103     -13.457  55.299  12.053  1.00  0.370          C  
ATOM   1595  CG  ASP A 103     -12.380  54.550  12.858  1.00  0.370          C  
ATOM   1596  OD1 ASP A 103     -11.879  55.084  13.849  1.00  0.370          O  
ATOM   1597  OD2 ASP A 103     -12.069  53.442  12.483  1.00  0.370          O  
ATOM   1598  H   ASP A 103     -15.118  57.046  11.097  1.00  0.320          H  
ATOM   1599  HA  ASP A 103     -14.712  55.732  13.663  1.00  0.310          H  
ATOM   1600 1HB  ASP A 103     -14.152  54.570  11.627  1.00  0.440          H  
ATOM   1601 2HB  ASP A 103     -12.994  55.816  11.230  1.00  0.440          H  
ATOM   1602  N   PRO A 104     -13.258  57.595  14.795  1.00  0.480          N  
ATOM   1603  CA  PRO A 104     -12.487  58.603  15.507  1.00  0.640          C  
ATOM   1604  C   PRO A 104     -11.010  58.662  15.124  1.00  0.520          C  
ATOM   1605  O   PRO A 104     -10.380  59.703  15.343  1.00  0.580          O  
ATOM   1606  CB  PRO A 104     -12.633  58.163  16.971  1.00  0.960          C  
ATOM   1607  CG  PRO A 104     -13.964  57.482  17.027  1.00  0.960          C  
ATOM   1608  CD  PRO A 104     -14.085  56.756  15.711  1.00  0.960          C  
ATOM   1609  HA  PRO A 104     -12.961  59.584  15.349  1.00  0.770          H  
ATOM   1610 1HB  PRO A 104     -11.798  57.498  17.246  1.00  1.150          H  
ATOM   1611 2HB  PRO A 104     -12.575  59.041  17.631  1.00  1.150          H  
ATOM   1612 1HG  PRO A 104     -14.006  56.800  17.890  1.00  1.150          H  
ATOM   1613 2HG  PRO A 104     -14.763  58.226  17.171  1.00  1.150          H  
ATOM   1614 1HD  PRO A 104     -13.678  55.729  15.776  1.00  1.150          H  
ATOM   1615 2HD  PRO A 104     -15.149  56.782  15.444  1.00  1.150          H  
ATOM   1616  N   GLU A 105     -10.406  57.552  14.660  1.00  0.410          N  
ATOM   1617  CA  GLU A 105      -8.993  57.666  14.309  1.00  0.330          C  
ATOM   1618  C   GLU A 105      -8.636  57.031  12.966  1.00  0.220          C  
ATOM   1619  O   GLU A 105      -7.568  56.428  12.846  1.00  0.220          O  
ATOM   1620  CB  GLU A 105      -8.109  57.030  15.402  1.00  0.490          C  
ATOM   1621  CG  GLU A 105      -8.211  57.675  16.795  1.00  0.490          C  
ATOM   1622  CD  GLU A 105      -7.250  57.078  17.815  1.00  0.490          C  
ATOM   1623  OE1 GLU A 105      -6.537  56.165  17.475  1.00  0.490          O  
ATOM   1624  OE2 GLU A 105      -7.233  57.547  18.931  1.00  0.490          O  
ATOM   1625  H   GLU A 105     -10.914  56.664  14.487  1.00  0.490          H  
ATOM   1626  HA  GLU A 105      -8.737  58.720  14.237  1.00  0.400          H  
ATOM   1627 1HB  GLU A 105      -8.371  55.976  15.504  1.00  0.590          H  
ATOM   1628 2HB  GLU A 105      -7.064  57.079  15.097  1.00  0.590          H  
ATOM   1629 1HG  GLU A 105      -8.013  58.738  16.703  1.00  0.590          H  
ATOM   1630 2HG  GLU A 105      -9.227  57.554  17.161  1.00  0.590          H  
ATOM   1631  N   ARG A 106      -9.458  57.249  11.929  1.00  0.160          N  
ATOM   1632  CA  ARG A 106      -9.126  56.738  10.591  1.00  0.090          C  
ATOM   1633  C   ARG A 106      -9.431  57.717   9.459  1.00  0.060          C  
ATOM   1634  O   ARG A 106     -10.038  57.310   8.461  1.00  0.190          O  
ATOM   1635  CB  ARG A 106      -9.833  55.414  10.290  1.00  0.150          C  
ATOM   1636  CG  ARG A 106      -9.451  54.197  11.166  1.00  0.150          C  
ATOM   1637  CD  ARG A 106      -8.036  53.719  10.984  1.00  0.150          C  
ATOM   1638  NE  ARG A 106      -7.774  53.175   9.635  1.00  0.150          N  
ATOM   1639  CZ  ARG A 106      -8.015  51.894   9.252  1.00  0.150          C  
ATOM   1640  NH1 ARG A 106      -8.543  51.012  10.093  1.00  0.150          N  
ATOM   1641  NH2 ARG A 106      -7.712  51.524   8.030  1.00  0.150          N  
ATOM   1642  H   ARG A 106     -10.358  57.720  12.089  1.00  0.190          H  
ATOM   1643  HA  ARG A 106      -8.052  56.562  10.558  1.00  0.110          H  
ATOM   1644 1HB  ARG A 106     -10.894  55.551  10.377  1.00  0.180          H  
ATOM   1645 2HB  ARG A 106      -9.626  55.129   9.259  1.00  0.180          H  
ATOM   1646 1HG  ARG A 106      -9.584  54.444  12.216  1.00  0.180          H  
ATOM   1647 2HG  ARG A 106     -10.115  53.373  10.913  1.00  0.180          H  
ATOM   1648 1HD  ARG A 106      -7.344  54.533  11.152  1.00  0.180          H  
ATOM   1649 2HD  ARG A 106      -7.830  52.946  11.716  1.00  0.180          H  
ATOM   1650  HE  ARG A 106      -7.363  53.817   8.928  1.00  0.180          H  
ATOM   1651 1HH1 ARG A 106      -8.794  51.280  11.036  1.00  0.180          H  
ATOM   1652 2HH1 ARG A 106      -8.720  50.064   9.789  1.00  0.180          H  
ATOM   1653 1HH2 ARG A 106      -7.307  52.198   7.385  1.00  0.180          H  
ATOM   1654 2HH2 ARG A 106      -7.861  50.567   7.740  1.00  0.180          H  
ATOM   1655  N   ILE A 107      -9.055  58.996   9.610  1.00  0.230          N  
ATOM   1656  CA  ILE A 107      -9.291  59.944   8.520  1.00  0.260          C  
ATOM   1657  C   ILE A 107      -7.971  60.292   7.839  1.00  0.240          C  
ATOM   1658  O   ILE A 107      -7.055  60.799   8.486  1.00  0.200          O  
ATOM   1659  CB  ILE A 107      -9.969  61.240   8.987  1.00  0.350          C  
ATOM   1660  CG1 ILE A 107     -11.267  60.929   9.798  1.00  0.350          C  
ATOM   1661  CG2 ILE A 107     -10.291  62.135   7.745  1.00  0.350          C  
ATOM   1662  CD1 ILE A 107     -12.368  60.137   9.098  1.00  0.350          C  
ATOM   1663  H   ILE A 107      -8.570  59.283  10.449  1.00  0.280          H  
ATOM   1664  HA  ILE A 107      -9.926  59.479   7.791  1.00  0.310          H  
ATOM   1665  HB  ILE A 107      -9.297  61.780   9.648  1.00  0.420          H  
ATOM   1666 1HG1 ILE A 107     -10.986  60.361  10.675  1.00  0.420          H  
ATOM   1667 2HG1 ILE A 107     -11.686  61.878  10.116  1.00  0.420          H  
ATOM   1668 1HG2 ILE A 107     -10.754  63.061   8.079  1.00  0.420          H  
ATOM   1669 2HG2 ILE A 107      -9.379  62.378   7.199  1.00  0.420          H  
ATOM   1670 3HG2 ILE A 107     -10.965  61.615   7.072  1.00  0.420          H  
ATOM   1671 1HD1 ILE A 107     -13.202  60.002   9.793  1.00  0.420          H  
ATOM   1672 2HD1 ILE A 107     -12.721  60.659   8.223  1.00  0.420          H  
ATOM   1673 3HD1 ILE A 107     -11.991  59.172   8.815  1.00  0.420          H  
ATOM   1674  N   GLY A 108      -7.897  60.008   6.538  1.00  0.260          N  
ATOM   1675  CA  GLY A 108      -6.681  60.223   5.737  1.00  0.250          C  
ATOM   1676  C   GLY A 108      -6.825  61.317   4.672  1.00  0.180          C  
ATOM   1677  O   GLY A 108      -7.758  62.127   4.736  1.00  0.210          O  
ATOM   1678  H   GLY A 108      -8.743  59.590   6.134  1.00  0.310          H  
ATOM   1679 1HA  GLY A 108      -5.876  60.489   6.408  1.00  0.300          H  
ATOM   1680 2HA  GLY A 108      -6.387  59.281   5.268  1.00  0.300          H  
ATOM   1681  N   MET A 109      -5.895  61.347   3.689  1.00  0.110          N  
ATOM   1682  CA  MET A 109      -5.938  62.424   2.677  1.00  0.080          C  
ATOM   1683  C   MET A 109      -5.424  62.123   1.266  1.00  0.060          C  
ATOM   1684  O   MET A 109      -4.435  61.427   1.081  1.00  0.060          O  
ATOM   1685  CB  MET A 109      -5.102  63.603   3.109  1.00  0.120          C  
ATOM   1686  CG  MET A 109      -5.452  64.245   4.370  1.00  0.120          C  
ATOM   1687  SD  MET A 109      -4.638  65.789   4.517  1.00  0.120          S  
ATOM   1688  CE  MET A 109      -2.999  65.357   4.990  1.00  0.120          C  
ATOM   1689  H   MET A 109      -5.182  60.605   3.650  1.00  0.130          H  
ATOM   1690  HA  MET A 109      -6.975  62.737   2.568  1.00  0.100          H  
ATOM   1691 1HB  MET A 109      -4.070  63.279   3.169  1.00  0.150          H  
ATOM   1692 2HB  MET A 109      -5.172  64.369   2.332  1.00  0.150          H  
ATOM   1693 1HG  MET A 109      -6.498  64.392   4.438  1.00  0.150          H  
ATOM   1694 2HG  MET A 109      -5.145  63.618   5.193  1.00  0.150          H  
ATOM   1695 1HE  MET A 109      -2.420  66.259   5.063  1.00  0.150          H  
ATOM   1696 2HE  MET A 109      -3.023  64.883   5.922  1.00  0.150          H  
ATOM   1697 3HE  MET A 109      -2.546  64.702   4.280  1.00  0.150          H  
ATOM   1698  N   LEU A 110      -6.044  62.756   0.283  1.00  0.070          N  
ATOM   1699  CA  LEU A 110      -5.614  62.722  -1.108  1.00  0.060          C  
ATOM   1700  C   LEU A 110      -5.491  64.154  -1.634  1.00  0.070          C  
ATOM   1701  O   LEU A 110      -6.274  65.018  -1.229  1.00  0.100          O  
ATOM   1702  CB  LEU A 110      -6.637  61.991  -1.980  1.00  0.090          C  
ATOM   1703  CG  LEU A 110      -6.920  60.497  -1.694  1.00  0.090          C  
ATOM   1704  CD1 LEU A 110      -7.979  60.315  -0.629  1.00  0.090          C  
ATOM   1705  CD2 LEU A 110      -7.391  59.858  -2.993  1.00  0.090          C  
ATOM   1706  H   LEU A 110      -6.866  63.318   0.512  1.00  0.080          H  
ATOM   1707  HA  LEU A 110      -4.644  62.240  -1.174  1.00  0.070          H  
ATOM   1708 1HB  LEU A 110      -7.543  62.527  -1.926  1.00  0.110          H  
ATOM   1709 2HB  LEU A 110      -6.284  62.056  -3.003  1.00  0.110          H  
ATOM   1710  HG  LEU A 110      -6.027  60.021  -1.326  1.00  0.110          H  
ATOM   1711 1HD1 LEU A 110      -8.120  59.265  -0.497  1.00  0.110          H  
ATOM   1712 2HD1 LEU A 110      -7.682  60.748   0.304  1.00  0.110          H  
ATOM   1713 3HD1 LEU A 110      -8.900  60.754  -0.939  1.00  0.110          H  
ATOM   1714 1HD2 LEU A 110      -7.600  58.829  -2.839  1.00  0.110          H  
ATOM   1715 2HD2 LEU A 110      -8.305  60.352  -3.336  1.00  0.110          H  
ATOM   1716 3HD2 LEU A 110      -6.635  59.948  -3.756  1.00  0.110          H  
ATOM   1717  N   GLY A 111      -4.606  64.397  -2.597  1.00  0.060          N  
ATOM   1718  CA  GLY A 111      -4.589  65.742  -3.198  1.00  0.080          C  
ATOM   1719  C   GLY A 111      -3.691  65.912  -4.420  1.00  0.050          C  
ATOM   1720  O   GLY A 111      -2.792  65.100  -4.668  1.00  0.070          O  
ATOM   1721  H   GLY A 111      -3.945  63.659  -2.860  1.00  0.070          H  
ATOM   1722 1HA  GLY A 111      -5.607  66.014  -3.474  1.00  0.100          H  
ATOM   1723 2HA  GLY A 111      -4.277  66.459  -2.440  1.00  0.100          H  
ATOM   1724  N   ARG A 112      -3.938  67.012  -5.151  1.00  0.030          N  
ATOM   1725  CA  ARG A 112      -3.232  67.343  -6.408  1.00  0.020          C  
ATOM   1726  C   ARG A 112      -2.338  68.577  -6.344  1.00  0.090          C  
ATOM   1727  O   ARG A 112      -2.624  69.522  -5.602  1.00  0.120          O  
ATOM   1728  CB  ARG A 112      -4.234  67.584  -7.552  1.00  0.030          C  
ATOM   1729  CG  ARG A 112      -3.573  67.936  -8.941  1.00  0.030          C  
ATOM   1730  CD  ARG A 112      -4.513  68.077 -10.052  1.00  0.030          C  
ATOM   1731  NE  ARG A 112      -5.394  69.229  -9.859  1.00  0.030          N  
ATOM   1732  CZ  ARG A 112      -5.136  70.531 -10.196  1.00  0.030          C  
ATOM   1733  NH1 ARG A 112      -4.003  70.925 -10.747  1.00  0.030          N  
ATOM   1734  NH2 ARG A 112      -6.060  71.449  -9.976  1.00  0.030          N  
ATOM   1735  H   ARG A 112      -4.696  67.619  -4.804  1.00  0.040          H  
ATOM   1736  HA  ARG A 112      -2.609  66.495  -6.665  1.00  0.020          H  
ATOM   1737 1HB  ARG A 112      -4.850  66.696  -7.690  1.00  0.040          H  
ATOM   1738 2HB  ARG A 112      -4.900  68.405  -7.280  1.00  0.040          H  
ATOM   1739 1HG  ARG A 112      -3.114  68.892  -8.882  1.00  0.040          H  
ATOM   1740 2HG  ARG A 112      -2.831  67.184  -9.216  1.00  0.040          H  
ATOM   1741 1HD  ARG A 112      -3.965  68.203 -10.989  1.00  0.040          H  
ATOM   1742 2HD  ARG A 112      -5.130  67.181 -10.117  1.00  0.040          H  
ATOM   1743  HE  ARG A 112      -6.300  69.036  -9.455  1.00  0.040          H  
ATOM   1744 1HH1 ARG A 112      -3.233  70.292 -10.961  1.00  0.040          H  
ATOM   1745 2HH1 ARG A 112      -3.880  71.899 -10.981  1.00  0.040          H  
ATOM   1746 1HH2 ARG A 112      -6.949  71.200  -9.572  1.00  0.040          H  
ATOM   1747 2HH2 ARG A 112      -5.892  72.411 -10.246  1.00  0.040          H  
ATOM   1748  N   SER A 113      -1.252  68.561  -7.123  1.00  0.100          N  
ATOM   1749  CA  SER A 113      -0.394  69.744  -7.282  1.00  0.200          C  
ATOM   1750  C   SER A 113       0.113  70.307  -5.973  1.00  0.180          C  
ATOM   1751  O   SER A 113       0.807  69.631  -5.187  1.00  0.260          O  
ATOM   1752  CB  SER A 113      -1.135  70.839  -8.031  1.00  0.240          C  
ATOM   1753  OG  SER A 113      -0.279  71.912  -8.288  1.00  0.240          O  
ATOM   1754  H   SER A 113      -1.080  67.692  -7.650  1.00  0.120          H  
ATOM   1755  HA  SER A 113       0.457  69.467  -7.903  1.00  0.240          H  
ATOM   1756 1HB  SER A 113      -1.475  70.440  -8.973  1.00  0.290          H  
ATOM   1757 2HB  SER A 113      -2.018  71.167  -7.486  1.00  0.290          H  
ATOM   1758  HG  SER A 113      -0.706  72.437  -8.978  1.00  0.290          H  
ATOM   1759  N   MET A 114      -0.218  71.578  -5.759  1.00  0.150          N  
ATOM   1760  CA  MET A 114       0.140  72.274  -4.548  1.00  0.150          C  
ATOM   1761  C   MET A 114      -0.627  71.665  -3.383  1.00  0.150          C  
ATOM   1762  O   MET A 114      -0.123  71.671  -2.266  1.00  0.150          O  
ATOM   1763  CB  MET A 114      -0.188  73.753  -4.665  1.00  0.210          C  
ATOM   1764  CG  MET A 114       0.403  74.647  -3.554  1.00  0.210          C  
ATOM   1765  SD  MET A 114       2.226  74.622  -3.508  1.00  0.210          S  
ATOM   1766  CE  MET A 114       2.652  75.464  -5.039  1.00  0.210          C  
ATOM   1767  H   MET A 114      -0.716  72.067  -6.491  1.00  0.180          H  
ATOM   1768  HA  MET A 114       1.203  72.144  -4.363  1.00  0.180          H  
ATOM   1769 1HB  MET A 114       0.142  74.112  -5.628  1.00  0.250          H  
ATOM   1770 2HB  MET A 114      -1.276  73.876  -4.631  1.00  0.250          H  
ATOM   1771 1HG  MET A 114       0.079  75.678  -3.685  1.00  0.250          H  
ATOM   1772 2HG  MET A 114       0.036  74.308  -2.583  1.00  0.250          H  
ATOM   1773 1HE  MET A 114       3.735  75.553  -5.119  1.00  0.250          H  
ATOM   1774 2HE  MET A 114       2.280  74.903  -5.888  1.00  0.250          H  
ATOM   1775 3HE  MET A 114       2.206  76.446  -5.045  1.00  0.250          H  
ATOM   1776  N   GLY A 115      -1.855  71.167  -3.634  1.00  0.190          N  
ATOM   1777  CA  GLY A 115      -2.704  70.546  -2.620  1.00  0.220          C  
ATOM   1778  C   GLY A 115      -2.024  69.285  -2.140  1.00  0.230          C  
ATOM   1779  O   GLY A 115      -2.031  68.971  -0.952  1.00  0.260          O  
ATOM   1780  H   GLY A 115      -2.222  71.156  -4.581  1.00  0.230          H  
ATOM   1781 1HA  GLY A 115      -2.886  71.235  -1.796  1.00  0.260          H  
ATOM   1782 2HA  GLY A 115      -3.665  70.290  -3.062  1.00  0.260          H  
ATOM   1783  N   GLY A 116      -1.423  68.588  -3.096  1.00  0.230          N  
ATOM   1784  CA  GLY A 116      -0.647  67.359  -2.913  1.00  0.250          C  
ATOM   1785  C   GLY A 116       0.526  67.663  -1.984  1.00  0.220          C  
ATOM   1786  O   GLY A 116       0.765  66.963  -0.990  1.00  0.230          O  
ATOM   1787  H   GLY A 116      -1.589  68.965  -4.028  1.00  0.280          H  
ATOM   1788 1HA  GLY A 116      -1.275  66.573  -2.492  1.00  0.300          H  
ATOM   1789 2HA  GLY A 116      -0.288  67.013  -3.881  1.00  0.300          H  
ATOM   1790  N   GLY A 117       1.248  68.736  -2.317  1.00  0.200          N  
ATOM   1791  CA  GLY A 117       2.364  69.230  -1.533  1.00  0.180          C  
ATOM   1792  C   GLY A 117       1.905  69.514  -0.105  1.00  0.160          C  
ATOM   1793  O   GLY A 117       2.461  68.957   0.839  1.00  0.150          O  
ATOM   1794  H   GLY A 117       1.026  69.217  -3.193  1.00  0.240          H  
ATOM   1795 1HA  GLY A 117       3.172  68.499  -1.534  1.00  0.220          H  
ATOM   1796 2HA  GLY A 117       2.747  70.144  -1.991  1.00  0.220          H  
ATOM   1797  N   VAL A 118       0.842  70.315   0.037  1.00  0.160          N  
ATOM   1798  CA  VAL A 118       0.257  70.694   1.327  1.00  0.170          C  
ATOM   1799  C   VAL A 118      -0.204  69.477   2.126  1.00  0.210          C  
ATOM   1800  O   VAL A 118      -0.032  69.445   3.338  1.00  0.210          O  
ATOM   1801  CB  VAL A 118      -0.893  71.695   1.132  1.00  0.230          C  
ATOM   1802  CG1 VAL A 118      -1.652  71.910   2.450  1.00  0.230          C  
ATOM   1803  CG2 VAL A 118      -0.299  73.039   0.649  1.00  0.230          C  
ATOM   1804  H   VAL A 118       0.438  70.715  -0.814  1.00  0.190          H  
ATOM   1805  HA  VAL A 118       1.017  71.208   1.907  1.00  0.200          H  
ATOM   1806  HB  VAL A 118      -1.586  71.299   0.392  1.00  0.280          H  
ATOM   1807 1HG1 VAL A 118      -2.455  72.601   2.294  1.00  0.280          H  
ATOM   1808 2HG1 VAL A 118      -2.068  70.973   2.801  1.00  0.280          H  
ATOM   1809 3HG1 VAL A 118      -0.965  72.303   3.201  1.00  0.280          H  
ATOM   1810 1HG2 VAL A 118      -1.084  73.745   0.473  1.00  0.280          H  
ATOM   1811 2HG2 VAL A 118       0.382  73.422   1.406  1.00  0.280          H  
ATOM   1812 3HG2 VAL A 118       0.246  72.897  -0.268  1.00  0.280          H  
ATOM   1813  N   THR A 119      -0.823  68.503   1.465  1.00  0.250          N  
ATOM   1814  CA  THR A 119      -1.274  67.279   2.107  1.00  0.280          C  
ATOM   1815  C   THR A 119      -0.084  66.677   2.877  1.00  0.300          C  
ATOM   1816  O   THR A 119      -0.156  66.423   4.093  1.00  0.360          O  
ATOM   1817  CB  THR A 119      -1.812  66.307   0.997  1.00  0.380          C  
ATOM   1818  OG1 THR A 119      -2.946  66.908   0.340  1.00  0.380          O  
ATOM   1819  CG2 THR A 119      -2.223  64.992   1.506  1.00  0.380          C  
ATOM   1820  H   THR A 119      -1.000  68.627   0.476  1.00  0.300          H  
ATOM   1821  HA  THR A 119      -2.075  67.509   2.802  1.00  0.340          H  
ATOM   1822  HB  THR A 119      -1.041  66.145   0.278  1.00  0.460          H  
ATOM   1823  HG1 THR A 119      -2.662  67.734  -0.094  1.00  0.460          H  
ATOM   1824 1HG2 THR A 119      -2.581  64.375   0.680  1.00  0.460          H  
ATOM   1825 2HG2 THR A 119      -1.391  64.495   1.994  1.00  0.460          H  
ATOM   1826 3HG2 THR A 119      -3.001  65.157   2.181  1.00  0.460          H  
ATOM   1827  N   LEU A 120       1.042  66.517   2.184  1.00  0.250          N  
ATOM   1828  CA  LEU A 120       2.222  65.974   2.837  1.00  0.210          C  
ATOM   1829  C   LEU A 120       2.814  66.930   3.891  1.00  0.200          C  
ATOM   1830  O   LEU A 120       3.188  66.497   4.990  1.00  0.220          O  
ATOM   1831  CB  LEU A 120       3.285  65.549   1.802  1.00  0.310          C  
ATOM   1832  CG  LEU A 120       4.551  64.740   2.361  1.00  0.310          C  
ATOM   1833  CD1 LEU A 120       5.037  63.743   1.294  1.00  0.310          C  
ATOM   1834  CD2 LEU A 120       5.709  65.714   2.711  1.00  0.310          C  
ATOM   1835  H   LEU A 120       1.039  66.741   1.177  1.00  0.300          H  
ATOM   1836  HA  LEU A 120       1.906  65.091   3.328  1.00  0.250          H  
ATOM   1837 1HB  LEU A 120       2.798  64.939   1.044  1.00  0.370          H  
ATOM   1838 2HB  LEU A 120       3.655  66.459   1.314  1.00  0.370          H  
ATOM   1839  HG  LEU A 120       4.262  64.174   3.237  1.00  0.370          H  
ATOM   1840 1HD1 LEU A 120       5.885  63.187   1.680  1.00  0.370          H  
ATOM   1841 2HD1 LEU A 120       4.234  63.050   1.061  1.00  0.370          H  
ATOM   1842 3HD1 LEU A 120       5.330  64.270   0.395  1.00  0.370          H  
ATOM   1843 1HD2 LEU A 120       6.563  65.151   3.062  1.00  0.370          H  
ATOM   1844 2HD2 LEU A 120       5.974  66.255   1.836  1.00  0.370          H  
ATOM   1845 3HD2 LEU A 120       5.419  66.419   3.478  1.00  0.370          H  
ATOM   1846  N   ASN A 121       2.900  68.221   3.523  1.00  0.200          N  
ATOM   1847  CA  ASN A 121       3.495  69.349   4.258  1.00  0.250          C  
ATOM   1848  C   ASN A 121       2.579  70.039   5.300  1.00  0.350          C  
ATOM   1849  O   ASN A 121       1.920  71.011   4.946  1.00  0.420          O  
ATOM   1850  CB  ASN A 121       3.823  70.452   3.291  1.00  0.330          C  
ATOM   1851  CG  ASN A 121       4.792  70.119   2.262  1.00  0.330          C  
ATOM   1852  OD1 ASN A 121       5.639  69.227   2.391  1.00  0.330          O  
ATOM   1853  ND2 ASN A 121       4.695  70.857   1.191  1.00  0.330          N  
ATOM   1854  H   ASN A 121       2.546  68.447   2.593  1.00  0.240          H  
ATOM   1855  HA  ASN A 121       4.415  69.012   4.714  1.00  0.300          H  
ATOM   1856 1HB  ASN A 121       2.929  70.741   2.795  1.00  0.400          H  
ATOM   1857 2HB  ASN A 121       4.143  71.301   3.843  1.00  0.400          H  
ATOM   1858 1HD2 ASN A 121       5.311  70.725   0.423  1.00  0.400          H  
ATOM   1859 2HD2 ASN A 121       4.003  71.571   1.140  1.00  0.400          H  
ATOM   1860  N   ALA A 122       2.566  69.656   6.586  1.00  0.370          N  
ATOM   1861  CA  ALA A 122       3.358  68.611   7.206  1.00  0.360          C  
ATOM   1862  C   ALA A 122       2.469  67.599   7.910  1.00  0.420          C  
ATOM   1863  O   ALA A 122       2.902  66.984   8.877  1.00  0.510          O  
ATOM   1864  CB  ALA A 122       4.342  69.233   8.192  1.00  0.510          C  
ATOM   1865  H   ALA A 122       1.961  70.184   7.198  1.00  0.440          H  
ATOM   1866  HA  ALA A 122       3.918  68.091   6.463  1.00  0.430          H  
ATOM   1867 1HB  ALA A 122       4.949  68.461   8.649  1.00  0.610          H  
ATOM   1868 2HB  ALA A 122       4.988  69.935   7.662  1.00  0.610          H  
ATOM   1869 3HB  ALA A 122       3.791  69.760   8.968  1.00  0.610          H  
ATOM   1870  N   LEU A 123       1.207  67.454   7.493  1.00  0.420          N  
ATOM   1871  CA  LEU A 123       0.322  66.518   8.186  1.00  0.450          C  
ATOM   1872  C   LEU A 123       0.651  65.044   7.934  1.00  0.430          C  
ATOM   1873  O   LEU A 123       0.714  64.258   8.876  1.00  0.430          O  
ATOM   1874  CB  LEU A 123      -1.146  66.848   7.900  1.00  0.620          C  
ATOM   1875  CG  LEU A 123      -2.211  65.903   8.558  1.00  0.620          C  
ATOM   1876  CD1 LEU A 123      -2.030  65.843  10.024  1.00  0.620          C  
ATOM   1877  CD2 LEU A 123      -3.576  66.446   8.334  1.00  0.620          C  
ATOM   1878  H   LEU A 123       0.871  67.971   6.688  1.00  0.500          H  
ATOM   1879  HA  LEU A 123       0.455  66.697   9.240  1.00  0.540          H  
ATOM   1880 1HB  LEU A 123      -1.338  67.860   8.242  1.00  0.740          H  
ATOM   1881 2HB  LEU A 123      -1.278  66.829   6.837  1.00  0.740          H  
ATOM   1882  HG  LEU A 123      -2.115  64.911   8.145  1.00  0.740          H  
ATOM   1883 1HD1 LEU A 123      -2.773  65.192  10.445  1.00  0.740          H  
ATOM   1884 2HD1 LEU A 123      -1.066  65.441  10.244  1.00  0.740          H  
ATOM   1885 3HD1 LEU A 123      -2.119  66.825  10.472  1.00  0.740          H  
ATOM   1886 1HD2 LEU A 123      -4.307  65.798   8.813  1.00  0.740          H  
ATOM   1887 2HD2 LEU A 123      -3.591  67.381   8.775  1.00  0.740          H  
ATOM   1888 3HD2 LEU A 123      -3.808  66.543   7.298  1.00  0.740          H  
ATOM   1889  N   VAL A 124       0.901  64.647   6.688  1.00  0.460          N  
ATOM   1890  CA  VAL A 124       1.252  63.240   6.461  1.00  0.440          C  
ATOM   1891  C   VAL A 124       2.565  62.918   7.200  1.00  0.480          C  
ATOM   1892  O   VAL A 124       2.731  61.798   7.685  1.00  0.540          O  
ATOM   1893  CB  VAL A 124       1.421  62.894   4.962  1.00  0.620          C  
ATOM   1894  CG1 VAL A 124       1.926  61.488   4.750  1.00  0.620          C  
ATOM   1895  CG2 VAL A 124       0.087  63.053   4.237  1.00  0.620          C  
ATOM   1896  H   VAL A 124       0.787  65.304   5.907  1.00  0.550          H  
ATOM   1897  HA  VAL A 124       0.458  62.615   6.868  1.00  0.530          H  
ATOM   1898  HB  VAL A 124       2.174  63.522   4.577  1.00  0.750          H  
ATOM   1899 1HG1 VAL A 124       2.057  61.306   3.687  1.00  0.750          H  
ATOM   1900 2HG1 VAL A 124       2.866  61.333   5.247  1.00  0.750          H  
ATOM   1901 3HG1 VAL A 124       1.189  60.807   5.138  1.00  0.750          H  
ATOM   1902 1HG2 VAL A 124       0.216  62.832   3.180  1.00  0.750          H  
ATOM   1903 2HG2 VAL A 124      -0.637  62.377   4.660  1.00  0.750          H  
ATOM   1904 3HG2 VAL A 124      -0.261  64.054   4.355  1.00  0.750          H  
ATOM   1905  N   VAL A 125       3.529  63.859   7.197  1.00  0.440          N  
ATOM   1906  CA  VAL A 125       4.829  63.617   7.860  1.00  0.490          C  
ATOM   1907  C   VAL A 125       4.970  63.823   9.398  1.00  0.550          C  
ATOM   1908  O   VAL A 125       5.594  62.978  10.046  1.00  0.600          O  
ATOM   1909  CB  VAL A 125       5.952  64.446   7.172  1.00  0.670          C  
ATOM   1910  CG1 VAL A 125       6.058  64.028   5.811  1.00  0.670          C  
ATOM   1911  CG2 VAL A 125       5.681  65.899   7.191  1.00  0.670          C  
ATOM   1912  H   VAL A 125       3.328  64.742   6.714  1.00  0.530          H  
ATOM   1913  HA  VAL A 125       5.072  62.572   7.671  1.00  0.590          H  
ATOM   1914  HB  VAL A 125       6.894  64.252   7.665  1.00  0.800          H  
ATOM   1915 1HG1 VAL A 125       6.829  64.572   5.328  1.00  0.800          H  
ATOM   1916 2HG1 VAL A 125       6.294  63.016   5.832  1.00  0.800          H  
ATOM   1917 3HG1 VAL A 125       5.124  64.196   5.306  1.00  0.800          H  
ATOM   1918 1HG2 VAL A 125       6.470  66.428   6.685  1.00  0.800          H  
ATOM   1919 2HG2 VAL A 125       4.772  66.063   6.689  1.00  0.800          H  
ATOM   1920 3HG2 VAL A 125       5.613  66.268   8.190  1.00  0.800          H  
ATOM   1921  N   ARG A 126       4.415  64.889  10.013  1.00  0.550          N  
ATOM   1922  CA  ARG A 126       4.712  65.101  11.439  1.00  0.580          C  
ATOM   1923  C   ARG A 126       3.525  65.022  12.448  1.00  0.610          C  
ATOM   1924  O   ARG A 126       3.507  64.046  13.206  1.00  0.660          O  
ATOM   1925  CB  ARG A 126       5.533  66.387  11.610  1.00  0.800          C  
ATOM   1926  CG  ARG A 126       6.983  66.364  11.157  1.00  0.800          C  
ATOM   1927  CD  ARG A 126       7.576  67.726  11.361  1.00  0.800          C  
ATOM   1928  NE  ARG A 126       8.970  67.823  10.960  1.00  0.800          N  
ATOM   1929  CZ  ARG A 126       9.705  68.962  11.022  1.00  0.800          C  
ATOM   1930  NH1 ARG A 126       9.166  70.080  11.468  1.00  0.800          N  
ATOM   1931  NH2 ARG A 126      10.968  68.958  10.633  1.00  0.800          N  
ATOM   1932  H   ARG A 126       3.848  65.561   9.492  1.00  0.660          H  
ATOM   1933  HA  ARG A 126       5.396  64.310  11.737  1.00  0.700          H  
ATOM   1934 1HB  ARG A 126       5.163  67.135  10.941  1.00  0.960          H  
ATOM   1935 2HB  ARG A 126       5.474  66.763  12.630  1.00  0.960          H  
ATOM   1936 1HG  ARG A 126       7.545  65.641  11.746  1.00  0.960          H  
ATOM   1937 2HG  ARG A 126       7.048  66.104  10.103  1.00  0.960          H  
ATOM   1938 1HD  ARG A 126       7.004  68.445  10.771  1.00  0.960          H  
ATOM   1939 2HD  ARG A 126       7.507  67.986  12.417  1.00  0.960          H  
ATOM   1940  HE  ARG A 126       9.420  66.990  10.614  1.00  0.960          H  
ATOM   1941 1HH1 ARG A 126       8.204  70.097  11.769  1.00  0.960          H  
ATOM   1942 2HH1 ARG A 126       9.717  70.926  11.513  1.00  0.960          H  
ATOM   1943 1HH2 ARG A 126      11.388  68.109  10.287  1.00  0.960          H  
ATOM   1944 2HH2 ARG A 126      11.515  69.806  10.678  1.00  0.960          H  
ATOM   1945  N   PRO A 127       2.501  65.928  12.537  1.00  0.620          N  
ATOM   1946  CA  PRO A 127       1.384  65.783  13.470  1.00  0.700          C  
ATOM   1947  C   PRO A 127       0.424  64.776  12.871  1.00  0.490          C  
ATOM   1948  O   PRO A 127      -0.699  65.112  12.529  1.00  0.550          O  
ATOM   1949  CB  PRO A 127       0.756  67.194  13.502  1.00  1.050          C  
ATOM   1950  CG  PRO A 127       1.733  68.079  12.771  1.00  1.050          C  
ATOM   1951  CD  PRO A 127       2.387  67.168  11.768  1.00  1.050          C  
ATOM   1952  HA  PRO A 127       1.748  65.461  14.456  1.00  0.840          H  
ATOM   1953 1HB  PRO A 127      -0.233  67.194  13.024  1.00  1.260          H  
ATOM   1954 2HB  PRO A 127       0.603  67.507  14.545  1.00  1.260          H  
ATOM   1955 1HG  PRO A 127       1.198  68.914  12.290  1.00  1.260          H  
ATOM   1956 2HG  PRO A 127       2.451  68.523  13.476  1.00  1.260          H  
ATOM   1957 1HD  PRO A 127       1.708  67.009  10.957  1.00  1.260          H  
ATOM   1958 2HD  PRO A 127       3.261  67.620  11.461  1.00  1.260          H  
ATOM   1959  N   ARG A 128       0.878  63.552  12.717  1.00  0.480          N  
ATOM   1960  CA  ARG A 128       0.125  62.578  11.959  1.00  0.360          C  
ATOM   1961  C   ARG A 128      -1.207  62.215  12.599  1.00  0.350          C  
ATOM   1962  O   ARG A 128      -1.304  61.986  13.805  1.00  0.490          O  
ATOM   1963  CB  ARG A 128       0.977  61.338  11.731  1.00  0.550          C  
ATOM   1964  CG  ARG A 128       2.241  61.633  10.910  1.00  0.550          C  
ATOM   1965  CD  ARG A 128       2.964  60.413  10.418  1.00  0.550          C  
ATOM   1966  NE  ARG A 128       3.464  59.558  11.497  1.00  0.550          N  
ATOM   1967  CZ  ARG A 128       4.655  59.689  12.149  1.00  0.550          C  
ATOM   1968  NH1 ARG A 128       5.520  60.662  11.872  1.00  0.550          N  
ATOM   1969  NH2 ARG A 128       4.956  58.807  13.095  1.00  0.550          N  
ATOM   1970  H   ARG A 128       1.804  63.339  13.087  1.00  0.580          H  
ATOM   1971  HA  ARG A 128      -0.080  63.013  10.979  1.00  0.430          H  
ATOM   1972 1HB  ARG A 128       1.284  60.924  12.687  1.00  0.660          H  
ATOM   1973 2HB  ARG A 128       0.395  60.580  11.203  1.00  0.660          H  
ATOM   1974 1HG  ARG A 128       1.971  62.248  10.057  1.00  0.660          H  
ATOM   1975 2HG  ARG A 128       2.940  62.186  11.525  1.00  0.660          H  
ATOM   1976 1HD  ARG A 128       2.286  59.823   9.799  1.00  0.660          H  
ATOM   1977 2HD  ARG A 128       3.810  60.729   9.808  1.00  0.660          H  
ATOM   1978  HE  ARG A 128       2.873  58.783  11.767  1.00  0.660          H  
ATOM   1979 1HH1 ARG A 128       5.342  61.377  11.142  1.00  0.660          H  
ATOM   1980 2HH1 ARG A 128       6.390  60.718  12.378  1.00  0.660          H  
ATOM   1981 1HH2 ARG A 128       4.308  58.061  13.317  1.00  0.660          H  
ATOM   1982 2HH2 ARG A 128       5.830  58.877  13.595  1.00  0.660          H  
ATOM   1983  N   ILE A 129      -2.239  62.207  11.753  1.00  0.340          N  
ATOM   1984  CA  ILE A 129      -3.611  61.865  12.068  1.00  0.340          C  
ATOM   1985  C   ILE A 129      -3.914  60.767  11.096  1.00  0.560          C  
ATOM   1986  O   ILE A 129      -4.625  59.804  11.372  1.00  1.120          O  
ATOM   1987  CB  ILE A 129      -4.598  63.036  11.847  1.00  0.480          C  
ATOM   1988  CG1 ILE A 129      -4.278  64.229  12.784  1.00  0.480          C  
ATOM   1989  CG2 ILE A 129      -6.010  62.531  12.090  1.00  0.480          C  
ATOM   1990  CD1 ILE A 129      -5.057  65.540  12.446  1.00  0.480          C  
ATOM   1991  H   ILE A 129      -2.044  62.379  10.776  1.00  0.410          H  
ATOM   1992  HA  ILE A 129      -3.685  61.486  13.087  1.00  0.410          H  
ATOM   1993  HB  ILE A 129      -4.519  63.397  10.826  1.00  0.570          H  
ATOM   1994 1HG1 ILE A 129      -4.506  63.939  13.808  1.00  0.570          H  
ATOM   1995 2HG1 ILE A 129      -3.209  64.441  12.724  1.00  0.570          H  
ATOM   1996 1HG2 ILE A 129      -6.701  63.317  11.941  1.00  0.570          H  
ATOM   1997 2HG2 ILE A 129      -6.255  61.718  11.404  1.00  0.570          H  
ATOM   1998 3HG2 ILE A 129      -6.089  62.171  13.113  1.00  0.570          H  
ATOM   1999 1HD1 ILE A 129      -4.760  66.320  13.144  1.00  0.570          H  
ATOM   2000 2HD1 ILE A 129      -4.820  65.861  11.433  1.00  0.570          H  
ATOM   2001 3HD1 ILE A 129      -6.124  65.388  12.524  1.00  0.570          H  
ATOM   2002  N   VAL A 130      -3.389  61.032   9.914  1.00  0.190          N  
ATOM   2003  CA  VAL A 130      -3.563  60.303   8.670  1.00  0.260          C  
ATOM   2004  C   VAL A 130      -3.091  58.860   8.751  1.00  0.250          C  
ATOM   2005  O   VAL A 130      -2.006  58.589   9.264  1.00  0.270          O  
ATOM   2006  CB  VAL A 130      -2.766  61.080   7.596  1.00  0.340          C  
ATOM   2007  CG1 VAL A 130      -2.700  60.370   6.275  1.00  0.340          C  
ATOM   2008  CG2 VAL A 130      -3.418  62.415   7.399  1.00  0.340          C  
ATOM   2009  H   VAL A 130      -2.811  61.860   9.900  1.00  0.230          H  
ATOM   2010  HA  VAL A 130      -4.623  60.308   8.421  1.00  0.310          H  
ATOM   2011  HB  VAL A 130      -1.741  61.212   7.945  1.00  0.400          H  
ATOM   2012 1HG1 VAL A 130      -2.134  60.964   5.579  1.00  0.400          H  
ATOM   2013 2HG1 VAL A 130      -2.221  59.415   6.381  1.00  0.400          H  
ATOM   2014 3HG1 VAL A 130      -3.689  60.230   5.890  1.00  0.400          H  
ATOM   2015 1HG2 VAL A 130      -2.834  62.933   6.674  1.00  0.400          H  
ATOM   2016 2HG2 VAL A 130      -4.435  62.283   7.039  1.00  0.400          H  
ATOM   2017 3HG2 VAL A 130      -3.447  62.975   8.324  1.00  0.400          H  
ATOM   2018  N   ASP A 131      -3.932  57.929   8.273  1.00  0.230          N  
ATOM   2019  CA  ASP A 131      -3.599  56.520   8.247  1.00  0.230          C  
ATOM   2020  C   ASP A 131      -3.046  56.101   6.879  1.00  0.190          C  
ATOM   2021  O   ASP A 131      -2.368  55.081   6.778  1.00  0.180          O  
ATOM   2022  CB  ASP A 131      -4.830  55.710   8.601  1.00  0.320          C  
ATOM   2023  CG  ASP A 131      -5.912  55.962   7.626  1.00  0.320          C  
ATOM   2024  OD1 ASP A 131      -5.970  57.078   7.119  1.00  0.320          O  
ATOM   2025  OD2 ASP A 131      -6.682  55.052   7.370  1.00  0.320          O  
ATOM   2026  H   ASP A 131      -4.836  58.193   7.872  1.00  0.280          H  
ATOM   2027  HA  ASP A 131      -2.829  56.334   8.998  1.00  0.280          H  
ATOM   2028 1HB  ASP A 131      -4.584  54.650   8.608  1.00  0.390          H  
ATOM   2029 2HB  ASP A 131      -5.176  55.985   9.602  1.00  0.390          H  
ATOM   2030  N   ALA A 132      -3.333  56.896   5.841  1.00  0.180          N  
ATOM   2031  CA  ALA A 132      -2.860  56.681   4.471  1.00  0.160          C  
ATOM   2032  C   ALA A 132      -3.067  57.955   3.649  1.00  0.170          C  
ATOM   2033  O   ALA A 132      -3.983  58.742   3.950  1.00  0.250          O  
ATOM   2034  CB  ALA A 132      -3.570  55.519   3.817  1.00  0.230          C  
ATOM   2035  H   ALA A 132      -3.939  57.689   6.002  1.00  0.220          H  
ATOM   2036  HA  ALA A 132      -1.797  56.464   4.502  1.00  0.190          H  
ATOM   2037 1HB  ALA A 132      -3.188  55.384   2.812  1.00  0.280          H  
ATOM   2038 2HB  ALA A 132      -3.384  54.627   4.390  1.00  0.280          H  
ATOM   2039 3HB  ALA A 132      -4.631  55.715   3.785  1.00  0.280          H  
ATOM   2040  N   ALA A 133      -2.277  58.118   2.578  1.00  0.120          N  
ATOM   2041  CA  ALA A 133      -2.491  59.258   1.683  1.00  0.150          C  
ATOM   2042  C   ALA A 133      -2.122  59.004   0.212  1.00  0.100          C  
ATOM   2043  O   ALA A 133      -1.365  58.085  -0.101  1.00  0.120          O  
ATOM   2044  CB  ALA A 133      -1.704  60.463   2.189  1.00  0.200          C  
ATOM   2045  H   ALA A 133      -1.509  57.453   2.437  1.00  0.140          H  
ATOM   2046  HA  ALA A 133      -3.550  59.464   1.713  1.00  0.180          H  
ATOM   2047 1HB  ALA A 133      -1.915  61.328   1.559  1.00  0.240          H  
ATOM   2048 2HB  ALA A 133      -2.007  60.681   3.205  1.00  0.240          H  
ATOM   2049 3HB  ALA A 133      -0.650  60.256   2.165  1.00  0.240          H  
ATOM   2050  N   VAL A 134      -2.704  59.823  -0.683  1.00  0.080          N  
ATOM   2051  CA  VAL A 134      -2.424  59.726  -2.133  1.00  0.100          C  
ATOM   2052  C   VAL A 134      -2.014  61.081  -2.761  1.00  0.090          C  
ATOM   2053  O   VAL A 134      -2.722  62.086  -2.629  1.00  0.060          O  
ATOM   2054  CB  VAL A 134      -3.650  59.187  -2.887  1.00  0.130          C  
ATOM   2055  CG1 VAL A 134      -3.343  59.035  -4.330  1.00  0.130          C  
ATOM   2056  CG2 VAL A 134      -4.112  57.889  -2.285  1.00  0.130          C  
ATOM   2057  H   VAL A 134      -3.338  60.534  -0.297  1.00  0.100          H  
ATOM   2058  HA  VAL A 134      -1.601  59.025  -2.275  1.00  0.120          H  
ATOM   2059  HB  VAL A 134      -4.425  59.911  -2.833  1.00  0.160          H  
ATOM   2060 1HG1 VAL A 134      -4.228  58.675  -4.842  1.00  0.160          H  
ATOM   2061 2HG1 VAL A 134      -3.045  59.981  -4.763  1.00  0.160          H  
ATOM   2062 3HG1 VAL A 134      -2.537  58.316  -4.448  1.00  0.160          H  
ATOM   2063 1HG2 VAL A 134      -4.971  57.550  -2.828  1.00  0.160          H  
ATOM   2064 2HG2 VAL A 134      -3.349  57.152  -2.341  1.00  0.160          H  
ATOM   2065 3HG2 VAL A 134      -4.369  58.047  -1.252  1.00  0.160          H  
ATOM   2066  N   ILE A 135      -0.895  61.083  -3.486  1.00  0.130          N  
ATOM   2067  CA  ILE A 135      -0.344  62.288  -4.108  1.00  0.130          C  
ATOM   2068  C   ILE A 135      -0.458  62.318  -5.654  1.00  0.150          C  
ATOM   2069  O   ILE A 135       0.157  61.496  -6.342  1.00  0.180          O  
ATOM   2070  CB  ILE A 135       1.152  62.372  -3.729  1.00  0.180          C  
ATOM   2071  CG1 ILE A 135       1.317  62.407  -2.175  1.00  0.180          C  
ATOM   2072  CG2 ILE A 135       1.752  63.580  -4.335  1.00  0.180          C  
ATOM   2073  CD1 ILE A 135       2.758  62.251  -1.677  1.00  0.180          C  
ATOM   2074  H   ILE A 135      -0.397  60.200  -3.595  1.00  0.160          H  
ATOM   2075  HA  ILE A 135      -0.876  63.153  -3.713  1.00  0.160          H  
ATOM   2076  HB  ILE A 135       1.664  61.490  -4.098  1.00  0.220          H  
ATOM   2077 1HG1 ILE A 135       0.916  63.349  -1.796  1.00  0.220          H  
ATOM   2078 2HG1 ILE A 135       0.741  61.589  -1.746  1.00  0.220          H  
ATOM   2079 1HG2 ILE A 135       2.794  63.637  -4.087  1.00  0.220          H  
ATOM   2080 2HG2 ILE A 135       1.653  63.557  -5.412  1.00  0.220          H  
ATOM   2081 3HG2 ILE A 135       1.230  64.447  -3.939  1.00  0.220          H  
ATOM   2082 1HD1 ILE A 135       2.754  62.269  -0.591  1.00  0.220          H  
ATOM   2083 2HD1 ILE A 135       3.158  61.307  -2.019  1.00  0.220          H  
ATOM   2084 3HD1 ILE A 135       3.387  63.056  -2.036  1.00  0.220          H  
ATOM   2085  N   TYR A 136      -1.178  63.310  -6.211  1.00  0.150          N  
ATOM   2086  CA  TYR A 136      -1.350  63.386  -7.671  1.00  0.160          C  
ATOM   2087  C   TYR A 136      -0.606  64.541  -8.355  1.00  0.130          C  
ATOM   2088  O   TYR A 136      -0.947  65.719  -8.183  1.00  0.180          O  
ATOM   2089  CB  TYR A 136      -2.832  63.531  -8.033  1.00  0.220          C  
ATOM   2090  CG  TYR A 136      -3.712  62.380  -7.650  1.00  0.220          C  
ATOM   2091  CD1 TYR A 136      -4.331  62.395  -6.417  1.00  0.220          C  
ATOM   2092  CD2 TYR A 136      -3.925  61.320  -8.525  1.00  0.220          C  
ATOM   2093  CE1 TYR A 136      -5.153  61.374  -6.053  1.00  0.220          C  
ATOM   2094  CE2 TYR A 136      -4.759  60.278  -8.146  1.00  0.220          C  
ATOM   2095  CZ  TYR A 136      -5.373  60.306  -6.917  1.00  0.220          C  
ATOM   2096  OH  TYR A 136      -6.203  59.276  -6.509  1.00  0.220          O  
ATOM   2097  H   TYR A 136      -1.665  63.981  -5.609  1.00  0.180          H  
ATOM   2098  HA  TYR A 136      -0.969  62.470  -8.106  1.00  0.190          H  
ATOM   2099 1HB  TYR A 136      -3.229  64.418  -7.553  1.00  0.260          H  
ATOM   2100 2HB  TYR A 136      -2.922  63.681  -9.106  1.00  0.260          H  
ATOM   2101  HD1 TYR A 136      -4.166  63.224  -5.733  1.00  0.260          H  
ATOM   2102  HD2 TYR A 136      -3.436  61.305  -9.502  1.00  0.260          H  
ATOM   2103  HE1 TYR A 136      -5.627  61.399  -5.089  1.00  0.260          H  
ATOM   2104  HE2 TYR A 136      -4.927  59.440  -8.813  1.00  0.260          H  
ATOM   2105  HH  TYR A 136      -6.154  58.512  -7.120  1.00  0.260          H  
ATOM   2106  N   ALA A 137       0.407  64.210  -9.154  1.00  0.090          N  
ATOM   2107  CA  ALA A 137       1.178  65.219  -9.891  1.00  0.090          C  
ATOM   2108  C   ALA A 137       1.599  66.400  -9.010  1.00  0.140          C  
ATOM   2109  O   ALA A 137       1.461  67.551  -9.421  1.00  0.140          O  
ATOM   2110  CB  ALA A 137       0.363  65.714 -11.073  1.00  0.130          C  
ATOM   2111  H   ALA A 137       0.655  63.219  -9.263  1.00  0.110          H  
ATOM   2112  HA  ALA A 137       2.074  64.752 -10.283  1.00  0.110          H  
ATOM   2113 1HB  ALA A 137       0.963  66.422 -11.630  1.00  0.150          H  
ATOM   2114 2HB  ALA A 137       0.100  64.880 -11.724  1.00  0.150          H  
ATOM   2115 3HB  ALA A 137      -0.548  66.201 -10.729  1.00  0.150          H  
ATOM   2116  N   SER A 138       2.076  66.133  -7.807  1.00  0.210          N  
ATOM   2117  CA  SER A 138       2.436  67.195  -6.891  1.00  0.240          C  
ATOM   2118  C   SER A 138       3.776  67.817  -7.140  1.00  0.160          C  
ATOM   2119  O   SER A 138       4.575  67.380  -7.967  1.00  0.200          O  
ATOM   2120  CB  SER A 138       2.415  66.744  -5.458  1.00  0.320          C  
ATOM   2121  OG  SER A 138       3.467  65.888  -5.180  1.00  0.320          O  
ATOM   2122  H   SER A 138       2.188  65.174  -7.515  1.00  0.250          H  
ATOM   2123  HA  SER A 138       1.698  67.968  -6.982  1.00  0.290          H  
ATOM   2124 1HB  SER A 138       2.464  67.606  -4.800  1.00  0.390          H  
ATOM   2125 2HB  SER A 138       1.476  66.256  -5.275  1.00  0.390          H  
ATOM   2126  HG  SER A 138       3.449  65.745  -4.230  1.00  0.390          H  
ATOM   2127  N   VAL A 139       3.988  68.897  -6.419  1.00  0.150          N  
ATOM   2128  CA  VAL A 139       5.260  69.583  -6.444  1.00  0.150          C  
ATOM   2129  C   VAL A 139       6.055  69.230  -5.187  1.00  0.180          C  
ATOM   2130  O   VAL A 139       5.645  69.547  -4.070  1.00  0.300          O  
ATOM   2131  CB  VAL A 139       5.037  71.108  -6.598  1.00  0.210          C  
ATOM   2132  CG1 VAL A 139       3.992  71.650  -5.580  1.00  0.210          C  
ATOM   2133  CG2 VAL A 139       6.359  71.820  -6.406  1.00  0.210          C  
ATOM   2134  H   VAL A 139       3.213  69.202  -5.830  1.00  0.180          H  
ATOM   2135  HA  VAL A 139       5.819  69.240  -7.316  1.00  0.180          H  
ATOM   2136  HB  VAL A 139       4.655  71.302  -7.604  1.00  0.250          H  
ATOM   2137 1HG1 VAL A 139       3.864  72.718  -5.741  1.00  0.250          H  
ATOM   2138 2HG1 VAL A 139       3.042  71.155  -5.729  1.00  0.250          H  
ATOM   2139 3HG1 VAL A 139       4.320  71.490  -4.559  1.00  0.250          H  
ATOM   2140 1HG2 VAL A 139       6.211  72.885  -6.552  1.00  0.250          H  
ATOM   2141 2HG2 VAL A 139       6.751  71.649  -5.403  1.00  0.250          H  
ATOM   2142 3HG2 VAL A 139       7.066  71.444  -7.140  1.00  0.250          H  
ATOM   2143  N   SER A 140       7.199  68.570  -5.387  1.00  0.070          N  
ATOM   2144  CA  SER A 140       8.012  68.070  -4.276  1.00  0.110          C  
ATOM   2145  C   SER A 140       9.463  68.527  -4.249  1.00  0.250          C  
ATOM   2146  O   SER A 140      10.117  68.509  -3.198  1.00  0.230          O  
ATOM   2147  CB  SER A 140       8.108  66.578  -4.401  1.00  0.140          C  
ATOM   2148  OG  SER A 140       8.824  66.280  -5.555  1.00  0.140          O  
ATOM   2149  H   SER A 140       7.460  68.349  -6.334  1.00  0.080          H  
ATOM   2150  HA  SER A 140       7.531  68.356  -3.354  1.00  0.130          H  
ATOM   2151 1HB  SER A 140       8.626  66.154  -3.555  1.00  0.170          H  
ATOM   2152 2HB  SER A 140       7.112  66.140  -4.447  1.00  0.170          H  
ATOM   2153  HG  SER A 140       8.805  65.304  -5.665  1.00  0.170          H  
ATOM   2154  N   SER A 141       9.999  68.887  -5.413  1.00  0.440          N  
ATOM   2155  CA  SER A 141      11.425  69.160  -5.537  1.00  0.600          C  
ATOM   2156  C   SER A 141      11.769  70.614  -5.776  1.00  0.720          C  
ATOM   2157  O   SER A 141      12.943  70.962  -5.921  1.00  1.700          O  
ATOM   2158  CB  SER A 141      11.989  68.319  -6.669  1.00  0.780          C  
ATOM   2159  OG  SER A 141      11.401  68.667  -7.901  1.00  0.780          O  
ATOM   2160  H   SER A 141       9.433  68.916  -6.243  1.00  0.530          H  
ATOM   2161  HA  SER A 141      11.910  68.859  -4.612  1.00  0.720          H  
ATOM   2162 1HB  SER A 141      13.068  68.457  -6.723  1.00  0.930          H  
ATOM   2163 2HB  SER A 141      11.803  67.265  -6.460  1.00  0.930          H  
ATOM   2164  HG  SER A 141      11.828  68.114  -8.564  1.00  0.930          H  
ATOM   2165  N   ASN A 142      10.762  71.467  -5.838  1.00  0.790          N  
ATOM   2166  CA  ASN A 142      11.026  72.859  -6.141  1.00  0.710          C  
ATOM   2167  C   ASN A 142      11.555  73.675  -4.970  1.00  1.550          C  
ATOM   2168  O   ASN A 142      11.006  73.649  -3.864  1.00  2.650          O  
ATOM   2169  CB  ASN A 142       9.793  73.542  -6.704  1.00  1.030          C  
ATOM   2170  CG  ASN A 142       9.427  73.103  -8.088  1.00  1.030          C  
ATOM   2171  OD1 ASN A 142      10.184  72.436  -8.801  1.00  1.030          O  
ATOM   2172  ND2 ASN A 142       8.273  73.520  -8.523  1.00  1.030          N  
ATOM   2173  H   ASN A 142       9.828  71.130  -5.677  1.00  0.950          H  
ATOM   2174  HA  ASN A 142      11.799  72.883  -6.908  1.00  0.850          H  
ATOM   2175 1HB  ASN A 142       8.956  73.317  -6.055  1.00  1.230          H  
ATOM   2176 2HB  ASN A 142       9.918  74.619  -6.688  1.00  1.230          H  
ATOM   2177 1HD2 ASN A 142       7.973  73.285  -9.450  1.00  1.230          H  
ATOM   2178 2HD2 ASN A 142       7.688  74.094  -7.945  1.00  1.230          H  
ATOM   2179  N   THR A 143      12.569  74.475  -5.274  1.00  1.600          N  
ATOM   2180  CA  THR A 143      13.151  75.454  -4.360  1.00  2.730          C  
ATOM   2181  C   THR A 143      12.817  76.848  -4.853  1.00  2.190          C  
ATOM   2182  O   THR A 143      12.021  77.015  -5.779  1.00  1.630          O  
ATOM   2183  CB  THR A 143      14.675  75.295  -4.157  1.00  3.370          C  
ATOM   2184  OG1 THR A 143      15.078  76.182  -3.091  1.00  3.370          O  
ATOM   2185  CG2 THR A 143      15.477  75.605  -5.425  1.00  3.370          C  
ATOM   2186  H   THR A 143      12.969  74.373  -6.210  1.00  1.920          H  
ATOM   2187  HA  THR A 143      12.687  75.331  -3.382  1.00  3.280          H  
ATOM   2188  HB  THR A 143      14.881  74.269  -3.856  1.00  4.040          H  
ATOM   2189  HG1 THR A 143      16.001  76.006  -2.857  1.00  4.040          H  
ATOM   2190 1HG2 THR A 143      16.537  75.472  -5.216  1.00  4.040          H  
ATOM   2191 2HG2 THR A 143      15.185  74.927  -6.206  1.00  4.040          H  
ATOM   2192 3HG2 THR A 143      15.318  76.596  -5.750  1.00  4.040          H  
ATOM   2193  N   VAL A 144      13.412  77.872  -4.263  1.00  2.580          N  
ATOM   2194  CA  VAL A 144      13.028  79.232  -4.660  1.00  2.200          C  
ATOM   2195  C   VAL A 144      13.306  79.512  -6.138  1.00  1.650          C  
ATOM   2196  O   VAL A 144      12.539  80.214  -6.799  1.00  1.730          O  
ATOM   2197  CB  VAL A 144      13.733  80.293  -3.791  1.00  3.230          C  
ATOM   2198  CG1 VAL A 144      15.221  80.411  -4.114  1.00  3.230          C  
ATOM   2199  CG2 VAL A 144      12.988  81.622  -3.954  1.00  3.230          C  
ATOM   2200  H   VAL A 144      14.094  77.662  -3.538  1.00  3.100          H  
ATOM   2201  HA  VAL A 144      11.958  79.341  -4.494  1.00  2.640          H  
ATOM   2202  HB  VAL A 144      13.686  79.983  -2.780  1.00  3.880          H  
ATOM   2203 1HG1 VAL A 144      15.669  81.145  -3.447  1.00  3.880          H  
ATOM   2204 2HG1 VAL A 144      15.710  79.449  -3.968  1.00  3.880          H  
ATOM   2205 3HG1 VAL A 144      15.378  80.737  -5.138  1.00  3.880          H  
ATOM   2206 1HG2 VAL A 144      13.440  82.378  -3.310  1.00  3.880          H  
ATOM   2207 2HG2 VAL A 144      13.034  81.957  -4.988  1.00  3.880          H  
ATOM   2208 3HG2 VAL A 144      11.938  81.492  -3.665  1.00  3.880          H  
ATOM   2209  N   ASP A 145      14.326  78.876  -6.692  1.00  1.960          N  
ATOM   2210  CA  ASP A 145      14.720  79.077  -8.068  1.00  2.110          C  
ATOM   2211  C   ASP A 145      13.846  78.291  -9.034  1.00  1.690          C  
ATOM   2212  O   ASP A 145      14.028  78.362 -10.253  1.00  2.380          O  
ATOM   2213  CB  ASP A 145      16.175  78.646  -8.227  1.00  2.890          C  
ATOM   2214  CG  ASP A 145      17.166  79.529  -7.438  1.00  2.890          C  
ATOM   2215  OD1 ASP A 145      17.037  80.753  -7.405  1.00  2.890          O  
ATOM   2216  OD2 ASP A 145      18.027  78.948  -6.827  1.00  2.890          O  
ATOM   2217  H   ASP A 145      14.914  78.302  -6.104  1.00  2.350          H  
ATOM   2218  HA  ASP A 145      14.615  80.125  -8.300  1.00  2.530          H  
ATOM   2219 1HB  ASP A 145      16.283  77.614  -7.895  1.00  3.470          H  
ATOM   2220 2HB  ASP A 145      16.446  78.674  -9.282  1.00  3.470          H  
ATOM   2221  N   ASN A 146      12.912  77.517  -8.491  1.00  1.110          N  
ATOM   2222  CA  ASN A 146      11.971  76.765  -9.292  1.00  1.380          C  
ATOM   2223  C   ASN A 146      10.574  77.371  -9.122  1.00  1.990          C  
ATOM   2224  O   ASN A 146       9.826  77.516 -10.085  1.00  2.810          O  
ATOM   2225  CB  ASN A 146      11.946  75.334  -8.878  1.00  1.820          C  
ATOM   2226  CG  ASN A 146      13.214  74.627  -9.044  1.00  1.820          C  
ATOM   2227  OD1 ASN A 146      13.745  74.156  -8.025  1.00  1.820          O  
ATOM   2228  ND2 ASN A 146      13.724  74.519 -10.249  1.00  1.820          N  
ATOM   2229  H   ASN A 146      12.815  77.497  -7.480  1.00  1.330          H  
ATOM   2230  HA  ASN A 146      12.244  76.844 -10.343  1.00  1.660          H  
ATOM   2231 1HB  ASN A 146      11.686  75.310  -7.844  1.00  2.190          H  
ATOM   2232 2HB  ASN A 146      11.177  74.820  -9.438  1.00  2.190          H  
ATOM   2233 1HD2 ASN A 146      14.590  74.036 -10.386  1.00  2.190          H  
ATOM   2234 2HD2 ASN A 146      13.250  74.920 -11.034  1.00  2.190          H  
ATOM   2235  N   HIS A 147      10.243  77.821  -7.903  1.00  1.740          N  
ATOM   2236  CA  HIS A 147       8.926  78.398  -7.636  1.00  2.400          C  
ATOM   2237  C   HIS A 147       8.814  79.776  -8.278  1.00  2.170          C  
ATOM   2238  O   HIS A 147       7.727  80.188  -8.702  1.00  2.380          O  
ATOM   2239  CB  HIS A 147       8.627  78.482  -6.140  1.00  3.100          C  
ATOM   2240  CG  HIS A 147       8.289  77.172  -5.462  1.00  3.100          C  
ATOM   2241  ND1 HIS A 147       7.097  76.494  -5.691  1.00  3.100          N  
ATOM   2242  CD2 HIS A 147       8.964  76.441  -4.558  1.00  3.100          C  
ATOM   2243  CE1 HIS A 147       7.061  75.413  -4.930  1.00  3.100          C  
ATOM   2244  NE2 HIS A 147       8.176  75.359  -4.233  1.00  3.100          N  
ATOM   2245  H   HIS A 147      10.884  77.694  -7.122  1.00  2.090          H  
ATOM   2246  HA  HIS A 147       8.160  77.767  -8.084  1.00  2.880          H  
ATOM   2247 1HB  HIS A 147       9.484  78.924  -5.621  1.00  3.720          H  
ATOM   2248 2HB  HIS A 147       7.792  79.138  -5.997  1.00  3.720          H  
ATOM   2249  HD2 HIS A 147       9.941  76.674  -4.156  1.00  3.720          H  
ATOM   2250  HE1 HIS A 147       6.248  74.690  -4.877  1.00  3.720          H  
ATOM   2251  HE2 HIS A 147       8.407  74.630  -3.560  1.00  3.720          H  
ATOM   2252  N   ARG A 148       9.968  80.434  -8.481  1.00  1.860          N  
ATOM   2253  CA  ARG A 148      10.068  81.741  -9.124  1.00  2.000          C  
ATOM   2254  C   ARG A 148       9.478  81.674 -10.549  1.00  1.550          C  
ATOM   2255  O   ARG A 148       9.165  82.723 -11.133  1.00  1.620          O  
ATOM   2256  CB  ARG A 148      11.506  82.265  -9.144  1.00  2.740          C  
ATOM   2257  CG  ARG A 148      11.631  83.767  -9.513  1.00  2.740          C  
ATOM   2258  CD  ARG A 148      13.035  84.314  -9.489  1.00  2.740          C  
ATOM   2259  NE  ARG A 148      13.705  84.134  -8.182  1.00  2.740          N  
ATOM   2260  CZ  ARG A 148      14.738  83.281  -7.937  1.00  2.740          C  
ATOM   2261  NH1 ARG A 148      15.262  82.551  -8.881  1.00  2.740          N  
ATOM   2262  NH2 ARG A 148      15.264  83.157  -6.743  1.00  2.740          N  
ATOM   2263  H   ARG A 148      10.822  80.065  -8.056  1.00  2.230          H  
ATOM   2264  HA  ARG A 148       9.476  82.451  -8.547  1.00  2.400          H  
ATOM   2265 1HB  ARG A 148      11.936  82.149  -8.160  1.00  3.290          H  
ATOM   2266 2HB  ARG A 148      12.107  81.679  -9.836  1.00  3.290          H  
ATOM   2267 1HG  ARG A 148      11.235  83.943 -10.496  1.00  3.290          H  
ATOM   2268 2HG  ARG A 148      11.047  84.341  -8.795  1.00  3.290          H  
ATOM   2269 1HD  ARG A 148      13.618  83.836 -10.262  1.00  3.290          H  
ATOM   2270 2HD  ARG A 148      12.989  85.383  -9.696  1.00  3.290          H  
ATOM   2271  HE  ARG A 148      13.353  84.677  -7.402  1.00  3.290          H  
ATOM   2272 1HH1 ARG A 148      14.926  82.590  -9.822  1.00  3.290          H  
ATOM   2273 2HH1 ARG A 148      16.043  81.922  -8.620  1.00  3.290          H  
ATOM   2274 1HH2 ARG A 148      14.922  83.698  -5.961  1.00  3.290          H  
ATOM   2275 2HH2 ARG A 148      16.044  82.482  -6.649  1.00  3.290          H  
ATOM   2276  N   LYS A 149       9.338  80.442 -11.115  1.00  1.190          N  
ATOM   2277  CA  LYS A 149       8.744  80.157 -12.426  1.00  0.930          C  
ATOM   2278  C   LYS A 149       7.456  80.949 -12.600  1.00  0.910          C  
ATOM   2279  O   LYS A 149       7.105  81.360 -13.715  1.00  0.860          O  
ATOM   2280  CB  LYS A 149       8.438  78.666 -12.578  1.00  1.410          C  
ATOM   2281  CG  LYS A 149       7.818  78.255 -13.931  1.00  1.410          C  
ATOM   2282  CD  LYS A 149       7.587  76.741 -13.989  1.00  1.410          C  
ATOM   2283  CE  LYS A 149       6.895  76.310 -15.283  1.00  1.410          C  
ATOM   2284  NZ  LYS A 149       6.604  74.845 -15.284  1.00  1.410          N  
ATOM   2285  H   LYS A 149       9.620  79.614 -10.580  1.00  1.430          H  
ATOM   2286  HA  LYS A 149       9.443  80.433 -13.195  1.00  1.120          H  
ATOM   2287 1HB  LYS A 149       9.362  78.103 -12.466  1.00  1.690          H  
ATOM   2288 2HB  LYS A 149       7.765  78.349 -11.778  1.00  1.690          H  
ATOM   2289 1HG  LYS A 149       6.860  78.758 -14.069  1.00  1.690          H  
ATOM   2290 2HG  LYS A 149       8.483  78.553 -14.740  1.00  1.690          H  
ATOM   2291 1HD  LYS A 149       8.547  76.228 -13.912  1.00  1.690          H  
ATOM   2292 2HD  LYS A 149       6.969  76.441 -13.142  1.00  1.690          H  
ATOM   2293 1HE  LYS A 149       5.959  76.856 -15.385  1.00  1.690          H  
ATOM   2294 2HE  LYS A 149       7.535  76.544 -16.134  1.00  1.690          H  
ATOM   2295 1HZ  LYS A 149       6.133  74.573 -16.148  1.00  1.690          H  
ATOM   2296 2HZ  LYS A 149       7.459  74.317 -15.198  1.00  1.690          H  
ATOM   2297 3HZ  LYS A 149       6.005  74.648 -14.494  1.00  1.690          H  
ATOM   2298  N   TRP A 150       6.761  81.171 -11.469  1.00  1.110          N  
ATOM   2299  CA  TRP A 150       5.499  81.877 -11.354  1.00  1.210          C  
ATOM   2300  C   TRP A 150       5.535  83.138 -12.214  1.00  1.110          C  
ATOM   2301  O   TRP A 150       4.542  83.459 -12.873  1.00  1.100          O  
ATOM   2302  CB  TRP A 150       5.274  82.207  -9.868  1.00  1.650          C  
ATOM   2303  CG  TRP A 150       4.000  82.895  -9.517  1.00  1.650          C  
ATOM   2304  CD1 TRP A 150       3.852  84.176  -9.081  1.00  1.650          C  
ATOM   2305  CD2 TRP A 150       2.670  82.335  -9.567  1.00  1.650          C  
ATOM   2306  NE1 TRP A 150       2.537  84.441  -8.846  1.00  1.650          N  
ATOM   2307  CE2 TRP A 150       1.797  83.329  -9.137  1.00  1.650          C  
ATOM   2308  CE3 TRP A 150       2.159  81.087  -9.936  1.00  1.650          C  
ATOM   2309  CZ2 TRP A 150       0.430  83.120  -9.058  1.00  1.650          C  
ATOM   2310  CZ3 TRP A 150       0.793  80.881  -9.866  1.00  1.650          C  
ATOM   2311  CH2 TRP A 150      -0.052  81.866  -9.435  1.00  1.650          C  
ATOM   2312  H   TRP A 150       7.161  80.803 -10.598  1.00  1.330          H  
ATOM   2313  HA  TRP A 150       4.699  81.230 -11.709  1.00  1.450          H  
ATOM   2314 1HB  TRP A 150       5.328  81.285  -9.289  1.00  1.980          H  
ATOM   2315 2HB  TRP A 150       6.095  82.837  -9.526  1.00  1.980          H  
ATOM   2316  HD1 TRP A 150       4.659  84.884  -8.932  1.00  1.980          H  
ATOM   2317  HE1 TRP A 150       2.161  85.340  -8.509  1.00  1.980          H  
ATOM   2318  HE3 TRP A 150       2.818  80.293 -10.276  1.00  1.980          H  
ATOM   2319  HZ2 TRP A 150      -0.256  83.901  -8.720  1.00  1.980          H  
ATOM   2320  HZ3 TRP A 150       0.410  79.914 -10.160  1.00  1.980          H  
ATOM   2321  HH2 TRP A 150      -1.121  81.665  -9.391  1.00  1.980          H  
ATOM   2322  N   THR A 151       6.662  83.874 -12.200  1.00  1.110          N  
ATOM   2323  CA  THR A 151       6.746  85.059 -13.032  1.00  1.140          C  
ATOM   2324  C   THR A 151       7.772  84.887 -14.155  1.00  0.880          C  
ATOM   2325  O   THR A 151       7.662  85.538 -15.192  1.00  0.800          O  
ATOM   2326  CB  THR A 151       7.112  86.305 -12.221  1.00  1.580          C  
ATOM   2327  OG1 THR A 151       8.415  86.155 -11.628  1.00  1.580          O  
ATOM   2328  CG2 THR A 151       6.136  86.473 -11.146  1.00  1.580          C  
ATOM   2329  H   THR A 151       7.467  83.583 -11.643  1.00  1.330          H  
ATOM   2330  HA  THR A 151       5.775  85.233 -13.493  1.00  1.370          H  
ATOM   2331  HB  THR A 151       7.081  87.170 -12.868  1.00  1.900          H  
ATOM   2332  HG1 THR A 151       9.101  86.249 -12.299  1.00  1.900          H  
ATOM   2333 1HG2 THR A 151       6.372  87.368 -10.590  1.00  1.900          H  
ATOM   2334 2HG2 THR A 151       5.169  86.549 -11.567  1.00  1.900          H  
ATOM   2335 3HG2 THR A 151       6.173  85.611 -10.496  1.00  1.900          H  
ATOM   2336  N   ARG A 152       8.737  83.969 -14.009  1.00  0.980          N  
ATOM   2337  CA  ARG A 152       9.778  83.816 -15.041  1.00  1.270          C  
ATOM   2338  C   ARG A 152       9.200  83.404 -16.387  1.00  1.250          C  
ATOM   2339  O   ARG A 152       9.676  83.836 -17.436  1.00  1.640          O  
ATOM   2340  CB  ARG A 152      10.826  82.793 -14.653  1.00  1.660          C  
ATOM   2341  CG  ARG A 152      11.740  83.196 -13.535  1.00  1.660          C  
ATOM   2342  CD  ARG A 152      12.555  82.055 -13.050  1.00  1.660          C  
ATOM   2343  NE  ARG A 152      13.481  81.543 -14.066  1.00  1.660          N  
ATOM   2344  CZ  ARG A 152      14.148  80.365 -13.970  1.00  1.660          C  
ATOM   2345  NH1 ARG A 152      13.980  79.602 -12.908  1.00  1.660          N  
ATOM   2346  NH2 ARG A 152      14.966  79.984 -14.940  1.00  1.660          N  
ATOM   2347  H   ARG A 152       8.774  83.425 -13.145  1.00  1.180          H  
ATOM   2348  HA  ARG A 152      10.277  84.778 -15.163  1.00  1.520          H  
ATOM   2349 1HB  ARG A 152      10.353  81.887 -14.400  1.00  1.990          H  
ATOM   2350 2HB  ARG A 152      11.449  82.588 -15.520  1.00  1.990          H  
ATOM   2351 1HG  ARG A 152      12.414  83.978 -13.881  1.00  1.990          H  
ATOM   2352 2HG  ARG A 152      11.139  83.572 -12.720  1.00  1.990          H  
ATOM   2353 1HD  ARG A 152      13.137  82.375 -12.191  1.00  1.990          H  
ATOM   2354 2HD  ARG A 152      11.885  81.249 -12.752  1.00  1.990          H  
ATOM   2355  HE  ARG A 152      13.638  82.108 -14.893  1.00  1.990          H  
ATOM   2356 1HH1 ARG A 152      13.357  79.897 -12.171  1.00  1.990          H  
ATOM   2357 2HH1 ARG A 152      14.474  78.720 -12.816  1.00  1.990          H  
ATOM   2358 1HH2 ARG A 152      15.096  80.569 -15.754  1.00  1.990          H  
ATOM   2359 2HH2 ARG A 152      15.462  79.107 -14.864  1.00  1.990          H  
ATOM   2360  N   GLY A 153       8.170  82.559 -16.357  1.00  1.050          N  
ATOM   2361  CA  GLY A 153       7.542  82.072 -17.577  1.00  1.430          C  
ATOM   2362  C   GLY A 153       6.412  82.978 -18.074  1.00  1.310          C  
ATOM   2363  O   GLY A 153       5.688  82.610 -19.002  1.00  1.330          O  
ATOM   2364  H   GLY A 153       7.823  82.213 -15.455  1.00  1.260          H  
ATOM   2365 1HA  GLY A 153       8.299  81.980 -18.355  1.00  1.720          H  
ATOM   2366 2HA  GLY A 153       7.150  81.072 -17.397  1.00  1.720          H  
ATOM   2367  N   GLY A 154       6.215  84.125 -17.423  1.00  1.190          N  
ATOM   2368  CA  GLY A 154       5.147  85.047 -17.758  1.00  1.100          C  
ATOM   2369  C   GLY A 154       5.711  86.341 -18.320  1.00  1.060          C  
ATOM   2370  O   GLY A 154       6.710  86.351 -19.040  1.00  1.170          O  
ATOM   2371  H   GLY A 154       6.847  84.404 -16.671  1.00  1.430          H  
ATOM   2372 1HA  GLY A 154       4.475  84.588 -18.484  1.00  1.320          H  
ATOM   2373 2HA  GLY A 154       4.564  85.260 -16.863  1.00  1.320          H  
ATOM   2374  N   ARG A 155       5.030  87.440 -18.021  1.00  1.090          N  
ATOM   2375  CA  ARG A 155       5.432  88.741 -18.514  1.00  1.120          C  
ATOM   2376  C   ARG A 155       6.330  89.408 -17.448  1.00  0.970          C  
ATOM   2377  O   ARG A 155       5.930  89.454 -16.275  1.00  0.730          O  
ATOM   2378  CB  ARG A 155       4.195  89.588 -18.798  1.00  1.560          C  
ATOM   2379  CG  ARG A 155       4.453  90.958 -19.409  1.00  1.560          C  
ATOM   2380  CD  ARG A 155       3.195  91.688 -19.686  1.00  1.560          C  
ATOM   2381  NE  ARG A 155       3.458  93.022 -20.219  1.00  1.560          N  
ATOM   2382  CZ  ARG A 155       2.520  93.959 -20.482  1.00  1.560          C  
ATOM   2383  NH1 ARG A 155       1.244  93.709 -20.264  1.00  1.560          N  
ATOM   2384  NH2 ARG A 155       2.890  95.135 -20.963  1.00  1.560          N  
ATOM   2385  H   ARG A 155       4.215  87.358 -17.429  1.00  1.310          H  
ATOM   2386  HA  ARG A 155       5.950  88.596 -19.454  1.00  1.340          H  
ATOM   2387 1HB  ARG A 155       3.540  89.047 -19.480  1.00  1.870          H  
ATOM   2388 2HB  ARG A 155       3.643  89.743 -17.872  1.00  1.870          H  
ATOM   2389 1HG  ARG A 155       5.040  91.556 -18.735  1.00  1.870          H  
ATOM   2390 2HG  ARG A 155       4.987  90.841 -20.351  1.00  1.870          H  
ATOM   2391 1HD  ARG A 155       2.605  91.133 -20.415  1.00  1.870          H  
ATOM   2392 2HD  ARG A 155       2.635  91.792 -18.757  1.00  1.870          H  
ATOM   2393  HE  ARG A 155       4.422  93.266 -20.409  1.00  1.870          H  
ATOM   2394 1HH1 ARG A 155       0.956  92.814 -19.903  1.00  1.870          H  
ATOM   2395 2HH1 ARG A 155       0.549  94.415 -20.465  1.00  1.870          H  
ATOM   2396 1HH2 ARG A 155       3.869  95.328 -21.132  1.00  1.870          H  
ATOM   2397 2HH2 ARG A 155       2.198  95.843 -21.164  1.00  1.870          H  
ATOM   2398  N   PRO A 156       7.508  89.981 -17.813  1.00  1.130          N  
ATOM   2399  CA  PRO A 156       8.431  90.682 -16.921  1.00  1.010          C  
ATOM   2400  C   PRO A 156       7.721  91.699 -16.045  1.00  0.780          C  
ATOM   2401  O   PRO A 156       8.059  91.862 -14.881  1.00  0.620          O  
ATOM   2402  CB  PRO A 156       9.391  91.350 -17.905  1.00  1.520          C  
ATOM   2403  CG  PRO A 156       9.419  90.409 -19.089  1.00  1.520          C  
ATOM   2404  CD  PRO A 156       7.999  89.887 -19.215  1.00  1.520          C  
ATOM   2405  HA  PRO A 156       8.960  89.939 -16.301  1.00  1.210          H  
ATOM   2406 1HB  PRO A 156       9.032  92.360 -18.159  1.00  1.820          H  
ATOM   2407 2HB  PRO A 156      10.379  91.477 -17.434  1.00  1.820          H  
ATOM   2408 1HG  PRO A 156       9.761  90.942 -19.992  1.00  1.820          H  
ATOM   2409 2HG  PRO A 156      10.144  89.599 -18.908  1.00  1.820          H  
ATOM   2410 1HD  PRO A 156       7.413  90.510 -19.902  1.00  1.820          H  
ATOM   2411 2HD  PRO A 156       8.069  88.832 -19.542  1.00  1.820          H  
ATOM   2412  N   ALA A 157       6.674  92.331 -16.571  1.00  0.830          N  
ATOM   2413  CA  ALA A 157       5.912  93.298 -15.802  1.00  0.790          C  
ATOM   2414  C   ALA A 157       5.456  92.725 -14.461  1.00  0.550          C  
ATOM   2415  O   ALA A 157       5.437  93.457 -13.467  1.00  0.610          O  
ATOM   2416  CB  ALA A 157       4.701  93.757 -16.589  1.00  1.120          C  
ATOM   2417  H   ALA A 157       6.448  92.204 -17.543  1.00  1.000          H  
ATOM   2418  HA  ALA A 157       6.563  94.151 -15.604  1.00  0.950          H  
ATOM   2419 1HB  ALA A 157       4.153  94.503 -16.015  1.00  1.350          H  
ATOM   2420 2HB  ALA A 157       5.023  94.191 -17.534  1.00  1.350          H  
ATOM   2421 3HB  ALA A 157       4.054  92.907 -16.782  1.00  1.350          H  
ATOM   2422  N   LEU A 158       5.036  91.446 -14.431  1.00  0.390          N  
ATOM   2423  CA  LEU A 158       4.587  90.838 -13.190  1.00  0.340          C  
ATOM   2424  C   LEU A 158       5.772  90.624 -12.302  1.00  0.230          C  
ATOM   2425  O   LEU A 158       5.699  90.833 -11.099  1.00  0.250          O  
ATOM   2426  CB  LEU A 158       3.859  89.505 -13.405  1.00  0.500          C  
ATOM   2427  CG  LEU A 158       3.389  88.753 -12.086  1.00  0.500          C  
ATOM   2428  CD1 LEU A 158       2.451  89.596 -11.244  1.00  0.500          C  
ATOM   2429  CD2 LEU A 158       2.704  87.434 -12.484  1.00  0.500          C  
ATOM   2430  H   LEU A 158       5.097  90.856 -15.262  1.00  0.470          H  
ATOM   2431  HA  LEU A 158       3.912  91.533 -12.700  1.00  0.410          H  
ATOM   2432 1HB  LEU A 158       2.984  89.684 -14.025  1.00  0.600          H  
ATOM   2433 2HB  LEU A 158       4.533  88.836 -13.949  1.00  0.600          H  
ATOM   2434  HG  LEU A 158       4.253  88.556 -11.474  1.00  0.600          H  
ATOM   2435 1HD1 LEU A 158       2.189  89.038 -10.354  1.00  0.600          H  
ATOM   2436 2HD1 LEU A 158       2.939  90.520 -10.938  1.00  0.600          H  
ATOM   2437 3HD1 LEU A 158       1.557  89.816 -11.815  1.00  0.600          H  
ATOM   2438 1HD2 LEU A 158       2.407  86.892 -11.587  1.00  0.600          H  
ATOM   2439 2HD2 LEU A 158       1.823  87.646 -13.088  1.00  0.600          H  
ATOM   2440 3HD2 LEU A 158       3.395  86.817 -13.062  1.00  0.600          H  
ATOM   2441  N   ALA A 159       6.870  90.155 -12.876  1.00  0.250          N  
ATOM   2442  CA  ALA A 159       8.030  89.931 -12.024  1.00  0.320          C  
ATOM   2443  C   ALA A 159       8.463  91.238 -11.352  1.00  0.270          C  
ATOM   2444  O   ALA A 159       8.651  91.299 -10.135  1.00  0.280          O  
ATOM   2445  CB  ALA A 159       9.186  89.381 -12.839  1.00  0.420          C  
ATOM   2446  H   ALA A 159       6.853  89.955 -13.886  1.00  0.300          H  
ATOM   2447  HA  ALA A 159       7.756  89.219 -11.248  1.00  0.380          H  
ATOM   2448 1HB  ALA A 159      10.038  89.211 -12.183  1.00  0.500          H  
ATOM   2449 2HB  ALA A 159       8.906  88.453 -13.316  1.00  0.500          H  
ATOM   2450 3HB  ALA A 159       9.460  90.106 -13.605  1.00  0.500          H  
ATOM   2451  N   ASP A 160       8.496  92.324 -12.125  1.00  0.360          N  
ATOM   2452  CA  ASP A 160       8.917  93.623 -11.612  1.00  0.410          C  
ATOM   2453  C   ASP A 160       7.978  94.131 -10.527  1.00  0.420          C  
ATOM   2454  O   ASP A 160       8.408  94.744  -9.546  1.00  0.450          O  
ATOM   2455  CB  ASP A 160       8.970  94.655 -12.740  1.00  0.550          C  
ATOM   2456  CG  ASP A 160      10.120  94.454 -13.744  1.00  0.550          C  
ATOM   2457  OD1 ASP A 160      11.029  93.702 -13.478  1.00  0.550          O  
ATOM   2458  OD2 ASP A 160      10.068  95.080 -14.776  1.00  0.550          O  
ATOM   2459  H   ASP A 160       8.303  92.217 -13.122  1.00  0.430          H  
ATOM   2460  HA  ASP A 160       9.912  93.517 -11.184  1.00  0.490          H  
ATOM   2461 1HB  ASP A 160       8.027  94.619 -13.291  1.00  0.660          H  
ATOM   2462 2HB  ASP A 160       9.054  95.650 -12.309  1.00  0.660          H  
ATOM   2463  N   ARG A 161       6.692  93.847 -10.701  1.00  0.410          N  
ATOM   2464  CA  ARG A 161       5.631  94.257  -9.797  1.00  0.460          C  
ATOM   2465  C   ARG A 161       5.137  93.132  -8.884  1.00  0.420          C  
ATOM   2466  O   ARG A 161       4.080  93.281  -8.252  1.00  0.460          O  
ATOM   2467  CB  ARG A 161       4.450  94.775 -10.599  1.00  0.620          C  
ATOM   2468  CG  ARG A 161       4.719  96.058 -11.367  1.00  0.620          C  
ATOM   2469  CD  ARG A 161       3.663  96.319 -12.392  1.00  0.620          C  
ATOM   2470  NE  ARG A 161       3.872  97.590 -13.095  1.00  0.620          N  
ATOM   2471  CZ  ARG A 161       4.780  97.807 -14.080  1.00  0.620          C  
ATOM   2472  NH1 ARG A 161       5.577  96.838 -14.483  1.00  0.620          N  
ATOM   2473  NH2 ARG A 161       4.869  99.005 -14.636  1.00  0.620          N  
ATOM   2474  H   ARG A 161       6.425  93.382 -11.574  1.00  0.490          H  
ATOM   2475  HA  ARG A 161       6.012  95.064  -9.173  1.00  0.550          H  
ATOM   2476 1HB  ARG A 161       4.134  94.009 -11.308  1.00  0.750          H  
ATOM   2477 2HB  ARG A 161       3.615  94.967  -9.932  1.00  0.750          H  
ATOM   2478 1HG  ARG A 161       4.742  96.896 -10.675  1.00  0.750          H  
ATOM   2479 2HG  ARG A 161       5.683  95.972 -11.860  1.00  0.750          H  
ATOM   2480 1HD  ARG A 161       3.652  95.511 -13.125  1.00  0.750          H  
ATOM   2481 2HD  ARG A 161       2.692  96.361 -11.896  1.00  0.750          H  
ATOM   2482  HE  ARG A 161       3.286  98.370 -12.820  1.00  0.750          H  
ATOM   2483 1HH1 ARG A 161       5.515  95.917 -14.057  1.00  0.750          H  
ATOM   2484 2HH1 ARG A 161       6.263  97.006 -15.208  1.00  0.750          H  
ATOM   2485 1HH2 ARG A 161       4.261  99.752 -14.328  1.00  0.750          H  
ATOM   2486 2HH2 ARG A 161       5.543  99.179 -15.368  1.00  0.750          H  
ATOM   2487  N   ILE A 162       5.897  92.031  -8.756  1.00  0.380          N  
ATOM   2488  CA  ILE A 162       5.412  90.923  -7.943  1.00  0.360          C  
ATOM   2489  C   ILE A 162       5.153  91.378  -6.499  1.00  0.370          C  
ATOM   2490  O   ILE A 162       4.310  90.812  -5.819  1.00  0.370          O  
ATOM   2491  CB  ILE A 162       6.374  89.703  -7.951  1.00  0.510          C  
ATOM   2492  CG1 ILE A 162       5.577  88.463  -7.439  1.00  0.510          C  
ATOM   2493  CG2 ILE A 162       7.654  89.966  -7.124  1.00  0.510          C  
ATOM   2494  CD1 ILE A 162       6.283  87.113  -7.472  1.00  0.510          C  
ATOM   2495  H   ILE A 162       6.776  91.936  -9.281  1.00  0.460          H  
ATOM   2496  HA  ILE A 162       4.464  90.586  -8.366  1.00  0.430          H  
ATOM   2497  HB  ILE A 162       6.659  89.502  -8.982  1.00  0.610          H  
ATOM   2498 1HG1 ILE A 162       5.258  88.658  -6.489  1.00  0.610          H  
ATOM   2499 2HG1 ILE A 162       4.684  88.371  -8.067  1.00  0.610          H  
ATOM   2500 1HG2 ILE A 162       8.310  89.105  -7.177  1.00  0.610          H  
ATOM   2501 2HG2 ILE A 162       8.174  90.831  -7.541  1.00  0.610          H  
ATOM   2502 3HG2 ILE A 162       7.416  90.157  -6.094  1.00  0.610          H  
ATOM   2503 1HD1 ILE A 162       5.592  86.351  -7.105  1.00  0.610          H  
ATOM   2504 2HD1 ILE A 162       6.583  86.875  -8.460  1.00  0.610          H  
ATOM   2505 3HD1 ILE A 162       7.159  87.131  -6.837  1.00  0.610          H  
ATOM   2506  N   GLU A 163       5.872  92.385  -6.003  1.00  0.370          N  
ATOM   2507  CA  GLU A 163       5.619  92.905  -4.664  1.00  0.380          C  
ATOM   2508  C   GLU A 163       4.846  94.249  -4.768  1.00  0.390          C  
ATOM   2509  O   GLU A 163       5.482  95.284  -4.972  1.00  0.390          O  
ATOM   2510  CB  GLU A 163       6.950  93.101  -3.936  1.00  0.530          C  
ATOM   2511  CG  GLU A 163       6.821  93.501  -2.491  1.00  0.530          C  
ATOM   2512  CD  GLU A 163       8.120  93.491  -1.775  1.00  0.530          C  
ATOM   2513  OE1 GLU A 163       9.110  93.174  -2.390  1.00  0.530          O  
ATOM   2514  OE2 GLU A 163       8.125  93.752  -0.601  1.00  0.530          O  
ATOM   2515  H   GLU A 163       6.606  92.798  -6.564  1.00  0.440          H  
ATOM   2516  HA  GLU A 163       5.049  92.181  -4.097  1.00  0.460          H  
ATOM   2517 1HB  GLU A 163       7.539  92.211  -4.002  1.00  0.630          H  
ATOM   2518 2HB  GLU A 163       7.513  93.886  -4.438  1.00  0.630          H  
ATOM   2519 1HG  GLU A 163       6.382  94.496  -2.426  1.00  0.630          H  
ATOM   2520 2HG  GLU A 163       6.153  92.800  -2.003  1.00  0.630          H  
ATOM   2521  N   ASN A 164       3.494  94.288  -4.632  1.00  0.420          N  
ATOM   2522  CA  ASN A 164       2.555  93.181  -4.402  1.00  0.410          C  
ATOM   2523  C   ASN A 164       1.335  93.290  -5.318  1.00  0.390          C  
ATOM   2524  O   ASN A 164       0.236  93.605  -4.858  1.00  0.060          O  
ATOM   2525  CB  ASN A 164       2.084  93.150  -2.955  1.00  0.580          C  
ATOM   2526  CG  ASN A 164       3.178  92.887  -1.968  1.00  0.580          C  
ATOM   2527  OD1 ASN A 164       3.652  91.749  -1.823  1.00  0.580          O  
ATOM   2528  ND2 ASN A 164       3.580  93.920  -1.269  1.00  0.580          N  
ATOM   2529  H   ASN A 164       3.077  95.203  -4.714  1.00  0.500          H  
ATOM   2530  HA  ASN A 164       3.008  92.243  -4.639  1.00  0.490          H  
ATOM   2531 1HB  ASN A 164       1.631  94.112  -2.713  1.00  0.690          H  
ATOM   2532 2HB  ASN A 164       1.310  92.397  -2.842  1.00  0.690          H  
ATOM   2533 1HD2 ASN A 164       4.306  93.826  -0.578  1.00  0.690          H  
ATOM   2534 2HD2 ASN A 164       3.161  94.814  -1.420  1.00  0.690          H  
ATOM   2535  N   ARG A 165       1.514  93.022  -6.612  1.00  0.840          N  
ATOM   2536  CA  ARG A 165       0.427  93.137  -7.580  1.00  0.900          C  
ATOM   2537  C   ARG A 165      -0.770  92.248  -7.234  1.00  1.170          C  
ATOM   2538  O   ARG A 165      -0.611  91.115  -6.741  1.00  1.630          O  
ATOM   2539  CB  ARG A 165       0.924  92.826  -8.987  1.00  1.240          C  
ATOM   2540  CG  ARG A 165      -0.105  93.010 -10.098  1.00  1.240          C  
ATOM   2541  CD  ARG A 165       0.505  92.904 -11.430  1.00  1.240          C  
ATOM   2542  NE  ARG A 165      -0.493  92.965 -12.484  1.00  1.240          N  
ATOM   2543  CZ  ARG A 165      -0.232  92.904 -13.806  1.00  1.240          C  
ATOM   2544  NH1 ARG A 165       1.006  92.790 -14.229  1.00  1.240          N  
ATOM   2545  NH2 ARG A 165      -1.230  92.957 -14.673  1.00  1.240          N  
ATOM   2546  H   ARG A 165       2.452  92.806  -6.970  1.00  1.010          H  
ATOM   2547  HA  ARG A 165       0.089  94.172  -7.577  1.00  1.080          H  
ATOM   2548 1HB  ARG A 165       1.763  93.467  -9.220  1.00  1.480          H  
ATOM   2549 2HB  ARG A 165       1.282  91.794  -9.025  1.00  1.480          H  
ATOM   2550 1HG  ARG A 165      -0.866  92.227 -10.027  1.00  1.480          H  
ATOM   2551 2HG  ARG A 165      -0.574  93.988 -10.014  1.00  1.480          H  
ATOM   2552 1HD  ARG A 165       1.208  93.727 -11.572  1.00  1.480          H  
ATOM   2553 2HD  ARG A 165       1.023  91.977 -11.509  1.00  1.480          H  
ATOM   2554  HE  ARG A 165      -1.462  93.047 -12.202  1.00  1.480          H  
ATOM   2555 1HH1 ARG A 165       1.752  92.759 -13.558  1.00  1.480          H  
ATOM   2556 2HH1 ARG A 165       1.199  92.741 -15.218  1.00  1.480          H  
ATOM   2557 1HH2 ARG A 165      -2.182  93.044 -14.344  1.00  1.480          H  
ATOM   2558 2HH2 ARG A 165      -1.046  92.912 -15.664  1.00  1.480          H  
ATOM   2559  N   TYR A 166      -1.974  92.787  -7.496  1.00  1.230          N  
ATOM   2560  CA  TYR A 166      -3.225  92.094  -7.213  1.00  2.000          C  
ATOM   2561  C   TYR A 166      -3.217  90.654  -7.669  1.00  1.450          C  
ATOM   2562  O   TYR A 166      -2.535  90.411  -8.666  1.00  1.430          O  
ATOM   2563  CB  TYR A 166      -4.380  92.800  -7.917  1.00  2.490          C  
ATOM   2564  CG  TYR A 166      -5.715  92.130  -7.709  1.00  2.490          C  
ATOM   2565  CD1 TYR A 166      -6.441  92.350  -6.555  1.00  2.490          C  
ATOM   2566  CD2 TYR A 166      -6.207  91.271  -8.685  1.00  2.490          C  
ATOM   2567  CE1 TYR A 166      -7.657  91.728  -6.387  1.00  2.490          C  
ATOM   2568  CE2 TYR A 166      -7.418  90.648  -8.509  1.00  2.490          C  
ATOM   2569  CZ  TYR A 166      -8.143  90.876  -7.366  1.00  2.490          C  
ATOM   2570  OH  TYR A 166      -9.363  90.263  -7.192  1.00  2.490          O  
ATOM   2571  H   TYR A 166      -2.013  93.716  -7.886  1.00  1.480          H  
ATOM   2572  HA  TYR A 166      -3.390  92.106  -6.136  1.00  2.400          H  
ATOM   2573 1HB  TYR A 166      -4.454  93.825  -7.555  1.00  2.990          H  
ATOM   2574 2HB  TYR A 166      -4.182  92.843  -8.988  1.00  2.990          H  
ATOM   2575  HD1 TYR A 166      -6.058  93.019  -5.784  1.00  2.990          H  
ATOM   2576  HD2 TYR A 166      -5.631  91.093  -9.595  1.00  2.990          H  
ATOM   2577  HE1 TYR A 166      -8.237  91.906  -5.491  1.00  2.990          H  
ATOM   2578  HE2 TYR A 166      -7.804  89.976  -9.276  1.00  2.990          H  
ATOM   2579  HH  TYR A 166      -9.571  89.737  -7.968  1.00  2.990          H  
ATOM   2580  N   GLY A 167      -3.117  89.884  -6.598  1.00  1.260          N  
ATOM   2581  CA  GLY A 167      -3.604  88.518  -6.629  1.00  0.860          C  
ATOM   2582  C   GLY A 167      -2.410  87.632  -6.913  1.00  0.760          C  
ATOM   2583  O   GLY A 167      -2.516  86.417  -7.120  1.00  0.880          O  
ATOM   2584  H   GLY A 167      -2.138  89.927  -6.304  1.00  1.510          H  
ATOM   2585 1HA  GLY A 167      -4.062  88.260  -5.675  1.00  1.030          H  
ATOM   2586 2HA  GLY A 167      -4.358  88.409  -7.407  1.00  1.030          H  
ATOM   2587  N   SER A 168      -1.242  88.255  -6.937  1.00  0.920          N  
ATOM   2588  CA  SER A 168      -0.019  87.526  -7.195  1.00  0.700          C  
ATOM   2589  C   SER A 168       1.191  88.133  -6.469  1.00  0.620          C  
ATOM   2590  O   SER A 168       2.172  88.484  -7.122  1.00  0.860          O  
ATOM   2591  CB  SER A 168       0.200  87.492  -8.691  1.00  1.070          C  
ATOM   2592  OG  SER A 168       1.219  86.609  -9.031  1.00  1.070          O  
ATOM   2593  H   SER A 168      -1.197  89.275  -6.787  1.00  1.100          H  
ATOM   2594  HA  SER A 168      -0.145  86.499  -6.850  1.00  0.840          H  
ATOM   2595 1HB  SER A 168      -0.724  87.186  -9.182  1.00  1.280          H  
ATOM   2596 2HB  SER A 168       0.431  88.493  -9.040  1.00  1.280          H  
ATOM   2597  HG  SER A 168       1.230  86.579  -9.994  1.00  1.280          H  
ATOM   2598  N   PRO A 169       1.141  88.328  -5.128  1.00  0.630          N  
ATOM   2599  CA  PRO A 169       2.202  88.919  -4.326  1.00  0.520          C  
ATOM   2600  C   PRO A 169       3.442  88.028  -4.221  1.00  0.220          C  
ATOM   2601  O   PRO A 169       3.303  86.799  -4.135  1.00  0.390          O  
ATOM   2602  CB  PRO A 169       1.534  89.071  -2.949  1.00  0.780          C  
ATOM   2603  CG  PRO A 169       0.454  88.012  -2.915  1.00  0.780          C  
ATOM   2604  CD  PRO A 169      -0.051  87.926  -4.334  1.00  0.780          C  
ATOM   2605  HA  PRO A 169       2.448  89.900  -4.738  1.00  0.620          H  
ATOM   2606 1HB  PRO A 169       2.279  88.952  -2.147  1.00  0.940          H  
ATOM   2607 2HB  PRO A 169       1.126  90.082  -2.849  1.00  0.940          H  
ATOM   2608 1HG  PRO A 169       0.857  87.050  -2.549  1.00  0.940          H  
ATOM   2609 2HG  PRO A 169      -0.330  88.307  -2.199  1.00  0.940          H  
ATOM   2610 1HD  PRO A 169      -0.372  86.899  -4.558  1.00  0.940          H  
ATOM   2611 2HD  PRO A 169      -0.861  88.659  -4.428  1.00  0.940          H  
ATOM   2612  N   ARG A 170       4.602  88.700  -4.070  1.00  0.320          N  
ATOM   2613  CA  ARG A 170       5.971  88.194  -3.819  1.00  0.280          C  
ATOM   2614  C   ARG A 170       6.075  86.981  -2.931  1.00  0.340          C  
ATOM   2615  O   ARG A 170       7.011  86.191  -3.047  1.00  0.520          O  
ATOM   2616  CB  ARG A 170       6.834  89.289  -3.212  1.00  0.410          C  
ATOM   2617  CG  ARG A 170       8.302  88.883  -2.948  1.00  0.410          C  
ATOM   2618  CD  ARG A 170       9.153  90.012  -2.479  1.00  0.410          C  
ATOM   2619  NE  ARG A 170      10.498  89.542  -2.126  1.00  0.410          N  
ATOM   2620  CZ  ARG A 170      11.523  90.310  -1.672  1.00  0.410          C  
ATOM   2621  NH1 ARG A 170      11.394  91.618  -1.512  1.00  0.410          N  
ATOM   2622  NH2 ARG A 170      12.680  89.728  -1.384  1.00  0.410          N  
ATOM   2623  H   ARG A 170       4.519  89.697  -4.271  1.00  0.380          H  
ATOM   2624  HA  ARG A 170       6.414  87.928  -4.766  1.00  0.340          H  
ATOM   2625 1HB  ARG A 170       6.836  90.122  -3.876  1.00  0.490          H  
ATOM   2626 2HB  ARG A 170       6.400  89.625  -2.270  1.00  0.490          H  
ATOM   2627 1HG  ARG A 170       8.345  88.125  -2.168  1.00  0.490          H  
ATOM   2628 2HG  ARG A 170       8.737  88.485  -3.865  1.00  0.490          H  
ATOM   2629 1HD  ARG A 170       9.248  90.750  -3.271  1.00  0.490          H  
ATOM   2630 2HD  ARG A 170       8.701  90.471  -1.598  1.00  0.490          H  
ATOM   2631  HE  ARG A 170      10.673  88.550  -2.223  1.00  0.490          H  
ATOM   2632 1HH1 ARG A 170      10.509  92.102  -1.738  1.00  0.490          H  
ATOM   2633 2HH1 ARG A 170      12.167  92.165  -1.174  1.00  0.490          H  
ATOM   2634 1HH2 ARG A 170      12.788  88.728  -1.503  1.00  0.490          H  
ATOM   2635 2HH2 ARG A 170      13.455  90.279  -1.046  1.00  0.490          H  
ATOM   2636  N   GLU A 171       5.176  86.898  -1.986  1.00  0.250          N  
ATOM   2637  CA  GLU A 171       5.143  85.857  -0.996  1.00  0.340          C  
ATOM   2638  C   GLU A 171       4.897  84.446  -1.565  1.00  0.500          C  
ATOM   2639  O   GLU A 171       5.457  83.475  -1.059  1.00  0.770          O  
ATOM   2640  CB  GLU A 171       4.096  86.229   0.049  1.00  0.440          C  
ATOM   2641  CG  GLU A 171       4.500  87.431   0.911  1.00  0.440          C  
ATOM   2642  CD  GLU A 171       3.522  87.759   2.006  1.00  0.440          C  
ATOM   2643  OE1 GLU A 171       2.532  87.082   2.120  1.00  0.440          O  
ATOM   2644  OE2 GLU A 171       3.771  88.686   2.736  1.00  0.440          O  
ATOM   2645  H   GLU A 171       4.451  87.603  -1.986  1.00  0.300          H  
ATOM   2646  HA  GLU A 171       6.115  85.842  -0.502  1.00  0.410          H  
ATOM   2647 1HB  GLU A 171       3.159  86.481  -0.457  1.00  0.530          H  
ATOM   2648 2HB  GLU A 171       3.898  85.414   0.676  1.00  0.530          H  
ATOM   2649 1HG  GLU A 171       5.469  87.219   1.362  1.00  0.530          H  
ATOM   2650 2HG  GLU A 171       4.618  88.301   0.264  1.00  0.530          H  
ATOM   2651  N   ASN A 172       4.124  84.294  -2.650  1.00  0.410          N  
ATOM   2652  CA  ASN A 172       3.837  82.930  -3.130  1.00  0.530          C  
ATOM   2653  C   ASN A 172       5.094  82.084  -3.449  1.00  0.560          C  
ATOM   2654  O   ASN A 172       5.236  80.989  -2.900  1.00  0.550          O  
ATOM   2655  CB  ASN A 172       2.852  82.963  -4.292  1.00  0.690          C  
ATOM   2656  CG  ASN A 172       1.448  83.127  -3.887  1.00  0.690          C  
ATOM   2657  OD1 ASN A 172       1.047  82.831  -2.760  1.00  0.690          O  
ATOM   2658  ND2 ASN A 172       0.655  83.613  -4.803  1.00  0.690          N  
ATOM   2659  H   ASN A 172       3.722  85.116  -3.116  1.00  0.490          H  
ATOM   2660  HA  ASN A 172       3.327  82.404  -2.321  1.00  0.640          H  
ATOM   2661 1HB  ASN A 172       3.039  83.829  -4.909  1.00  0.830          H  
ATOM   2662 2HB  ASN A 172       2.970  82.091  -4.903  1.00  0.830          H  
ATOM   2663 1HD2 ASN A 172      -0.311  83.759  -4.596  1.00  0.830          H  
ATOM   2664 2HD2 ASN A 172       1.012  83.846  -5.710  1.00  0.830          H  
ATOM   2665  N   PRO A 173       6.089  82.577  -4.221  1.00  0.590          N  
ATOM   2666  CA  PRO A 173       7.349  81.901  -4.503  1.00  0.580          C  
ATOM   2667  C   PRO A 173       8.190  81.561  -3.265  1.00  0.650          C  
ATOM   2668  O   PRO A 173       9.146  80.793  -3.383  1.00  0.840          O  
ATOM   2669  CB  PRO A 173       8.091  82.905  -5.390  1.00  0.870          C  
ATOM   2670  CG  PRO A 173       7.017  83.687  -6.061  1.00  0.870          C  
ATOM   2671  CD  PRO A 173       5.903  83.796  -5.051  1.00  0.870          C  
ATOM   2672  HA  PRO A 173       7.118  80.996  -5.065  1.00  0.700          H  
ATOM   2673 1HB  PRO A 173       8.747  83.533  -4.763  1.00  1.040          H  
ATOM   2674 2HB  PRO A 173       8.739  82.368  -6.098  1.00  1.040          H  
ATOM   2675 1HG  PRO A 173       7.412  84.663  -6.358  1.00  1.040          H  
ATOM   2676 2HG  PRO A 173       6.699  83.178  -6.983  1.00  1.040          H  
ATOM   2677 1HD  PRO A 173       5.996  84.687  -4.490  1.00  1.040          H  
ATOM   2678 2HD  PRO A 173       5.009  83.767  -5.630  1.00  1.040          H  
ATOM   2679  N   GLU A 174       7.904  82.178  -2.115  1.00  0.560          N  
ATOM   2680  CA  GLU A 174       8.657  81.922  -0.898  1.00  0.600          C  
ATOM   2681  C   GLU A 174       7.882  80.998   0.045  1.00  0.640          C  
ATOM   2682  O   GLU A 174       8.414  80.020   0.562  1.00  0.550          O  
ATOM   2683  CB  GLU A 174       8.968  83.242  -0.187  1.00  0.820          C  
ATOM   2684  CG  GLU A 174       9.894  84.204  -0.957  1.00  0.820          C  
ATOM   2685  CD  GLU A 174      11.323  83.698  -1.053  1.00  0.820          C  
ATOM   2686  OE1 GLU A 174      11.613  82.714  -0.403  1.00  0.820          O  
ATOM   2687  OE2 GLU A 174      12.119  84.302  -1.740  1.00  0.820          O  
ATOM   2688  H   GLU A 174       7.100  82.797  -2.028  1.00  0.670          H  
ATOM   2689  HA  GLU A 174       9.593  81.432  -1.162  1.00  0.720          H  
ATOM   2690 1HB  GLU A 174       8.032  83.771   0.010  1.00  0.990          H  
ATOM   2691 2HB  GLU A 174       9.429  83.031   0.778  1.00  0.990          H  
ATOM   2692 1HG  GLU A 174       9.495  84.339  -1.967  1.00  0.990          H  
ATOM   2693 2HG  GLU A 174       9.884  85.175  -0.464  1.00  0.990          H  
ATOM   2694  N   PHE A 175       6.602  81.254   0.267  1.00  0.810          N  
ATOM   2695  CA  PHE A 175       5.903  80.378   1.192  1.00  0.870          C  
ATOM   2696  C   PHE A 175       5.701  78.983   0.630  1.00  0.780          C  
ATOM   2697  O   PHE A 175       5.693  78.005   1.378  1.00  0.820          O  
ATOM   2698  CB  PHE A 175       4.577  80.944   1.645  1.00  1.190          C  
ATOM   2699  CG  PHE A 175       4.713  82.003   2.669  1.00  1.190          C  
ATOM   2700  CD1 PHE A 175       4.286  83.264   2.408  1.00  1.190          C  
ATOM   2701  CD2 PHE A 175       5.282  81.731   3.917  1.00  1.190          C  
ATOM   2702  CE1 PHE A 175       4.406  84.259   3.347  1.00  1.190          C  
ATOM   2703  CE2 PHE A 175       5.408  82.725   4.854  1.00  1.190          C  
ATOM   2704  CZ  PHE A 175       4.970  83.993   4.562  1.00  1.190          C  
ATOM   2705  H   PHE A 175       6.147  82.054  -0.170  1.00  0.970          H  
ATOM   2706  HA  PHE A 175       6.528  80.280   2.076  1.00  1.040          H  
ATOM   2707 1HB  PHE A 175       4.052  81.363   0.778  1.00  1.430          H  
ATOM   2708 2HB  PHE A 175       3.984  80.161   2.039  1.00  1.430          H  
ATOM   2709  HD1 PHE A 175       3.835  83.464   1.444  1.00  1.430          H  
ATOM   2710  HD2 PHE A 175       5.631  80.723   4.150  1.00  1.430          H  
ATOM   2711  HE1 PHE A 175       4.051  85.266   3.125  1.00  1.430          H  
ATOM   2712  HE2 PHE A 175       5.855  82.515   5.826  1.00  1.430          H  
ATOM   2713  HZ  PHE A 175       5.066  84.787   5.297  1.00  1.430          H  
ATOM   2714  N   TRP A 176       5.626  78.853  -0.689  1.00  0.690          N  
ATOM   2715  CA  TRP A 176       5.431  77.548  -1.299  1.00  0.820          C  
ATOM   2716  C   TRP A 176       6.612  76.587  -1.079  1.00  0.570          C  
ATOM   2717  O   TRP A 176       6.493  75.398  -1.376  1.00  0.590          O  
ATOM   2718  CB  TRP A 176       5.134  77.711  -2.788  1.00  1.100          C  
ATOM   2719  CG  TRP A 176       3.757  78.295  -3.093  1.00  1.100          C  
ATOM   2720  CD1 TRP A 176       2.681  78.383  -2.246  1.00  1.100          C  
ATOM   2721  CD2 TRP A 176       3.308  78.865  -4.351  1.00  1.100          C  
ATOM   2722  NE1 TRP A 176       1.617  78.943  -2.894  1.00  1.100          N  
ATOM   2723  CE2 TRP A 176       1.973  79.238  -4.175  1.00  1.100          C  
ATOM   2724  CE3 TRP A 176       3.918  79.076  -5.594  1.00  1.100          C  
ATOM   2725  CZ2 TRP A 176       1.229  79.799  -5.194  1.00  1.100          C  
ATOM   2726  CZ3 TRP A 176       3.163  79.648  -6.612  1.00  1.100          C  
ATOM   2727  CH2 TRP A 176       1.854  79.994  -6.409  1.00  1.100          C  
ATOM   2728  H   TRP A 176       5.641  79.674  -1.305  1.00  0.830          H  
ATOM   2729  HA  TRP A 176       4.566  77.085  -0.834  1.00  0.980          H  
ATOM   2730 1HB  TRP A 176       5.892  78.352  -3.243  1.00  1.320          H  
ATOM   2731 2HB  TRP A 176       5.190  76.746  -3.267  1.00  1.320          H  
ATOM   2732  HD1 TRP A 176       2.656  78.052  -1.213  1.00  1.320          H  
ATOM   2733  HE1 TRP A 176       0.709  79.115  -2.497  1.00  1.320          H  
ATOM   2734  HE3 TRP A 176       4.959  78.794  -5.755  1.00  1.320          H  
ATOM   2735  HZ2 TRP A 176       0.186  80.088  -5.061  1.00  1.320          H  
ATOM   2736  HZ3 TRP A 176       3.640  79.813  -7.576  1.00  1.320          H  
ATOM   2737  HH2 TRP A 176       1.292  80.435  -7.214  1.00  1.320          H  
ATOM   2738  N   ARG A 177       7.763  77.090  -0.597  1.00  0.390          N  
ATOM   2739  CA  ARG A 177       8.903  76.221  -0.316  1.00  0.170          C  
ATOM   2740  C   ARG A 177       9.131  76.102   1.192  1.00  0.220          C  
ATOM   2741  O   ARG A 177      10.144  75.546   1.619  1.00  0.290          O  
ATOM   2742  CB  ARG A 177      10.180  76.736  -0.968  1.00  0.330          C  
ATOM   2743  CG  ARG A 177      10.750  77.999  -0.373  1.00  0.330          C  
ATOM   2744  CD  ARG A 177      11.846  78.545  -1.149  1.00  0.330          C  
ATOM   2745  NE  ARG A 177      12.390  79.774  -0.542  1.00  0.330          N  
ATOM   2746  CZ  ARG A 177      13.405  79.852   0.337  1.00  0.330          C  
ATOM   2747  NH1 ARG A 177      14.061  78.780   0.754  1.00  0.330          N  
ATOM   2748  NH2 ARG A 177      13.734  81.050   0.769  1.00  0.330          N  
ATOM   2749  H   ARG A 177       7.836  78.087  -0.365  1.00  0.470          H  
ATOM   2750  HA  ARG A 177       8.692  75.226  -0.709  1.00  0.200          H  
ATOM   2751 1HB  ARG A 177      10.948  75.964  -0.945  1.00  0.390          H  
ATOM   2752 2HB  ARG A 177       9.979  76.961  -1.987  1.00  0.390          H  
ATOM   2753 1HG  ARG A 177      10.005  78.730  -0.409  1.00  0.390          H  
ATOM   2754 2HG  ARG A 177      11.077  77.848   0.656  1.00  0.390          H  
ATOM   2755 1HD  ARG A 177      12.640  77.815  -1.263  1.00  0.390          H  
ATOM   2756 2HD  ARG A 177      11.453  78.808  -2.130  1.00  0.390          H  
ATOM   2757  HE  ARG A 177      11.948  80.680  -0.778  1.00  0.390          H  
ATOM   2758 1HH1 ARG A 177      13.806  77.863   0.417  1.00  0.390          H  
ATOM   2759 2HH1 ARG A 177      14.820  78.877   1.415  1.00  0.390          H  
ATOM   2760 1HH2 ARG A 177      13.192  81.857   0.411  1.00  0.390          H  
ATOM   2761 2HH2 ARG A 177      14.484  81.179   1.426  1.00  0.390          H  
ATOM   2762  N   ASN A 178       8.200  76.635   2.011  1.00  0.410          N  
ATOM   2763  CA  ASN A 178       8.353  76.630   3.471  1.00  0.560          C  
ATOM   2764  C   ASN A 178       8.616  75.217   3.968  1.00  0.390          C  
ATOM   2765  O   ASN A 178       9.450  74.991   4.848  1.00  0.420          O  
ATOM   2766  CB  ASN A 178       7.115  77.225   4.127  1.00  0.720          C  
ATOM   2767  CG  ASN A 178       7.235  77.412   5.615  1.00  0.720          C  
ATOM   2768  OD1 ASN A 178       6.784  76.582   6.412  1.00  0.720          O  
ATOM   2769  ND2 ASN A 178       7.831  78.513   6.007  1.00  0.720          N  
ATOM   2770  H   ASN A 178       7.364  77.071   1.617  1.00  0.490          H  
ATOM   2771  HA  ASN A 178       9.221  77.238   3.733  1.00  0.670          H  
ATOM   2772 1HB  ASN A 178       6.910  78.195   3.678  1.00  0.870          H  
ATOM   2773 2HB  ASN A 178       6.264  76.595   3.916  1.00  0.870          H  
ATOM   2774 1HD2 ASN A 178       7.944  78.702   6.985  1.00  0.870          H  
ATOM   2775 2HD2 ASN A 178       8.180  79.163   5.330  1.00  0.870          H  
ATOM   2776  N   VAL A 179       7.880  74.275   3.406  1.00  0.270          N  
ATOM   2777  CA  VAL A 179       8.032  72.871   3.676  1.00  0.220          C  
ATOM   2778  C   VAL A 179       8.119  72.259   2.281  1.00  0.240          C  
ATOM   2779  O   VAL A 179       7.249  72.511   1.448  1.00  0.220          O  
ATOM   2780  CB  VAL A 179       6.835  72.312   4.451  1.00  0.330          C  
ATOM   2781  CG1 VAL A 179       7.044  70.845   4.738  1.00  0.330          C  
ATOM   2782  CG2 VAL A 179       6.635  73.059   5.739  1.00  0.330          C  
ATOM   2783  H   VAL A 179       7.210  74.565   2.709  1.00  0.320          H  
ATOM   2784  HA  VAL A 179       8.959  72.685   4.222  1.00  0.260          H  
ATOM   2785  HB  VAL A 179       5.970  72.423   3.835  1.00  0.390          H  
ATOM   2786 1HG1 VAL A 179       6.191  70.446   5.265  1.00  0.390          H  
ATOM   2787 2HG1 VAL A 179       7.201  70.296   3.831  1.00  0.390          H  
ATOM   2788 3HG1 VAL A 179       7.907  70.748   5.353  1.00  0.390          H  
ATOM   2789 1HG2 VAL A 179       5.768  72.654   6.263  1.00  0.390          H  
ATOM   2790 2HG2 VAL A 179       7.523  72.953   6.361  1.00  0.390          H  
ATOM   2791 3HG2 VAL A 179       6.467  74.109   5.535  1.00  0.390          H  
ATOM   2792  N   SER A 180       9.148  71.476   2.013  1.00  0.280          N  
ATOM   2793  CA  SER A 180       9.320  70.890   0.690  1.00  0.290          C  
ATOM   2794  C   SER A 180       9.481  69.374   0.834  1.00  0.240          C  
ATOM   2795  O   SER A 180      10.495  68.947   1.401  1.00  0.380          O  
ATOM   2796  CB  SER A 180      10.530  71.491   0.006  1.00  0.400          C  
ATOM   2797  OG  SER A 180      10.738  70.895  -1.240  1.00  0.400          O  
ATOM   2798  H   SER A 180       9.828  71.301   2.740  1.00  0.340          H  
ATOM   2799  HA  SER A 180       8.470  71.165   0.085  1.00  0.350          H  
ATOM   2800 1HB  SER A 180      10.377  72.568  -0.121  1.00  0.480          H  
ATOM   2801 2HB  SER A 180      11.411  71.354   0.631  1.00  0.480          H  
ATOM   2802  HG  SER A 180      11.502  71.338  -1.628  1.00  0.480          H  
ATOM   2803  N   PRO A 181       8.534  68.542   0.310  1.00  0.090          N  
ATOM   2804  CA  PRO A 181       8.472  67.091   0.436  1.00  0.080          C  
ATOM   2805  C   PRO A 181       9.800  66.420   0.165  1.00  0.090          C  
ATOM   2806  O   PRO A 181      10.129  65.438   0.833  1.00  0.130          O  
ATOM   2807  CB  PRO A 181       7.434  66.712  -0.616  1.00  0.120          C  
ATOM   2808  CG  PRO A 181       6.509  67.896  -0.667  1.00  0.120          C  
ATOM   2809  CD  PRO A 181       7.427  69.097  -0.486  1.00  0.120          C  
ATOM   2810  HA  PRO A 181       8.116  66.838   1.437  1.00  0.100          H  
ATOM   2811 1HB  PRO A 181       7.927  66.523  -1.545  1.00  0.140          H  
ATOM   2812 2HB  PRO A 181       6.936  65.782  -0.336  1.00  0.140          H  
ATOM   2813 1HG  PRO A 181       5.957  67.915  -1.624  1.00  0.140          H  
ATOM   2814 2HG  PRO A 181       5.744  67.834   0.121  1.00  0.140          H  
ATOM   2815 1HD  PRO A 181       7.791  69.506  -1.439  1.00  0.140          H  
ATOM   2816 2HD  PRO A 181       6.881  69.820   0.090  1.00  0.140          H  
ATOM   2817  N   ARG A 182      10.598  66.941  -0.765  1.00  0.180          N  
ATOM   2818  CA  ARG A 182      11.917  66.376  -1.009  1.00  0.280          C  
ATOM   2819  C   ARG A 182      12.668  65.949   0.269  1.00  0.320          C  
ATOM   2820  O   ARG A 182      13.389  64.947   0.235  1.00  0.570          O  
ATOM   2821  CB  ARG A 182      12.785  67.356  -1.789  1.00  0.350          C  
ATOM   2822  CG  ARG A 182      14.247  66.935  -1.981  1.00  0.350          C  
ATOM   2823  CD  ARG A 182      14.392  65.711  -2.806  1.00  0.350          C  
ATOM   2824  NE  ARG A 182      15.774  65.297  -2.880  1.00  0.350          N  
ATOM   2825  CZ  ARG A 182      16.409  64.554  -1.937  1.00  0.350          C  
ATOM   2826  NH1 ARG A 182      15.772  64.156  -0.841  1.00  0.350          N  
ATOM   2827  NH2 ARG A 182      17.684  64.232  -2.112  1.00  0.350          N  
ATOM   2828  H   ARG A 182      10.301  67.716  -1.368  1.00  0.220          H  
ATOM   2829  HA  ARG A 182      11.769  65.492  -1.628  1.00  0.340          H  
ATOM   2830 1HB  ARG A 182      12.367  67.486  -2.774  1.00  0.420          H  
ATOM   2831 2HB  ARG A 182      12.768  68.330  -1.294  1.00  0.420          H  
ATOM   2832 1HG  ARG A 182      14.766  67.736  -2.503  1.00  0.420          H  
ATOM   2833 2HG  ARG A 182      14.732  66.775  -1.027  1.00  0.420          H  
ATOM   2834 1HD  ARG A 182      13.814  64.887  -2.404  1.00  0.420          H  
ATOM   2835 2HD  ARG A 182      14.050  65.930  -3.816  1.00  0.420          H  
ATOM   2836  HE  ARG A 182      16.303  65.578  -3.694  1.00  0.420          H  
ATOM   2837 1HH1 ARG A 182      14.780  64.399  -0.677  1.00  0.420          H  
ATOM   2838 2HH1 ARG A 182      16.250  63.619  -0.131  1.00  0.420          H  
ATOM   2839 1HH2 ARG A 182      18.173  64.536  -2.943  1.00  0.420          H  
ATOM   2840 2HH2 ARG A 182      18.167  63.684  -1.416  1.00  0.420          H  
ATOM   2841  N   THR A 183      12.568  66.737   1.369  1.00  0.210          N  
ATOM   2842  CA  THR A 183      13.298  66.425   2.606  1.00  0.260          C  
ATOM   2843  C   THR A 183      12.363  66.146   3.792  1.00  0.230          C  
ATOM   2844  O   THR A 183      12.801  66.089   4.945  1.00  0.260          O  
ATOM   2845  CB  THR A 183      14.262  67.558   2.998  1.00  0.340          C  
ATOM   2846  OG1 THR A 183      13.525  68.767   3.236  1.00  0.340          O  
ATOM   2847  CG2 THR A 183      15.239  67.794   1.856  1.00  0.340          C  
ATOM   2848  H   THR A 183      11.970  67.575   1.350  1.00  0.250          H  
ATOM   2849  HA  THR A 183      13.887  65.521   2.439  1.00  0.310          H  
ATOM   2850  HB  THR A 183      14.810  67.282   3.898  1.00  0.410          H  
ATOM   2851  HG1 THR A 183      13.048  68.683   4.075  1.00  0.410          H  
ATOM   2852 1HG2 THR A 183      15.925  68.593   2.127  1.00  0.410          H  
ATOM   2853 2HG2 THR A 183      15.799  66.878   1.663  1.00  0.410          H  
ATOM   2854 3HG2 THR A 183      14.692  68.079   0.966  1.00  0.410          H  
ATOM   2855  N   PHE A 184      11.067  66.041   3.514  1.00  0.250          N  
ATOM   2856  CA  PHE A 184      10.043  65.764   4.525  1.00  0.280          C  
ATOM   2857  C   PHE A 184       9.418  64.399   4.330  1.00  0.290          C  
ATOM   2858  O   PHE A 184       9.089  63.727   5.302  1.00  0.340          O  
ATOM   2859  CB  PHE A 184       9.001  66.883   4.590  1.00  0.380          C  
ATOM   2860  CG  PHE A 184       9.511  68.114   5.282  1.00  0.380          C  
ATOM   2861  CD1 PHE A 184      10.282  69.060   4.647  1.00  0.380          C  
ATOM   2862  CD2 PHE A 184       9.174  68.326   6.616  1.00  0.380          C  
ATOM   2863  CE1 PHE A 184      10.726  70.184   5.316  1.00  0.380          C  
ATOM   2864  CE2 PHE A 184       9.602  69.447   7.284  1.00  0.380          C  
ATOM   2865  CZ  PHE A 184      10.382  70.378   6.637  1.00  0.380          C  
ATOM   2866  H   PHE A 184      10.807  66.074   2.534  1.00  0.300          H  
ATOM   2867  HA  PHE A 184      10.525  65.758   5.498  1.00  0.340          H  
ATOM   2868 1HB  PHE A 184       8.709  67.166   3.591  1.00  0.460          H  
ATOM   2869 2HB  PHE A 184       8.120  66.543   5.098  1.00  0.460          H  
ATOM   2870  HD1 PHE A 184      10.551  68.907   3.629  1.00  0.460          H  
ATOM   2871  HD2 PHE A 184       8.558  67.592   7.133  1.00  0.460          H  
ATOM   2872  HE1 PHE A 184      11.345  70.922   4.804  1.00  0.460          H  
ATOM   2873  HE2 PHE A 184       9.324  69.602   8.316  1.00  0.460          H  
ATOM   2874  HZ  PHE A 184      10.723  71.269   7.166  1.00  0.460          H  
ATOM   2875  N   ALA A 185       9.373  63.923   3.088  1.00  0.240          N  
ATOM   2876  CA  ALA A 185       8.809  62.626   2.729  1.00  0.260          C  
ATOM   2877  C   ALA A 185       9.582  61.510   3.449  1.00  0.350          C  
ATOM   2878  O   ALA A 185       9.047  60.431   3.701  1.00  0.420          O  
ATOM   2879  CB  ALA A 185       8.838  62.455   1.226  1.00  0.360          C  
ATOM   2880  H   ALA A 185       9.682  64.512   2.323  1.00  0.290          H  
ATOM   2881  HA  ALA A 185       7.777  62.594   3.063  1.00  0.310          H  
ATOM   2882 1HB  ALA A 185       8.418  61.503   0.957  1.00  0.430          H  
ATOM   2883 2HB  ALA A 185       8.265  63.255   0.757  1.00  0.430          H  
ATOM   2884 3HB  ALA A 185       9.855  62.515   0.892  1.00  0.430          H  
ATOM   2885  N   ASP A 186      10.834  61.811   3.816  1.00  0.360          N  
ATOM   2886  CA  ASP A 186      11.749  60.933   4.540  1.00  0.460          C  
ATOM   2887  C   ASP A 186      11.174  60.547   5.909  1.00  0.510          C  
ATOM   2888  O   ASP A 186      11.589  59.560   6.520  1.00  0.580          O  
ATOM   2889  CB  ASP A 186      13.097  61.635   4.808  1.00  0.600          C  
ATOM   2890  CG  ASP A 186      14.003  61.851   3.590  1.00  0.600          C  
ATOM   2891  OD1 ASP A 186      13.736  61.306   2.565  1.00  0.600          O  
ATOM   2892  OD2 ASP A 186      14.975  62.557   3.717  1.00  0.600          O  
ATOM   2893  H   ASP A 186      11.176  62.722   3.544  1.00  0.430          H  
ATOM   2894  HA  ASP A 186      11.907  60.026   3.952  1.00  0.550          H  
ATOM   2895 1HB  ASP A 186      12.902  62.609   5.262  1.00  0.720          H  
ATOM   2896 2HB  ASP A 186      13.654  61.053   5.541  1.00  0.720          H  
ATOM   2897  N   ARG A 187      10.261  61.377   6.423  1.00  0.480          N  
ATOM   2898  CA  ARG A 187       9.639  61.190   7.721  1.00  0.530          C  
ATOM   2899  C   ARG A 187       8.273  60.519   7.631  1.00  0.520          C  
ATOM   2900  O   ARG A 187       7.549  60.454   8.627  1.00  0.540          O  
ATOM   2901  CB  ARG A 187       9.468  62.526   8.430  1.00  0.720          C  
ATOM   2902  CG  ARG A 187      10.747  63.209   8.869  1.00  0.720          C  
ATOM   2903  CD  ARG A 187      10.469  64.590   9.361  1.00  0.720          C  
ATOM   2904  NE  ARG A 187      11.668  65.241   9.916  1.00  0.720          N  
ATOM   2905  CZ  ARG A 187      12.656  65.857   9.212  1.00  0.720          C  
ATOM   2906  NH1 ARG A 187      12.612  65.949   7.903  1.00  0.720          N  
ATOM   2907  NH2 ARG A 187      13.685  66.380   9.866  1.00  0.720          N  
ATOM   2908  H   ARG A 187       9.948  62.179   5.873  1.00  0.580          H  
ATOM   2909  HA  ARG A 187      10.291  60.558   8.323  1.00  0.640          H  
ATOM   2910 1HB  ARG A 187       8.957  63.208   7.766  1.00  0.870          H  
ATOM   2911 2HB  ARG A 187       8.838  62.400   9.311  1.00  0.870          H  
ATOM   2912 1HG  ARG A 187      11.209  62.637   9.671  1.00  0.870          H  
ATOM   2913 2HG  ARG A 187      11.430  63.265   8.021  1.00  0.870          H  
ATOM   2914 1HD  ARG A 187      10.084  65.202   8.542  1.00  0.870          H  
ATOM   2915 2HD  ARG A 187       9.716  64.538  10.149  1.00  0.870          H  
ATOM   2916  HE  ARG A 187      11.777  65.202  10.924  1.00  0.870          H  
ATOM   2917 1HH1 ARG A 187      11.844  65.554   7.385  1.00  0.870          H  
ATOM   2918 2HH1 ARG A 187      13.362  66.418   7.399  1.00  0.870          H  
ATOM   2919 1HH2 ARG A 187      13.735  66.312  10.875  1.00  0.870          H  
ATOM   2920 2HH2 ARG A 187      14.428  66.838   9.354  1.00  0.870          H  
ATOM   2921  N   VAL A 188       7.893  60.030   6.458  1.00  0.480          N  
ATOM   2922  CA  VAL A 188       6.608  59.375   6.356  1.00  0.430          C  
ATOM   2923  C   VAL A 188       6.658  57.960   6.908  1.00  0.430          C  
ATOM   2924  O   VAL A 188       7.459  57.142   6.477  1.00  0.690          O  
ATOM   2925  CB  VAL A 188       6.149  59.367   4.880  1.00  0.620          C  
ATOM   2926  CG1 VAL A 188       4.913  58.591   4.687  1.00  0.620          C  
ATOM   2927  CG2 VAL A 188       5.877  60.780   4.490  1.00  0.620          C  
ATOM   2928  H   VAL A 188       8.498  60.105   5.633  1.00  0.580          H  
ATOM   2929  HA  VAL A 188       5.883  59.949   6.937  1.00  0.520          H  
ATOM   2930  HB  VAL A 188       6.931  58.929   4.253  1.00  0.750          H  
ATOM   2931 1HG1 VAL A 188       4.623  58.626   3.655  1.00  0.750          H  
ATOM   2932 2HG1 VAL A 188       5.071  57.553   4.965  1.00  0.750          H  
ATOM   2933 3HG1 VAL A 188       4.150  59.020   5.274  1.00  0.750          H  
ATOM   2934 1HG2 VAL A 188       5.546  60.864   3.481  1.00  0.750          H  
ATOM   2935 2HG2 VAL A 188       5.111  61.178   5.139  1.00  0.750          H  
ATOM   2936 3HG2 VAL A 188       6.784  61.327   4.616  1.00  0.750          H  
ATOM   2937  N   ALA A 189       5.767  57.684   7.858  1.00  0.430          N  
ATOM   2938  CA  ALA A 189       5.639  56.371   8.489  1.00  0.320          C  
ATOM   2939  C   ALA A 189       4.213  55.869   8.312  1.00  0.290          C  
ATOM   2940  O   ALA A 189       3.715  55.042   9.077  1.00  0.420          O  
ATOM   2941  CB  ALA A 189       6.000  56.453   9.963  1.00  0.490          C  
ATOM   2942  H   ALA A 189       5.193  58.449   8.191  1.00  0.520          H  
ATOM   2943  HA  ALA A 189       6.313  55.674   7.988  1.00  0.380          H  
ATOM   2944 1HB  ALA A 189       5.910  55.466  10.415  1.00  0.590          H  
ATOM   2945 2HB  ALA A 189       7.027  56.808  10.062  1.00  0.590          H  
ATOM   2946 3HB  ALA A 189       5.328  57.144  10.462  1.00  0.590          H  
ATOM   2947  N   VAL A 190       3.561  56.434   7.314  1.00  0.320          N  
ATOM   2948  CA  VAL A 190       2.188  56.167   6.927  1.00  0.470          C  
ATOM   2949  C   VAL A 190       2.142  55.811   5.427  1.00  0.340          C  
ATOM   2950  O   VAL A 190       2.799  56.487   4.654  1.00  0.290          O  
ATOM   2951  CB  VAL A 190       1.344  57.414   7.297  1.00  0.600          C  
ATOM   2952  CG1 VAL A 190       1.883  58.647   6.704  1.00  0.600          C  
ATOM   2953  CG2 VAL A 190       0.008  57.257   6.825  1.00  0.600          C  
ATOM   2954  H   VAL A 190       4.093  57.093   6.762  1.00  0.380          H  
ATOM   2955  HA  VAL A 190       1.829  55.342   7.533  1.00  0.560          H  
ATOM   2956  HB  VAL A 190       1.346  57.530   8.381  1.00  0.720          H  
ATOM   2957 1HG1 VAL A 190       1.257  59.488   7.011  1.00  0.720          H  
ATOM   2958 2HG1 VAL A 190       2.886  58.817   7.066  1.00  0.720          H  
ATOM   2959 3HG1 VAL A 190       1.880  58.569   5.620  1.00  0.720          H  
ATOM   2960 1HG2 VAL A 190      -0.568  58.117   7.116  1.00  0.720          H  
ATOM   2961 2HG2 VAL A 190      -0.012  57.155   5.745  1.00  0.720          H  
ATOM   2962 3HG2 VAL A 190      -0.385  56.384   7.296  1.00  0.720          H  
ATOM   2963  N   PRO A 191       1.412  54.778   4.965  1.00  0.340          N  
ATOM   2964  CA  PRO A 191       1.338  54.396   3.558  1.00  0.350          C  
ATOM   2965  C   PRO A 191       0.961  55.540   2.634  1.00  0.200          C  
ATOM   2966  O   PRO A 191      -0.066  56.195   2.839  1.00  0.190          O  
ATOM   2967  CB  PRO A 191       0.187  53.378   3.584  1.00  0.520          C  
ATOM   2968  CG  PRO A 191       0.242  52.774   4.975  1.00  0.520          C  
ATOM   2969  CD  PRO A 191       0.657  53.893   5.879  1.00  0.520          C  
ATOM   2970  HA  PRO A 191       2.289  53.945   3.243  1.00  0.420          H  
ATOM   2971 1HB  PRO A 191      -0.770  53.877   3.380  1.00  0.630          H  
ATOM   2972 2HB  PRO A 191       0.331  52.628   2.786  1.00  0.630          H  
ATOM   2973 1HG  PRO A 191      -0.768  52.408   5.240  1.00  0.630          H  
ATOM   2974 2HG  PRO A 191       0.897  51.910   5.039  1.00  0.630          H  
ATOM   2975 1HD  PRO A 191      -0.199  54.378   6.291  1.00  0.630          H  
ATOM   2976 2HD  PRO A 191       1.314  53.456   6.649  1.00  0.630          H  
ATOM   2977  N   VAL A 192       1.734  55.695   1.566  1.00  0.210          N  
ATOM   2978  CA  VAL A 192       1.497  56.721   0.565  1.00  0.160          C  
ATOM   2979  C   VAL A 192       1.588  56.191  -0.869  1.00  0.180          C  
ATOM   2980  O   VAL A 192       2.518  55.459  -1.215  1.00  0.240          O  
ATOM   2981  CB  VAL A 192       2.449  57.930   0.750  1.00  0.240          C  
ATOM   2982  CG1 VAL A 192       2.229  58.963  -0.350  1.00  0.240          C  
ATOM   2983  CG2 VAL A 192       2.179  58.617   2.073  1.00  0.240          C  
ATOM   2984  H   VAL A 192       2.539  55.094   1.469  1.00  0.250          H  
ATOM   2985  HA  VAL A 192       0.498  57.086   0.724  1.00  0.190          H  
ATOM   2986  HB  VAL A 192       3.470  57.586   0.720  1.00  0.290          H  
ATOM   2987 1HG1 VAL A 192       2.901  59.789  -0.174  1.00  0.290          H  
ATOM   2988 2HG1 VAL A 192       2.436  58.546  -1.331  1.00  0.290          H  
ATOM   2989 3HG1 VAL A 192       1.198  59.321  -0.320  1.00  0.290          H  
ATOM   2990 1HG2 VAL A 192       2.850  59.464   2.183  1.00  0.290          H  
ATOM   2991 2HG2 VAL A 192       1.159  58.956   2.097  1.00  0.290          H  
ATOM   2992 3HG2 VAL A 192       2.338  57.940   2.876  1.00  0.290          H  
ATOM   2993  N   LEU A 193       0.620  56.596  -1.685  1.00  0.150          N  
ATOM   2994  CA  LEU A 193       0.576  56.289  -3.118  1.00  0.150          C  
ATOM   2995  C   LEU A 193       0.912  57.507  -3.984  1.00  0.150          C  
ATOM   2996  O   LEU A 193       0.258  58.543  -3.878  1.00  0.250          O  
ATOM   2997  CB  LEU A 193      -0.799  55.754  -3.490  1.00  0.210          C  
ATOM   2998  CG  LEU A 193      -1.110  55.523  -4.988  1.00  0.210          C  
ATOM   2999  CD1 LEU A 193      -0.233  54.455  -5.573  1.00  0.210          C  
ATOM   3000  CD2 LEU A 193      -2.568  55.104  -5.103  1.00  0.210          C  
ATOM   3001  H   LEU A 193      -0.119  57.167  -1.261  1.00  0.180          H  
ATOM   3002  HA  LEU A 193       1.309  55.514  -3.312  1.00  0.180          H  
ATOM   3003 1HB  LEU A 193      -0.926  54.816  -2.992  1.00  0.250          H  
ATOM   3004 2HB  LEU A 193      -1.514  56.431  -3.108  1.00  0.250          H  
ATOM   3005  HG  LEU A 193      -0.934  56.441  -5.540  1.00  0.250          H  
ATOM   3006 1HD1 LEU A 193      -0.481  54.315  -6.626  1.00  0.250          H  
ATOM   3007 2HD1 LEU A 193       0.805  54.731  -5.490  1.00  0.250          H  
ATOM   3008 3HD1 LEU A 193      -0.409  53.535  -5.038  1.00  0.250          H  
ATOM   3009 1HD2 LEU A 193      -2.824  54.930  -6.146  1.00  0.250          H  
ATOM   3010 2HD2 LEU A 193      -2.709  54.202  -4.561  1.00  0.250          H  
ATOM   3011 3HD2 LEU A 193      -3.209  55.878  -4.691  1.00  0.250          H  
ATOM   3012  N   VAL A 194       1.905  57.376  -4.866  1.00  0.120          N  
ATOM   3013  CA  VAL A 194       2.309  58.507  -5.721  1.00  0.120          C  
ATOM   3014  C   VAL A 194       1.994  58.314  -7.222  1.00  0.100          C  
ATOM   3015  O   VAL A 194       2.462  57.361  -7.848  1.00  0.120          O  
ATOM   3016  CB  VAL A 194       3.819  58.748  -5.539  1.00  0.170          C  
ATOM   3017  CG1 VAL A 194       4.308  59.878  -6.394  1.00  0.170          C  
ATOM   3018  CG2 VAL A 194       4.099  59.055  -4.093  1.00  0.170          C  
ATOM   3019  H   VAL A 194       2.408  56.478  -4.879  1.00  0.140          H  
ATOM   3020  HA  VAL A 194       1.777  59.396  -5.384  1.00  0.140          H  
ATOM   3021  HB  VAL A 194       4.343  57.868  -5.839  1.00  0.200          H  
ATOM   3022 1HG1 VAL A 194       5.378  60.027  -6.247  1.00  0.200          H  
ATOM   3023 2HG1 VAL A 194       4.121  59.685  -7.452  1.00  0.200          H  
ATOM   3024 3HG1 VAL A 194       3.778  60.747  -6.076  1.00  0.200          H  
ATOM   3025 1HG2 VAL A 194       5.159  59.213  -3.972  1.00  0.200          H  
ATOM   3026 2HG2 VAL A 194       3.563  59.947  -3.811  1.00  0.200          H  
ATOM   3027 3HG2 VAL A 194       3.781  58.225  -3.464  1.00  0.200          H  
ATOM   3028  N   HIS A 195       1.250  59.265  -7.807  1.00  0.120          N  
ATOM   3029  CA  HIS A 195       0.842  59.204  -9.224  1.00  0.100          C  
ATOM   3030  C   HIS A 195       1.471  60.284 -10.103  1.00  0.100          C  
ATOM   3031  O   HIS A 195       1.317  61.486  -9.839  1.00  0.350          O  
ATOM   3032  CB  HIS A 195      -0.656  59.455  -9.352  1.00  0.150          C  
ATOM   3033  CG  HIS A 195      -1.522  58.522  -8.677  1.00  0.150          C  
ATOM   3034  ND1 HIS A 195      -2.070  57.422  -9.289  1.00  0.150          N  
ATOM   3035  CD2 HIS A 195      -1.974  58.526  -7.427  1.00  0.150          C  
ATOM   3036  CE1 HIS A 195      -2.839  56.795  -8.427  1.00  0.150          C  
ATOM   3037  NE2 HIS A 195      -2.800  57.453  -7.299  1.00  0.150          N  
ATOM   3038  H   HIS A 195       0.908  60.039  -7.229  1.00  0.140          H  
ATOM   3039  HA  HIS A 195       1.095  58.230  -9.645  1.00  0.120          H  
ATOM   3040 1HB  HIS A 195      -0.875  60.427  -8.951  1.00  0.180          H  
ATOM   3041 2HB  HIS A 195      -0.934  59.487 -10.401  1.00  0.180          H  
ATOM   3042  HD2 HIS A 195      -1.733  59.271  -6.670  1.00  0.180          H  
ATOM   3043  HE1 HIS A 195      -3.422  55.888  -8.619  1.00  0.180          H  
ATOM   3044  HE2 HIS A 195      -3.300  57.213  -6.453  1.00  0.180          H  
ATOM   3045  N   HIS A 196       2.096  59.884 -11.215  1.00  0.150          N  
ATOM   3046  CA  HIS A 196       2.672  60.900 -12.103  1.00  0.090          C  
ATOM   3047  C   HIS A 196       2.600  60.570 -13.592  1.00  0.100          C  
ATOM   3048  O   HIS A 196       2.805  59.428 -14.001  1.00  0.130          O  
ATOM   3049  CB  HIS A 196       4.134  61.136 -11.716  1.00  0.150          C  
ATOM   3050  CG  HIS A 196       5.049  59.952 -11.863  1.00  0.150          C  
ATOM   3051  ND1 HIS A 196       5.087  58.920 -10.939  1.00  0.150          N  
ATOM   3052  CD2 HIS A 196       5.982  59.659 -12.792  1.00  0.150          C  
ATOM   3053  CE1 HIS A 196       6.005  58.050 -11.298  1.00  0.150          C  
ATOM   3054  NE2 HIS A 196       6.578  58.477 -12.412  1.00  0.150          N  
ATOM   3055  H   HIS A 196       2.210  58.877 -11.395  1.00  0.180          H  
ATOM   3056  HA  HIS A 196       2.139  61.838 -11.963  1.00  0.110          H  
ATOM   3057 1HB  HIS A 196       4.543  61.962 -12.303  1.00  0.180          H  
ATOM   3058 2HB  HIS A 196       4.175  61.423 -10.686  1.00  0.180          H  
ATOM   3059  HD1 HIS A 196       4.358  58.696 -10.283  1.00  0.180          H  
ATOM   3060  HD2 HIS A 196       6.312  60.176 -13.689  1.00  0.180          H  
ATOM   3061  HE1 HIS A 196       6.190  57.170 -10.695  1.00  0.180          H  
ATOM   3062  N   GLY A 197       2.391  61.608 -14.404  1.00  0.150          N  
ATOM   3063  CA  GLY A 197       2.369  61.465 -15.858  1.00  0.160          C  
ATOM   3064  C   GLY A 197       3.740  61.751 -16.454  1.00  0.200          C  
ATOM   3065  O   GLY A 197       4.432  62.677 -16.013  1.00  0.340          O  
ATOM   3066  H   GLY A 197       2.224  62.519 -13.996  1.00  0.180          H  
ATOM   3067 1HA  GLY A 197       2.053  60.465 -16.136  1.00  0.190          H  
ATOM   3068 2HA  GLY A 197       1.633  62.153 -16.269  1.00  0.190          H  
ATOM   3069  N   THR A 198       4.089  61.065 -17.542  1.00  0.120          N  
ATOM   3070  CA  THR A 198       5.419  61.275 -18.125  1.00  0.150          C  
ATOM   3071  C   THR A 198       5.487  62.498 -19.014  1.00  0.170          C  
ATOM   3072  O   THR A 198       6.559  62.870 -19.490  1.00  0.190          O  
ATOM   3073  CB  THR A 198       5.921  60.075 -18.945  1.00  0.200          C  
ATOM   3074  OG1 THR A 198       5.107  59.891 -20.096  1.00  0.200          O  
ATOM   3075  CG2 THR A 198       5.861  58.848 -18.072  1.00  0.200          C  
ATOM   3076  H   THR A 198       3.459  60.328 -17.879  1.00  0.140          H  
ATOM   3077  HA  THR A 198       6.112  61.428 -17.307  1.00  0.180          H  
ATOM   3078  HB  THR A 198       6.942  60.245 -19.266  1.00  0.240          H  
ATOM   3079  HG1 THR A 198       5.282  60.638 -20.696  1.00  0.240          H  
ATOM   3080 1HG2 THR A 198       6.221  57.983 -18.625  1.00  0.240          H  
ATOM   3081 2HG2 THR A 198       6.493  59.020 -17.203  1.00  0.240          H  
ATOM   3082 3HG2 THR A 198       4.841  58.670 -17.747  1.00  0.240          H  
ATOM   3083  N   ALA A 199       4.340  63.109 -19.260  1.00  0.180          N  
ATOM   3084  CA  ALA A 199       4.228  64.294 -20.079  1.00  0.200          C  
ATOM   3085  C   ALA A 199       3.739  65.457 -19.217  1.00  0.210          C  
ATOM   3086  O   ALA A 199       3.120  66.394 -19.719  1.00  0.190          O  
ATOM   3087  CB  ALA A 199       3.282  64.052 -21.248  1.00  0.270          C  
ATOM   3088  H   ALA A 199       3.482  62.743 -18.845  1.00  0.220          H  
ATOM   3089  HA  ALA A 199       5.215  64.549 -20.461  1.00  0.240          H  
ATOM   3090 1HB  ALA A 199       3.219  64.949 -21.858  1.00  0.330          H  
ATOM   3091 2HB  ALA A 199       3.656  63.229 -21.850  1.00  0.330          H  
ATOM   3092 3HB  ALA A 199       2.299  63.804 -20.883  1.00  0.330          H  
ATOM   3093  N   ASP A 200       3.991  65.395 -17.903  1.00  0.230          N  
ATOM   3094  CA  ASP A 200       3.592  66.487 -17.027  1.00  0.260          C  
ATOM   3095  C   ASP A 200       4.627  67.621 -17.093  1.00  0.290          C  
ATOM   3096  O   ASP A 200       5.804  67.411 -16.803  1.00  0.330          O  
ATOM   3097  CB  ASP A 200       3.383  66.004 -15.585  1.00  0.350          C  
ATOM   3098  CG  ASP A 200       2.813  67.107 -14.709  1.00  0.350          C  
ATOM   3099  OD1 ASP A 200       2.980  68.247 -15.076  1.00  0.350          O  
ATOM   3100  OD2 ASP A 200       2.181  66.846 -13.710  1.00  0.350          O  
ATOM   3101  H   ASP A 200       4.448  64.575 -17.492  1.00  0.280          H  
ATOM   3102  HA  ASP A 200       2.645  66.886 -17.382  1.00  0.310          H  
ATOM   3103 1HB  ASP A 200       2.706  65.145 -15.581  1.00  0.420          H  
ATOM   3104 2HB  ASP A 200       4.339  65.672 -15.163  1.00  0.420          H  
ATOM   3105  N   ASP A 201       4.223  68.783 -17.626  1.00  0.350          N  
ATOM   3106  CA  ASP A 201       5.093  69.939 -17.812  1.00  0.410          C  
ATOM   3107  C   ASP A 201       4.916  70.992 -16.706  1.00  0.490          C  
ATOM   3108  O   ASP A 201       5.479  72.097 -16.772  1.00  0.560          O  
ATOM   3109  CB  ASP A 201       4.796  70.541 -19.178  1.00  0.550          C  
ATOM   3110  CG  ASP A 201       3.321  70.920 -19.279  1.00  0.550          C  
ATOM   3111  OD1 ASP A 201       2.558  70.468 -18.419  1.00  0.550          O  
ATOM   3112  OD2 ASP A 201       2.953  71.622 -20.191  1.00  0.550          O  
ATOM   3113  H   ASP A 201       3.242  68.928 -17.875  1.00  0.420          H  
ATOM   3114  HA  ASP A 201       6.127  69.595 -17.795  1.00  0.490          H  
ATOM   3115 1HB  ASP A 201       5.411  71.427 -19.338  1.00  0.660          H  
ATOM   3116 2HB  ASP A 201       5.033  69.817 -19.959  1.00  0.660          H  
ATOM   3117  N   THR A 202       4.171  70.617 -15.674  1.00  0.500          N  
ATOM   3118  CA  THR A 202       3.885  71.444 -14.508  1.00  0.580          C  
ATOM   3119  C   THR A 202       4.655  70.871 -13.336  1.00  0.610          C  
ATOM   3120  O   THR A 202       5.201  71.602 -12.508  1.00  0.730          O  
ATOM   3121  CB  THR A 202       2.368  71.469 -14.207  1.00  0.780          C  
ATOM   3122  OG1 THR A 202       1.668  72.037 -15.328  1.00  0.780          O  
ATOM   3123  CG2 THR A 202       2.070  72.290 -12.961  1.00  0.780          C  
ATOM   3124  H   THR A 202       3.754  69.686 -15.714  1.00  0.600          H  
ATOM   3125  HA  THR A 202       4.227  72.458 -14.691  1.00  0.700          H  
ATOM   3126  HB  THR A 202       2.021  70.452 -14.055  1.00  0.940          H  
ATOM   3127  HG1 THR A 202       1.722  71.428 -16.090  1.00  0.940          H  
ATOM   3128 1HG2 THR A 202       0.996  72.283 -12.781  1.00  0.940          H  
ATOM   3129 2HG2 THR A 202       2.577  71.863 -12.102  1.00  0.940          H  
ATOM   3130 3HG2 THR A 202       2.409  73.311 -13.111  1.00  0.940          H  
ATOM   3131  N   CYS A 203       4.744  69.552 -13.335  1.00  0.550          N  
ATOM   3132  CA  CYS A 203       5.415  68.759 -12.324  1.00  0.670          C  
ATOM   3133  C   CYS A 203       6.106  67.567 -13.001  1.00  0.580          C  
ATOM   3134  O   CYS A 203       5.597  66.447 -12.951  1.00  0.530          O  
ATOM   3135  CB  CYS A 203       4.411  68.258 -11.279  1.00  0.890          C  
ATOM   3136  SG  CYS A 203       3.560  69.557 -10.356  1.00  0.890          S  
ATOM   3137  H   CYS A 203       4.240  69.073 -14.084  1.00  0.660          H  
ATOM   3138  HA  CYS A 203       6.153  69.373 -11.812  1.00  0.800          H  
ATOM   3139 1HB  CYS A 203       3.648  67.646 -11.768  1.00  1.070          H  
ATOM   3140 2HB  CYS A 203       4.912  67.628 -10.555  1.00  1.070          H  
ATOM   3141  HG  CYS A 203       2.690  68.706  -9.754  1.00  1.070          H  
ATOM   3142  N   PRO A 204       7.259  67.774 -13.666  1.00  0.640          N  
ATOM   3143  CA  PRO A 204       8.006  66.773 -14.415  1.00  0.570          C  
ATOM   3144  C   PRO A 204       8.382  65.589 -13.546  1.00  0.620          C  
ATOM   3145  O   PRO A 204       8.797  65.790 -12.399  1.00  0.870          O  
ATOM   3146  CB  PRO A 204       9.259  67.541 -14.852  1.00  0.850          C  
ATOM   3147  CG  PRO A 204       8.841  68.988 -14.851  1.00  0.850          C  
ATOM   3148  CD  PRO A 204       7.892  69.114 -13.682  1.00  0.850          C  
ATOM   3149  HA  PRO A 204       7.411  66.445 -15.284  1.00  0.680          H  
ATOM   3150 1HB  PRO A 204      10.086  67.337 -14.155  1.00  1.030          H  
ATOM   3151 2HB  PRO A 204       9.584  67.194 -15.843  1.00  1.030          H  
ATOM   3152 1HG  PRO A 204       9.720  69.641 -14.762  1.00  1.030          H  
ATOM   3153 2HG  PRO A 204       8.353  69.236 -15.810  1.00  1.030          H  
ATOM   3154 1HD  PRO A 204       8.437  69.300 -12.746  1.00  1.030          H  
ATOM   3155 2HD  PRO A 204       7.200  69.910 -13.922  1.00  1.030          H  
ATOM   3156  N   ILE A 205       8.334  64.387 -14.136  1.00  0.470          N  
ATOM   3157  CA  ILE A 205       8.642  63.065 -13.539  1.00  0.530          C  
ATOM   3158  C   ILE A 205       9.528  63.054 -12.303  1.00  0.540          C  
ATOM   3159  O   ILE A 205       9.236  62.341 -11.340  1.00  1.240          O  
ATOM   3160  CB  ILE A 205       9.346  62.129 -14.557  1.00  0.720          C  
ATOM   3161  CG1 ILE A 205       8.418  61.816 -15.742  1.00  0.720          C  
ATOM   3162  CG2 ILE A 205       9.787  60.798 -13.839  1.00  0.720          C  
ATOM   3163  CD1 ILE A 205       9.122  61.128 -16.905  1.00  0.720          C  
ATOM   3164  H   ILE A 205       7.989  64.396 -15.086  1.00  0.560          H  
ATOM   3165  HA  ILE A 205       7.690  62.611 -13.259  1.00  0.640          H  
ATOM   3166  HB  ILE A 205      10.229  62.624 -14.956  1.00  0.860          H  
ATOM   3167 1HG1 ILE A 205       7.605  61.179 -15.404  1.00  0.860          H  
ATOM   3168 2HG1 ILE A 205       7.995  62.743 -16.118  1.00  0.860          H  
ATOM   3169 1HG2 ILE A 205      10.290  60.143 -14.532  1.00  0.860          H  
ATOM   3170 2HG2 ILE A 205      10.481  60.984 -13.022  1.00  0.860          H  
ATOM   3171 3HG2 ILE A 205       8.914  60.283 -13.437  1.00  0.860          H  
ATOM   3172 1HD1 ILE A 205       8.425  60.961 -17.700  1.00  0.860          H  
ATOM   3173 2HD1 ILE A 205       9.926  61.770 -17.273  1.00  0.860          H  
ATOM   3174 3HD1 ILE A 205       9.537  60.176 -16.604  1.00  0.860          H  
ATOM   3175  N   ALA A 206      10.608  63.828 -12.324  1.00  0.430          N  
ATOM   3176  CA  ALA A 206      11.596  63.817 -11.261  1.00  0.320          C  
ATOM   3177  C   ALA A 206      10.984  64.080  -9.900  1.00  0.320          C  
ATOM   3178  O   ALA A 206      11.496  63.578  -8.892  1.00  0.340          O  
ATOM   3179  CB  ALA A 206      12.658  64.858 -11.540  1.00  0.490          C  
ATOM   3180  H   ALA A 206      10.765  64.417 -13.128  1.00  0.520          H  
ATOM   3181  HA  ALA A 206      12.058  62.829 -11.246  1.00  0.380          H  
ATOM   3182 1HB  ALA A 206      13.413  64.824 -10.758  1.00  0.590          H  
ATOM   3183 2HB  ALA A 206      13.121  64.653 -12.504  1.00  0.590          H  
ATOM   3184 3HB  ALA A 206      12.195  65.845 -11.560  1.00  0.590          H  
ATOM   3185  N   TRP A 207       9.915  64.883  -9.832  1.00  0.340          N  
ATOM   3186  CA  TRP A 207       9.329  65.155  -8.530  1.00  0.320          C  
ATOM   3187  C   TRP A 207       8.885  63.856  -7.872  1.00  0.290          C  
ATOM   3188  O   TRP A 207       8.931  63.740  -6.635  1.00  0.380          O  
ATOM   3189  CB  TRP A 207       8.061  66.034  -8.614  1.00  0.460          C  
ATOM   3190  CG  TRP A 207       6.817  65.322  -9.090  1.00  0.460          C  
ATOM   3191  CD1 TRP A 207       6.385  65.256 -10.334  1.00  0.460          C  
ATOM   3192  CD2 TRP A 207       5.844  64.572  -8.294  1.00  0.460          C  
ATOM   3193  NE1 TRP A 207       5.229  64.545 -10.411  1.00  0.460          N  
ATOM   3194  CE2 TRP A 207       4.894  64.113  -9.168  1.00  0.460          C  
ATOM   3195  CE3 TRP A 207       5.724  64.261  -6.933  1.00  0.460          C  
ATOM   3196  CZ2 TRP A 207       3.835  63.361  -8.752  1.00  0.460          C  
ATOM   3197  CZ3 TRP A 207       4.660  63.497  -6.533  1.00  0.460          C  
ATOM   3198  CH2 TRP A 207       3.731  63.065  -7.436  1.00  0.460          C  
ATOM   3199  H   TRP A 207       9.516  65.293 -10.686  1.00  0.410          H  
ATOM   3200  HA  TRP A 207      10.075  65.640  -7.901  1.00  0.380          H  
ATOM   3201 1HB  TRP A 207       7.831  66.481  -7.676  1.00  0.550          H  
ATOM   3202 2HB  TRP A 207       8.253  66.846  -9.315  1.00  0.550          H  
ATOM   3203  HD1 TRP A 207       6.873  65.707 -11.146  1.00  0.550          H  
ATOM   3204  HE1 TRP A 207       4.725  64.400 -11.278  1.00  0.550          H  
ATOM   3205  HE3 TRP A 207       6.457  64.605  -6.217  1.00  0.550          H  
ATOM   3206  HZ2 TRP A 207       3.095  63.000  -9.434  1.00  0.550          H  
ATOM   3207  HZ3 TRP A 207       4.577  63.255  -5.482  1.00  0.550          H  
ATOM   3208  HH2 TRP A 207       2.884  62.467  -7.106  1.00  0.550          H  
ATOM   3209  N   ALA A 208       8.447  62.877  -8.690  1.00  0.170          N  
ATOM   3210  CA  ALA A 208       7.930  61.643  -8.177  1.00  0.110          C  
ATOM   3211  C   ALA A 208       9.070  60.758  -7.865  1.00  0.170          C  
ATOM   3212  O   ALA A 208       9.102  60.136  -6.820  1.00  0.150          O  
ATOM   3213  CB  ALA A 208       7.012  60.982  -9.167  1.00  0.180          C  
ATOM   3214  H   ALA A 208       8.490  62.967  -9.707  1.00  0.200          H  
ATOM   3215  HA  ALA A 208       7.377  61.847  -7.267  1.00  0.130          H  
ATOM   3216 1HB  ALA A 208       6.639  60.053  -8.747  1.00  0.210          H  
ATOM   3217 2HB  ALA A 208       6.189  61.635  -9.384  1.00  0.210          H  
ATOM   3218 3HB  ALA A 208       7.559  60.773 -10.086  1.00  0.210          H  
ATOM   3219  N   ASP A 209      10.078  60.739  -8.720  1.00  0.280          N  
ATOM   3220  CA  ASP A 209      11.176  59.833  -8.445  1.00  0.350          C  
ATOM   3221  C   ASP A 209      11.775  60.175  -7.075  1.00  0.400          C  
ATOM   3222  O   ASP A 209      12.069  59.279  -6.262  1.00  0.420          O  
ATOM   3223  CB  ASP A 209      12.247  59.935  -9.526  1.00  0.460          C  
ATOM   3224  CG  ASP A 209      11.823  59.355 -10.904  1.00  0.460          C  
ATOM   3225  OD1 ASP A 209      10.805  58.678 -11.013  1.00  0.460          O  
ATOM   3226  OD2 ASP A 209      12.552  59.604 -11.836  1.00  0.460          O  
ATOM   3227  H   ASP A 209      10.026  61.295  -9.578  1.00  0.340          H  
ATOM   3228  HA  ASP A 209      10.796  58.814  -8.425  1.00  0.420          H  
ATOM   3229 1HB  ASP A 209      12.514  60.983  -9.659  1.00  0.550          H  
ATOM   3230 2HB  ASP A 209      13.144  59.414  -9.190  1.00  0.550          H  
ATOM   3231  N   ALA A 210      11.911  61.484  -6.794  1.00  0.450          N  
ATOM   3232  CA  ALA A 210      12.423  61.930  -5.508  1.00  0.540          C  
ATOM   3233  C   ALA A 210      11.477  61.564  -4.361  1.00  0.510          C  
ATOM   3234  O   ALA A 210      11.924  61.072  -3.314  1.00  0.550          O  
ATOM   3235  CB  ALA A 210      12.628  63.435  -5.529  1.00  0.720          C  
ATOM   3236  H   ALA A 210      11.678  62.178  -7.515  1.00  0.540          H  
ATOM   3237  HA  ALA A 210      13.377  61.435  -5.334  1.00  0.650          H  
ATOM   3238 1HB  ALA A 210      13.031  63.752  -4.577  1.00  0.860          H  
ATOM   3239 2HB  ALA A 210      13.321  63.694  -6.329  1.00  0.860          H  
ATOM   3240 3HB  ALA A 210      11.670  63.930  -5.706  1.00  0.860          H  
ATOM   3241  N   THR A 211      10.167  61.782  -4.570  1.00  0.430          N  
ATOM   3242  CA  THR A 211       9.149  61.523  -3.564  1.00  0.420          C  
ATOM   3243  C   THR A 211       9.036  60.054  -3.228  1.00  0.360          C  
ATOM   3244  O   THR A 211       9.035  59.695  -2.055  1.00  0.410          O  
ATOM   3245  CB  THR A 211       7.773  62.060  -4.037  1.00  0.590          C  
ATOM   3246  OG1 THR A 211       7.871  63.452  -4.238  1.00  0.590          O  
ATOM   3247  CG2 THR A 211       6.707  61.806  -3.010  1.00  0.590          C  
ATOM   3248  H   THR A 211       9.851  62.223  -5.434  1.00  0.520          H  
ATOM   3249  HA  THR A 211       9.427  62.056  -2.655  1.00  0.500          H  
ATOM   3250  HB  THR A 211       7.495  61.578  -4.968  1.00  0.710          H  
ATOM   3251  HG1 THR A 211       8.385  63.595  -5.052  1.00  0.710          H  
ATOM   3252 1HG2 THR A 211       5.757  62.200  -3.368  1.00  0.710          H  
ATOM   3253 2HG2 THR A 211       6.625  60.759  -2.869  1.00  0.710          H  
ATOM   3254 3HG2 THR A 211       6.974  62.288  -2.069  1.00  0.710          H  
ATOM   3255  N   VAL A 212       8.978  59.188  -4.232  1.00  0.260          N  
ATOM   3256  CA  VAL A 212       8.799  57.776  -3.963  1.00  0.210          C  
ATOM   3257  C   VAL A 212      10.029  57.212  -3.312  1.00  0.340          C  
ATOM   3258  O   VAL A 212       9.921  56.327  -2.478  1.00  0.330          O  
ATOM   3259  CB  VAL A 212       8.427  56.962  -5.226  1.00  0.310          C  
ATOM   3260  CG1 VAL A 212       7.218  57.572  -5.816  1.00  0.310          C  
ATOM   3261  CG2 VAL A 212       9.558  56.892  -6.235  1.00  0.310          C  
ATOM   3262  H   VAL A 212       9.019  59.544  -5.182  1.00  0.310          H  
ATOM   3263  HA  VAL A 212       7.969  57.669  -3.266  1.00  0.250          H  
ATOM   3264  HB  VAL A 212       8.165  55.949  -4.934  1.00  0.380          H  
ATOM   3265 1HG1 VAL A 212       6.922  57.022  -6.677  1.00  0.380          H  
ATOM   3266 2HG1 VAL A 212       6.445  57.546  -5.068  1.00  0.380          H  
ATOM   3267 3HG1 VAL A 212       7.405  58.587  -6.109  1.00  0.380          H  
ATOM   3268 1HG2 VAL A 212       9.231  56.318  -7.100  1.00  0.380          H  
ATOM   3269 2HG2 VAL A 212       9.821  57.873  -6.544  1.00  0.380          H  
ATOM   3270 3HG2 VAL A 212      10.421  56.410  -5.815  1.00  0.380          H  
ATOM   3271  N   THR A 213      11.216  57.682  -3.676  1.00  0.450          N  
ATOM   3272  CA  THR A 213      12.384  57.143  -3.026  1.00  0.570          C  
ATOM   3273  C   THR A 213      12.345  57.499  -1.542  1.00  0.640          C  
ATOM   3274  O   THR A 213      12.494  56.625  -0.682  1.00  0.720          O  
ATOM   3275  CB  THR A 213      13.657  57.684  -3.691  1.00  0.750          C  
ATOM   3276  OG1 THR A 213      13.652  57.300  -5.082  1.00  0.750          O  
ATOM   3277  CG2 THR A 213      14.881  57.077  -3.008  1.00  0.750          C  
ATOM   3278  H   THR A 213      11.320  58.372  -4.423  1.00  0.540          H  
ATOM   3279  HA  THR A 213      12.377  56.061  -3.111  1.00  0.680          H  
ATOM   3280  HB  THR A 213      13.684  58.775  -3.618  1.00  0.900          H  
ATOM   3281  HG1 THR A 213      13.079  57.937  -5.586  1.00  0.900          H  
ATOM   3282 1HG2 THR A 213      15.782  57.448  -3.492  1.00  0.900          H  
ATOM   3283 2HG2 THR A 213      14.902  57.353  -1.951  1.00  0.900          H  
ATOM   3284 3HG2 THR A 213      14.844  55.992  -3.093  1.00  0.900          H  
ATOM   3285  N   ALA A 214      12.101  58.783  -1.248  1.00  0.630          N  
ATOM   3286  CA  ALA A 214      12.054  59.266   0.123  1.00  0.710          C  
ATOM   3287  C   ALA A 214      10.955  58.594   0.940  1.00  0.640          C  
ATOM   3288  O   ALA A 214      11.164  58.247   2.107  1.00  0.770          O  
ATOM   3289  CB  ALA A 214      11.832  60.755   0.096  1.00  0.960          C  
ATOM   3290  H   ALA A 214      11.978  59.463  -2.005  1.00  0.760          H  
ATOM   3291  HA  ALA A 214      13.010  59.050   0.600  1.00  0.850          H  
ATOM   3292 1HB  ALA A 214      11.821  61.136   1.108  1.00  1.150          H  
ATOM   3293 2HB  ALA A 214      12.636  61.233  -0.463  1.00  1.150          H  
ATOM   3294 3HB  ALA A 214      10.885  60.955  -0.393  1.00  1.150          H  
ATOM   3295  N   LEU A 215       9.798  58.369   0.318  1.00  0.460          N  
ATOM   3296  CA  LEU A 215       8.700  57.726   0.997  1.00  0.370          C  
ATOM   3297  C   LEU A 215       8.976  56.235   1.207  1.00  0.310          C  
ATOM   3298  O   LEU A 215       8.731  55.709   2.289  1.00  0.270          O  
ATOM   3299  CB  LEU A 215       7.424  57.861   0.160  1.00  0.550          C  
ATOM   3300  CG  LEU A 215       6.744  59.190  -0.038  1.00  0.550          C  
ATOM   3301  CD1 LEU A 215       5.695  58.980  -1.067  1.00  0.550          C  
ATOM   3302  CD2 LEU A 215       6.145  59.649   1.195  1.00  0.550          C  
ATOM   3303  H   LEU A 215       9.663  58.695  -0.639  1.00  0.550          H  
ATOM   3304  HA  LEU A 215       8.573  58.195   1.972  1.00  0.440          H  
ATOM   3305 1HB  LEU A 215       7.681  57.527  -0.833  1.00  0.660          H  
ATOM   3306 2HB  LEU A 215       6.682  57.217   0.567  1.00  0.660          H  
ATOM   3307  HG  LEU A 215       7.435  59.924  -0.382  1.00  0.660          H  
ATOM   3308 1HD1 LEU A 215       5.165  59.911  -1.249  1.00  0.660          H  
ATOM   3309 2HD1 LEU A 215       6.168  58.640  -1.977  1.00  0.660          H  
ATOM   3310 3HD1 LEU A 215       5.003  58.233  -0.739  1.00  0.660          H  
ATOM   3311 1HD2 LEU A 215       5.637  60.594   1.019  1.00  0.660          H  
ATOM   3312 2HD2 LEU A 215       5.435  58.911   1.542  1.00  0.660          H  
ATOM   3313 3HD2 LEU A 215       6.927  59.788   1.936  1.00  0.660          H  
ATOM   3314  N   ARG A 216       9.525  55.535   0.197  1.00  0.320          N  
ATOM   3315  CA  ARG A 216       9.770  54.090   0.308  1.00  0.300          C  
ATOM   3316  C   ARG A 216      10.750  53.749   1.413  1.00  0.360          C  
ATOM   3317  O   ARG A 216      10.634  52.698   2.049  1.00  0.430          O  
ATOM   3318  CB  ARG A 216      10.245  53.499  -1.012  1.00  0.430          C  
ATOM   3319  CG  ARG A 216       9.161  53.387  -2.112  1.00  0.430          C  
ATOM   3320  CD  ARG A 216       9.710  52.856  -3.378  1.00  0.430          C  
ATOM   3321  NE  ARG A 216      10.677  53.779  -4.006  1.00  0.430          N  
ATOM   3322  CZ  ARG A 216      11.499  53.444  -5.041  1.00  0.430          C  
ATOM   3323  NH1 ARG A 216      11.438  52.226  -5.551  1.00  0.430          N  
ATOM   3324  NH2 ARG A 216      12.375  54.314  -5.557  1.00  0.430          N  
ATOM   3325  H   ARG A 216       9.727  55.990  -0.691  1.00  0.380          H  
ATOM   3326  HA  ARG A 216       8.831  53.608   0.559  1.00  0.360          H  
ATOM   3327 1HB  ARG A 216      11.053  54.120  -1.402  1.00  0.510          H  
ATOM   3328 2HB  ARG A 216      10.652  52.506  -0.840  1.00  0.510          H  
ATOM   3329 1HG  ARG A 216       8.397  52.684  -1.774  1.00  0.510          H  
ATOM   3330 2HG  ARG A 216       8.692  54.332  -2.304  1.00  0.510          H  
ATOM   3331 1HD  ARG A 216      10.211  51.912  -3.172  1.00  0.510          H  
ATOM   3332 2HD  ARG A 216       8.888  52.693  -4.073  1.00  0.510          H  
ATOM   3333  HE  ARG A 216      10.731  54.727  -3.627  1.00  0.510          H  
ATOM   3334 1HH1 ARG A 216      10.788  51.549  -5.182  1.00  0.510          H  
ATOM   3335 2HH1 ARG A 216      12.042  51.968  -6.319  1.00  0.510          H  
ATOM   3336 1HH2 ARG A 216      12.482  55.269  -5.198  1.00  0.510          H  
ATOM   3337 2HH2 ARG A 216      12.968  54.030  -6.323  1.00  0.510          H  
ATOM   3338  N   ASP A 217      11.665  54.662   1.725  1.00  0.430          N  
ATOM   3339  CA  ASP A 217      12.591  54.445   2.829  1.00  0.580          C  
ATOM   3340  C   ASP A 217      11.838  54.302   4.167  1.00  0.460          C  
ATOM   3341  O   ASP A 217      12.394  53.807   5.149  1.00  0.520          O  
ATOM   3342  CB  ASP A 217      13.640  55.559   2.924  1.00  0.750          C  
ATOM   3343  CG  ASP A 217      14.746  55.492   1.832  1.00  0.750          C  
ATOM   3344  OD1 ASP A 217      14.860  54.491   1.158  1.00  0.750          O  
ATOM   3345  OD2 ASP A 217      15.487  56.441   1.722  1.00  0.750          O  
ATOM   3346  H   ASP A 217      11.774  55.485   1.118  1.00  0.520          H  
ATOM   3347  HA  ASP A 217      13.123  53.513   2.644  1.00  0.700          H  
ATOM   3348 1HB  ASP A 217      13.133  56.530   2.838  1.00  0.900          H  
ATOM   3349 2HB  ASP A 217      14.112  55.527   3.904  1.00  0.900          H  
ATOM   3350  N   GLY A 218      10.583  54.775   4.221  1.00  0.360          N  
ATOM   3351  CA  GLY A 218       9.733  54.715   5.402  1.00  0.350          C  
ATOM   3352  C   GLY A 218       8.935  53.400   5.510  1.00  0.400          C  
ATOM   3353  O   GLY A 218       8.183  53.202   6.472  1.00  0.440          O  
ATOM   3354  H   GLY A 218      10.151  55.171   3.385  1.00  0.430          H  
ATOM   3355 1HA  GLY A 218      10.343  54.850   6.294  1.00  0.420          H  
ATOM   3356 2HA  GLY A 218       9.038  55.555   5.369  1.00  0.420          H  
ATOM   3357  N   GLY A 219       9.093  52.490   4.536  1.00  0.450          N  
ATOM   3358  CA  GLY A 219       8.374  51.218   4.547  1.00  0.530          C  
ATOM   3359  C   GLY A 219       7.787  50.784   3.197  1.00  0.440          C  
ATOM   3360  O   GLY A 219       7.370  51.598   2.368  1.00  0.450          O  
ATOM   3361  H   GLY A 219       9.728  52.688   3.757  1.00  0.540          H  
ATOM   3362 1HA  GLY A 219       9.053  50.442   4.901  1.00  0.640          H  
ATOM   3363 2HA  GLY A 219       7.569  51.273   5.278  1.00  0.640          H  
ATOM   3364  N   ALA A 220       7.605  49.459   3.075  1.00  0.520          N  
ATOM   3365  CA  ALA A 220       7.079  48.737   1.898  1.00  0.560          C  
ATOM   3366  C   ALA A 220       5.675  49.176   1.505  1.00  0.490          C  
ATOM   3367  O   ALA A 220       5.203  48.882   0.411  1.00  0.600          O  
ATOM   3368  CB  ALA A 220       7.074  47.244   2.169  1.00  0.770          C  
ATOM   3369  H   ALA A 220       7.934  48.892   3.846  1.00  0.620          H  
ATOM   3370  HA  ALA A 220       7.742  48.945   1.056  1.00  0.670          H  
ATOM   3371 1HB  ALA A 220       6.720  46.717   1.282  1.00  0.920          H  
ATOM   3372 2HB  ALA A 220       8.083  46.912   2.410  1.00  0.920          H  
ATOM   3373 3HB  ALA A 220       6.409  47.031   3.006  1.00  0.920          H  
ATOM   3374  N   ASP A 221       5.015  49.850   2.427  1.00  0.500          N  
ATOM   3375  CA  ASP A 221       3.676  50.390   2.311  1.00  0.710          C  
ATOM   3376  C   ASP A 221       3.535  51.392   1.157  1.00  0.550          C  
ATOM   3377  O   ASP A 221       2.426  51.663   0.687  1.00  0.590          O  
ATOM   3378  CB  ASP A 221       3.361  51.132   3.593  1.00  0.910          C  
ATOM   3379  CG  ASP A 221       3.183  50.248   4.803  1.00  0.910          C  
ATOM   3380  OD1 ASP A 221       3.000  49.066   4.661  1.00  0.910          O  
ATOM   3381  OD2 ASP A 221       3.291  50.768   5.881  1.00  0.910          O  
ATOM   3382  H   ASP A 221       5.504  50.008   3.295  1.00  0.600          H  
ATOM   3383  HA  ASP A 221       2.977  49.568   2.159  1.00  0.850          H  
ATOM   3384 1HB  ASP A 221       4.153  51.858   3.796  1.00  1.090          H  
ATOM   3385 2HB  ASP A 221       2.469  51.672   3.435  1.00  1.090          H  
ATOM   3386  N   VAL A 222       4.648  52.007   0.767  1.00  0.440          N  
ATOM   3387  CA  VAL A 222       4.657  53.010  -0.292  1.00  0.340          C  
ATOM   3388  C   VAL A 222       4.712  52.442  -1.700  1.00  0.350          C  
ATOM   3389  O   VAL A 222       5.589  51.640  -2.036  1.00  0.470          O  
ATOM   3390  CB  VAL A 222       5.842  53.934  -0.083  1.00  0.520          C  
ATOM   3391  CG1 VAL A 222       5.971  54.953  -1.255  1.00  0.520          C  
ATOM   3392  CG2 VAL A 222       5.648  54.634   1.272  1.00  0.520          C  
ATOM   3393  H   VAL A 222       5.535  51.739   1.215  1.00  0.530          H  
ATOM   3394  HA  VAL A 222       3.742  53.590  -0.206  1.00  0.410          H  
ATOM   3395  HB  VAL A 222       6.735  53.340  -0.063  1.00  0.620          H  
ATOM   3396 1HG1 VAL A 222       6.818  55.555  -1.092  1.00  0.620          H  
ATOM   3397 2HG1 VAL A 222       6.105  54.436  -2.205  1.00  0.620          H  
ATOM   3398 3HG1 VAL A 222       5.077  55.575  -1.309  1.00  0.620          H  
ATOM   3399 1HG2 VAL A 222       6.462  55.258   1.485  1.00  0.620          H  
ATOM   3400 2HG2 VAL A 222       4.738  55.226   1.246  1.00  0.620          H  
ATOM   3401 3HG2 VAL A 222       5.575  53.888   2.061  1.00  0.620          H  
ATOM   3402  N   THR A 223       3.782  52.902  -2.537  1.00  0.300          N  
ATOM   3403  CA  THR A 223       3.704  52.446  -3.917  1.00  0.480          C  
ATOM   3404  C   THR A 223       3.556  53.641  -4.854  1.00  0.300          C  
ATOM   3405  O   THR A 223       3.286  54.765  -4.413  1.00  0.320          O  
ATOM   3406  CB  THR A 223       2.521  51.472  -4.127  1.00  0.600          C  
ATOM   3407  OG1 THR A 223       1.300  52.178  -3.994  1.00  0.600          O  
ATOM   3408  CG2 THR A 223       2.549  50.373  -3.069  1.00  0.600          C  
ATOM   3409  H   THR A 223       3.127  53.609  -2.188  1.00  0.360          H  
ATOM   3410  HA  THR A 223       4.629  51.929  -4.172  1.00  0.580          H  
ATOM   3411  HB  THR A 223       2.583  51.032  -5.121  1.00  0.720          H  
ATOM   3412  HG1 THR A 223       0.570  51.606  -4.253  1.00  0.720          H  
ATOM   3413 1HG2 THR A 223       1.711  49.698  -3.227  1.00  0.720          H  
ATOM   3414 2HG2 THR A 223       3.484  49.817  -3.145  1.00  0.720          H  
ATOM   3415 3HG2 THR A 223       2.468  50.806  -2.072  1.00  0.720          H  
ATOM   3416  N   TYR A 224       3.718  53.409  -6.149  1.00  0.190          N  
ATOM   3417  CA  TYR A 224       3.555  54.486  -7.109  1.00  0.180          C  
ATOM   3418  C   TYR A 224       3.184  53.985  -8.488  1.00  0.170          C  
ATOM   3419  O   TYR A 224       3.345  52.800  -8.793  1.00  0.160          O  
ATOM   3420  CB  TYR A 224       4.827  55.316  -7.167  1.00  0.260          C  
ATOM   3421  CG  TYR A 224       6.047  54.599  -7.653  1.00  0.260          C  
ATOM   3422  CD1 TYR A 224       6.349  54.605  -9.000  1.00  0.260          C  
ATOM   3423  CD2 TYR A 224       6.887  53.960  -6.748  1.00  0.260          C  
ATOM   3424  CE1 TYR A 224       7.473  53.974  -9.454  1.00  0.260          C  
ATOM   3425  CE2 TYR A 224       8.019  53.328  -7.203  1.00  0.260          C  
ATOM   3426  CZ  TYR A 224       8.314  53.332  -8.554  1.00  0.260          C  
ATOM   3427  OH  TYR A 224       9.447  52.703  -9.021  1.00  0.260          O  
ATOM   3428  H   TYR A 224       3.947  52.480  -6.474  1.00  0.230          H  
ATOM   3429  HA  TYR A 224       2.744  55.127  -6.775  1.00  0.220          H  
ATOM   3430 1HB  TYR A 224       4.671  56.185  -7.805  1.00  0.310          H  
ATOM   3431 2HB  TYR A 224       5.035  55.680  -6.172  1.00  0.310          H  
ATOM   3432  HD1 TYR A 224       5.689  55.111  -9.702  1.00  0.310          H  
ATOM   3433  HD2 TYR A 224       6.652  53.963  -5.684  1.00  0.310          H  
ATOM   3434  HE1 TYR A 224       7.706  53.980 -10.519  1.00  0.310          H  
ATOM   3435  HE2 TYR A 224       8.682  52.829  -6.505  1.00  0.310          H  
ATOM   3436  HH  TYR A 224       9.442  52.707  -9.983  1.00  0.310          H  
ATOM   3437  N   ARG A 225       2.707  54.906  -9.325  1.00  0.170          N  
ATOM   3438  CA  ARG A 225       2.363  54.598 -10.703  1.00  0.120          C  
ATOM   3439  C   ARG A 225       2.746  55.699 -11.691  1.00  0.180          C  
ATOM   3440  O   ARG A 225       2.367  56.867 -11.538  1.00  0.460          O  
ATOM   3441  CB  ARG A 225       0.865  54.317 -10.806  1.00  0.190          C  
ATOM   3442  CG  ARG A 225       0.307  54.006 -12.220  1.00  0.190          C  
ATOM   3443  CD  ARG A 225       0.741  52.710 -12.764  1.00  0.190          C  
ATOM   3444  NE  ARG A 225       0.215  51.575 -12.001  1.00  0.190          N  
ATOM   3445  CZ  ARG A 225       0.635  50.299 -12.132  1.00  0.190          C  
ATOM   3446  NH1 ARG A 225       1.588  49.995 -13.000  1.00  0.190          N  
ATOM   3447  NH2 ARG A 225       0.091  49.349 -11.389  1.00  0.190          N  
ATOM   3448  H   ARG A 225       2.595  55.859  -8.964  1.00  0.200          H  
ATOM   3449  HA  ARG A 225       2.902  53.693 -10.980  1.00  0.140          H  
ATOM   3450 1HB  ARG A 225       0.619  53.474 -10.164  1.00  0.230          H  
ATOM   3451 2HB  ARG A 225       0.312  55.182 -10.426  1.00  0.230          H  
ATOM   3452 1HG  ARG A 225      -0.780  53.974 -12.161  1.00  0.230          H  
ATOM   3453 2HG  ARG A 225       0.604  54.779 -12.928  1.00  0.230          H  
ATOM   3454 1HD  ARG A 225       0.377  52.633 -13.789  1.00  0.230          H  
ATOM   3455 2HD  ARG A 225       1.823  52.659 -12.767  1.00  0.230          H  
ATOM   3456  HE  ARG A 225      -0.525  51.756 -11.321  1.00  0.230          H  
ATOM   3457 1HH1 ARG A 225       2.006  50.716 -13.572  1.00  0.230          H  
ATOM   3458 2HH1 ARG A 225       1.901  49.039 -13.096  1.00  0.230          H  
ATOM   3459 1HH2 ARG A 225      -0.656  49.579 -10.706  1.00  0.230          H  
ATOM   3460 2HH2 ARG A 225       0.397  48.394 -11.478  1.00  0.230          H  
ATOM   3461  N   ARG A 226       3.466  55.294 -12.732  1.00  0.110          N  
ATOM   3462  CA  ARG A 226       3.859  56.181 -13.815  1.00  0.080          C  
ATOM   3463  C   ARG A 226       2.873  55.985 -14.960  1.00  0.050          C  
ATOM   3464  O   ARG A 226       2.621  54.843 -15.351  1.00  0.060          O  
ATOM   3465  CB  ARG A 226       5.274  55.857 -14.275  1.00  0.120          C  
ATOM   3466  CG  ARG A 226       5.809  56.725 -15.389  1.00  0.120          C  
ATOM   3467  CD  ARG A 226       7.284  56.494 -15.634  1.00  0.120          C  
ATOM   3468  NE  ARG A 226       8.157  57.003 -14.544  1.00  0.120          N  
ATOM   3469  CZ  ARG A 226       9.514  56.838 -14.518  1.00  0.120          C  
ATOM   3470  NH1 ARG A 226      10.104  56.200 -15.517  1.00  0.120          N  
ATOM   3471  NH2 ARG A 226      10.282  57.295 -13.520  1.00  0.120          N  
ATOM   3472  H   ARG A 226       3.748  54.325 -12.776  1.00  0.130          H  
ATOM   3473  HA  ARG A 226       3.815  57.216 -13.475  1.00  0.100          H  
ATOM   3474 1HB  ARG A 226       5.955  55.927 -13.436  1.00  0.150          H  
ATOM   3475 2HB  ARG A 226       5.304  54.829 -14.630  1.00  0.150          H  
ATOM   3476 1HG  ARG A 226       5.270  56.496 -16.311  1.00  0.150          H  
ATOM   3477 2HG  ARG A 226       5.657  57.774 -15.133  1.00  0.150          H  
ATOM   3478 1HD  ARG A 226       7.447  55.421 -15.725  1.00  0.150          H  
ATOM   3479 2HD  ARG A 226       7.582  56.979 -16.559  1.00  0.150          H  
ATOM   3480  HE  ARG A 226       7.707  57.506 -13.767  1.00  0.150          H  
ATOM   3481 1HH1 ARG A 226       9.561  55.840 -16.287  1.00  0.150          H  
ATOM   3482 2HH1 ARG A 226      11.107  56.073 -15.508  1.00  0.150          H  
ATOM   3483 1HH2 ARG A 226       9.930  57.803 -12.692  1.00  0.150          H  
ATOM   3484 2HH2 ARG A 226      11.279  57.154 -13.548  1.00  0.150          H  
ATOM   3485  N   TYR A 227       2.343  57.081 -15.507  1.00  0.070          N  
ATOM   3486  CA  TYR A 227       1.384  57.034 -16.615  1.00  0.070          C  
ATOM   3487  C   TYR A 227       1.986  57.576 -17.930  1.00  0.110          C  
ATOM   3488  O   TYR A 227       2.054  58.803 -18.109  1.00  0.190          O  
ATOM   3489  CB  TYR A 227       0.153  57.871 -16.251  1.00  0.100          C  
ATOM   3490  CG  TYR A 227      -0.585  57.387 -15.033  1.00  0.100          C  
ATOM   3491  CD1 TYR A 227      -0.164  57.789 -13.778  1.00  0.100          C  
ATOM   3492  CD2 TYR A 227      -1.686  56.562 -15.155  1.00  0.100          C  
ATOM   3493  CE1 TYR A 227      -0.814  57.380 -12.670  1.00  0.100          C  
ATOM   3494  CE2 TYR A 227      -2.345  56.152 -14.021  1.00  0.100          C  
ATOM   3495  CZ  TYR A 227      -1.904  56.565 -12.789  1.00  0.100          C  
ATOM   3496  OH  TYR A 227      -2.551  56.153 -11.678  1.00  0.100          O  
ATOM   3497  H   TYR A 227       2.585  57.979 -15.083  1.00  0.080          H  
ATOM   3498  HA  TYR A 227       1.053  56.008 -16.744  1.00  0.080          H  
ATOM   3499 1HB  TYR A 227       0.444  58.894 -16.072  1.00  0.120          H  
ATOM   3500 2HB  TYR A 227      -0.543  57.873 -17.089  1.00  0.120          H  
ATOM   3501  HD1 TYR A 227       0.691  58.428 -13.671  1.00  0.120          H  
ATOM   3502  HD2 TYR A 227      -2.030  56.241 -16.138  1.00  0.120          H  
ATOM   3503  HE1 TYR A 227      -0.469  57.691 -11.695  1.00  0.120          H  
ATOM   3504  HE2 TYR A 227      -3.213  55.503 -14.093  1.00  0.120          H  
ATOM   3505  HH  TYR A 227      -2.186  56.587 -10.888  1.00  0.120          H  
ATOM   3506  N   PRO A 228       2.495  56.707 -18.829  1.00  0.110          N  
ATOM   3507  CA  PRO A 228       3.170  57.082 -20.051  1.00  0.170          C  
ATOM   3508  C   PRO A 228       2.315  57.976 -20.912  1.00  0.200          C  
ATOM   3509  O   PRO A 228       1.154  57.669 -21.167  1.00  0.170          O  
ATOM   3510  CB  PRO A 228       3.380  55.729 -20.743  1.00  0.260          C  
ATOM   3511  CG  PRO A 228       3.420  54.737 -19.625  1.00  0.260          C  
ATOM   3512  CD  PRO A 228       2.412  55.250 -18.629  1.00  0.260          C  
ATOM   3513  HA  PRO A 228       4.130  57.552 -19.825  1.00  0.200          H  
ATOM   3514 1HB  PRO A 228       2.561  55.540 -21.454  1.00  0.310          H  
ATOM   3515 2HB  PRO A 228       4.311  55.749 -21.330  1.00  0.310          H  
ATOM   3516 1HG  PRO A 228       3.174  53.731 -19.998  1.00  0.310          H  
ATOM   3517 2HG  PRO A 228       4.434  54.681 -19.203  1.00  0.310          H  
ATOM   3518 1HD  PRO A 228       1.401  54.875 -18.849  1.00  0.310          H  
ATOM   3519 2HD  PRO A 228       2.768  54.955 -17.661  1.00  0.310          H  
ATOM   3520  N   GLY A 229       2.910  59.043 -21.406  1.00  0.240          N  
ATOM   3521  CA  GLY A 229       2.249  59.988 -22.291  1.00  0.270          C  
ATOM   3522  C   GLY A 229       1.222  60.921 -21.642  1.00  0.250          C  
ATOM   3523  O   GLY A 229       0.696  61.799 -22.331  1.00  0.290          O  
ATOM   3524  H   GLY A 229       3.864  59.218 -21.123  1.00  0.290          H  
ATOM   3525 1HA  GLY A 229       3.012  60.596 -22.776  1.00  0.320          H  
ATOM   3526 2HA  GLY A 229       1.757  59.429 -23.084  1.00  0.320          H  
ATOM   3527  N   GLU A 230       0.918  60.752 -20.352  1.00  0.250          N  
ATOM   3528  CA  GLU A 230      -0.117  61.584 -19.751  1.00  0.310          C  
ATOM   3529  C   GLU A 230       0.447  62.792 -19.032  1.00  0.260          C  
ATOM   3530  O   GLU A 230       1.612  62.815 -18.626  1.00  0.200          O  
ATOM   3531  CB  GLU A 230      -1.007  60.766 -18.808  1.00  0.410          C  
ATOM   3532  CG  GLU A 230      -1.754  59.612 -19.498  1.00  0.410          C  
ATOM   3533  CD  GLU A 230      -2.687  60.098 -20.603  1.00  0.410          C  
ATOM   3534  OE1 GLU A 230      -3.062  61.252 -20.565  1.00  0.410          O  
ATOM   3535  OE2 GLU A 230      -2.993  59.317 -21.490  1.00  0.410          O  
ATOM   3536  H   GLU A 230       1.385  60.038 -19.788  1.00  0.300          H  
ATOM   3537  HA  GLU A 230      -0.752  61.958 -20.553  1.00  0.370          H  
ATOM   3538 1HB  GLU A 230      -0.390  60.340 -18.018  1.00  0.490          H  
ATOM   3539 2HB  GLU A 230      -1.742  61.416 -18.335  1.00  0.490          H  
ATOM   3540 1HG  GLU A 230      -1.024  58.923 -19.929  1.00  0.490          H  
ATOM   3541 2HG  GLU A 230      -2.332  59.068 -18.750  1.00  0.490          H  
ATOM   3542  N   GLY A 231      -0.374  63.836 -18.923  1.00  0.410          N  
ATOM   3543  CA  GLY A 231       0.038  65.067 -18.264  1.00  0.470          C  
ATOM   3544  C   GLY A 231      -0.534  65.274 -16.867  1.00  0.330          C  
ATOM   3545  O   GLY A 231      -1.171  64.399 -16.284  1.00  0.220          O  
ATOM   3546  H   GLY A 231      -1.311  63.762 -19.297  1.00  0.490          H  
ATOM   3547 1HA  GLY A 231       1.122  65.084 -18.205  1.00  0.560          H  
ATOM   3548 2HA  GLY A 231      -0.239  65.911 -18.895  1.00  0.560          H  
ATOM   3549  N   HIS A 232      -0.385  66.502 -16.389  1.00  0.390          N  
ATOM   3550  CA  HIS A 232      -0.766  66.950 -15.049  1.00  0.290          C  
ATOM   3551  C   HIS A 232      -2.221  66.714 -14.678  1.00  0.120          C  
ATOM   3552  O   HIS A 232      -2.562  66.361 -13.549  1.00  0.250          O  
ATOM   3553  CB  HIS A 232      -0.533  68.455 -14.949  1.00  0.450          C  
ATOM   3554  CG  HIS A 232      -0.731  68.970 -13.616  1.00  0.450          C  
ATOM   3555  ND1 HIS A 232       0.216  68.828 -12.649  1.00  0.450          N  
ATOM   3556  CD2 HIS A 232      -1.775  69.606 -13.050  1.00  0.450          C  
ATOM   3557  CE1 HIS A 232      -0.217  69.370 -11.529  1.00  0.450          C  
ATOM   3558  NE2 HIS A 232      -1.441  69.856 -11.745  1.00  0.450          N  
ATOM   3559  H   HIS A 232       0.103  67.165 -16.978  1.00  0.470          H  
ATOM   3560  HA  HIS A 232      -0.150  66.441 -14.308  1.00  0.350          H  
ATOM   3561 1HB  HIS A 232       0.479  68.696 -15.261  1.00  0.540          H  
ATOM   3562 2HB  HIS A 232      -1.213  68.978 -15.617  1.00  0.540          H  
ATOM   3563  HD1 HIS A 232       1.075  68.260 -12.794  1.00  0.540          H  
ATOM   3564  HD2 HIS A 232      -2.746  69.916 -13.439  1.00  0.540          H  
ATOM   3565  HE1 HIS A 232       0.401  69.365 -10.643  1.00  0.540          H  
ATOM   3566  N   ALA A 233      -3.102  67.032 -15.608  1.00  0.250          N  
ATOM   3567  CA  ALA A 233      -4.526  66.958 -15.353  1.00  0.450          C  
ATOM   3568  C   ALA A 233      -5.111  65.562 -15.529  1.00  0.230          C  
ATOM   3569  O   ALA A 233      -6.323  65.392 -15.377  1.00  0.190          O  
ATOM   3570  CB  ALA A 233      -5.241  67.927 -16.270  1.00  0.550          C  
ATOM   3571  H   ALA A 233      -2.766  67.321 -16.515  1.00  0.300          H  
ATOM   3572  HA  ALA A 233      -4.694  67.259 -14.318  1.00  0.540          H  
ATOM   3573 1HB  ALA A 233      -6.290  67.919 -16.053  1.00  0.660          H  
ATOM   3574 2HB  ALA A 233      -4.849  68.931 -16.109  1.00  0.660          H  
ATOM   3575 3HB  ALA A 233      -5.081  67.635 -17.305  1.00  0.660          H  
ATOM   3576  N   PHE A 234      -4.309  64.586 -15.993  1.00  0.240          N  
ATOM   3577  CA  PHE A 234      -4.827  63.237 -16.242  1.00  0.380          C  
ATOM   3578  C   PHE A 234      -6.184  63.288 -16.972  1.00  0.410          C  
ATOM   3579  O   PHE A 234      -7.102  62.542 -16.635  1.00  0.580          O  
ATOM   3580  CB  PHE A 234      -4.956  62.440 -14.933  1.00  0.480          C  
ATOM   3581  CG  PHE A 234      -3.633  62.253 -14.139  1.00  0.480          C  
ATOM   3582  CD1 PHE A 234      -3.393  62.989 -12.978  1.00  0.480          C  
ATOM   3583  CD2 PHE A 234      -2.644  61.340 -14.551  1.00  0.480          C  
ATOM   3584  CE1 PHE A 234      -2.218  62.827 -12.250  1.00  0.480          C  
ATOM   3585  CE2 PHE A 234      -1.464  61.185 -13.818  1.00  0.480          C  
ATOM   3586  CZ  PHE A 234      -1.257  61.929 -12.666  1.00  0.480          C  
ATOM   3587  H   PHE A 234      -3.299  64.742 -16.084  1.00  0.290          H  
ATOM   3588  HA  PHE A 234      -4.115  62.715 -16.884  1.00  0.460          H  
ATOM   3589 1HB  PHE A 234      -5.673  62.944 -14.283  1.00  0.570          H  
ATOM   3590 2HB  PHE A 234      -5.362  61.453 -15.155  1.00  0.570          H  
ATOM   3591  HD1 PHE A 234      -4.149  63.708 -12.646  1.00  0.570          H  
ATOM   3592  HD2 PHE A 234      -2.804  60.750 -15.458  1.00  0.570          H  
ATOM   3593  HE1 PHE A 234      -2.060  63.419 -11.350  1.00  0.570          H  
ATOM   3594  HE2 PHE A 234      -0.708  60.483 -14.154  1.00  0.570          H  
ATOM   3595  HZ  PHE A 234      -0.342  61.810 -12.097  1.00  0.570          H  
ATOM   3596  N   SER A 235      -6.303  64.168 -17.977  1.00  0.320          N  
ATOM   3597  CA  SER A 235      -7.555  64.414 -18.698  1.00  0.400          C  
ATOM   3598  C   SER A 235      -8.003  63.275 -19.598  1.00  0.410          C  
ATOM   3599  O   SER A 235      -9.153  63.214 -20.041  1.00  0.440          O  
ATOM   3600  CB  SER A 235      -7.419  65.680 -19.516  1.00  0.530          C  
ATOM   3601  OG  SER A 235      -6.484  65.513 -20.549  1.00  0.530          O  
ATOM   3602  H   SER A 235      -5.498  64.723 -18.223  1.00  0.380          H  
ATOM   3603  HA  SER A 235      -8.326  64.576 -17.960  1.00  0.480          H  
ATOM   3604 1HB  SER A 235      -8.389  65.943 -19.934  1.00  0.630          H  
ATOM   3605 2HB  SER A 235      -7.112  66.497 -18.863  1.00  0.630          H  
ATOM   3606  HG  SER A 235      -6.486  66.340 -21.042  1.00  0.630          H  
ATOM   3607  N   GLN A 236      -7.087  62.373 -19.863  1.00  0.420          N  
ATOM   3608  CA  GLN A 236      -7.284  61.225 -20.714  1.00  0.470          C  
ATOM   3609  C   GLN A 236      -6.963  59.957 -19.972  1.00  0.500          C  
ATOM   3610  O   GLN A 236      -6.038  59.924 -19.167  1.00  1.500          O  
ATOM   3611  CB  GLN A 236      -6.399  61.326 -21.952  1.00  0.640          C  
ATOM   3612  CG  GLN A 236      -6.488  60.144 -22.902  1.00  0.640          C  
ATOM   3613  CD  GLN A 236      -5.664  60.358 -24.114  1.00  0.640          C  
ATOM   3614  OE1 GLN A 236      -6.180  60.788 -25.149  1.00  0.640          O  
ATOM   3615  NE2 GLN A 236      -4.367  60.083 -24.010  1.00  0.640          N  
ATOM   3616  H   GLN A 236      -6.184  62.515 -19.436  1.00  0.500          H  
ATOM   3617  HA  GLN A 236      -8.328  61.188 -21.021  1.00  0.560          H  
ATOM   3618 1HB  GLN A 236      -6.653  62.224 -22.506  1.00  0.770          H  
ATOM   3619 2HB  GLN A 236      -5.356  61.416 -21.643  1.00  0.770          H  
ATOM   3620 1HG  GLN A 236      -6.089  59.258 -22.411  1.00  0.770          H  
ATOM   3621 2HG  GLN A 236      -7.519  59.987 -23.206  1.00  0.770          H  
ATOM   3622 1HE2 GLN A 236      -3.760  60.215 -24.791  1.00  0.770          H  
ATOM   3623 2HE2 GLN A 236      -3.968  59.749 -23.116  1.00  0.770          H  
ATOM   3624  N   ALA A 237      -7.758  58.914 -20.212  1.00  0.830          N  
ATOM   3625  CA  ALA A 237      -7.471  57.613 -19.628  1.00  0.550          C  
ATOM   3626  C   ALA A 237      -7.244  57.688 -18.123  1.00  0.710          C  
ATOM   3627  O   ALA A 237      -6.233  57.199 -17.630  1.00  1.500          O  
ATOM   3628  CB  ALA A 237      -6.244  57.002 -20.294  1.00  0.880          C  
ATOM   3629  H   ALA A 237      -8.536  59.023 -20.848  1.00  1.000          H  
ATOM   3630  HA  ALA A 237      -8.333  56.969 -19.808  1.00  0.660          H  
ATOM   3631 1HB  ALA A 237      -6.062  56.013 -19.875  1.00  1.060          H  
ATOM   3632 2HB  ALA A 237      -6.413  56.914 -21.366  1.00  1.060          H  
ATOM   3633 3HB  ALA A 237      -5.368  57.636 -20.117  1.00  1.060          H  
ATOM   3634  N   TRP A 238      -8.176  58.295 -17.389  1.00  0.860          N  
ATOM   3635  CA  TRP A 238      -8.039  58.409 -15.938  1.00  0.590          C  
ATOM   3636  C   TRP A 238      -8.553  57.185 -15.173  1.00  0.430          C  
ATOM   3637  O   TRP A 238      -8.296  57.039 -13.976  1.00  0.340          O  
ATOM   3638  CB  TRP A 238      -8.786  59.645 -15.431  1.00  0.930          C  
ATOM   3639  CG  TRP A 238     -10.210  59.680 -15.861  1.00  0.930          C  
ATOM   3640  CD1 TRP A 238     -10.701  60.340 -16.943  1.00  0.930          C  
ATOM   3641  CD2 TRP A 238     -11.347  59.022 -15.239  1.00  0.930          C  
ATOM   3642  NE1 TRP A 238     -12.052  60.131 -17.046  1.00  0.930          N  
ATOM   3643  CE2 TRP A 238     -12.458  59.320 -16.012  1.00  0.930          C  
ATOM   3644  CE3 TRP A 238     -11.501  58.209 -14.113  1.00  0.930          C  
ATOM   3645  CZ2 TRP A 238     -13.713  58.835 -15.698  1.00  0.930          C  
ATOM   3646  CZ3 TRP A 238     -12.739  57.729 -13.800  1.00  0.930          C  
ATOM   3647  CH2 TRP A 238     -13.822  58.027 -14.568  1.00  0.930          C  
ATOM   3648  H   TRP A 238      -8.978  58.699 -17.850  1.00  1.030          H  
ATOM   3649  HA  TRP A 238      -6.979  58.537 -15.713  1.00  0.710          H  
ATOM   3650 1HB  TRP A 238      -8.747  59.680 -14.355  1.00  1.120          H  
ATOM   3651 2HB  TRP A 238      -8.295  60.540 -15.805  1.00  1.120          H  
ATOM   3652  HD1 TRP A 238     -10.103  60.947 -17.632  1.00  1.120          H  
ATOM   3653  HE1 TRP A 238     -12.649  60.512 -17.768  1.00  1.120          H  
ATOM   3654  HE3 TRP A 238     -10.650  57.961 -13.494  1.00  1.120          H  
ATOM   3655  HZ2 TRP A 238     -14.593  59.066 -16.299  1.00  1.120          H  
ATOM   3656  HZ3 TRP A 238     -12.840  57.105 -12.918  1.00  1.120          H  
ATOM   3657  HH2 TRP A 238     -14.794  57.629 -14.280  1.00  1.120          H  
ATOM   3658  N   ALA A 239      -9.259  56.278 -15.842  1.00  0.510          N  
ATOM   3659  CA  ALA A 239      -9.816  55.135 -15.127  1.00  0.420          C  
ATOM   3660  C   ALA A 239      -8.732  54.274 -14.436  1.00  0.240          C  
ATOM   3661  O   ALA A 239      -9.031  53.725 -13.378  1.00  0.180          O  
ATOM   3662  CB  ALA A 239     -10.693  54.300 -16.043  1.00  0.620          C  
ATOM   3663  H   ALA A 239      -9.442  56.416 -16.825  1.00  0.610          H  
ATOM   3664  HA  ALA A 239     -10.460  55.526 -14.342  1.00  0.500          H  
ATOM   3665 1HB  ALA A 239     -11.149  53.496 -15.464  1.00  0.750          H  
ATOM   3666 2HB  ALA A 239     -11.479  54.938 -16.451  1.00  0.750          H  
ATOM   3667 3HB  ALA A 239     -10.139  53.868 -16.855  1.00  0.750          H  
ATOM   3668  N   PRO A 240      -7.515  54.048 -15.004  1.00  0.230          N  
ATOM   3669  CA  PRO A 240      -6.411  53.343 -14.373  1.00  0.180          C  
ATOM   3670  C   PRO A 240      -5.922  54.029 -13.093  1.00  0.130          C  
ATOM   3671  O   PRO A 240      -5.284  53.390 -12.254  1.00  0.280          O  
ATOM   3672  CB  PRO A 240      -5.334  53.337 -15.461  1.00  0.270          C  
ATOM   3673  CG  PRO A 240      -6.092  53.489 -16.743  1.00  0.270          C  
ATOM   3674  CD  PRO A 240      -7.218  54.401 -16.399  1.00  0.270          C  
ATOM   3675  HA  PRO A 240      -6.734  52.313 -14.161  1.00  0.220          H  
ATOM   3676 1HB  PRO A 240      -4.635  54.164 -15.297  1.00  0.320          H  
ATOM   3677 2HB  PRO A 240      -4.750  52.406 -15.413  1.00  0.320          H  
ATOM   3678 1HG  PRO A 240      -5.437  53.910 -17.524  1.00  0.320          H  
ATOM   3679 2HG  PRO A 240      -6.436  52.510 -17.104  1.00  0.320          H  
ATOM   3680 1HD  PRO A 240      -6.834  55.379 -16.424  1.00  0.320          H  
ATOM   3681 2HD  PRO A 240      -8.030  54.241 -17.085  1.00  0.320          H  
ATOM   3682  N   SER A 241      -6.215  55.331 -12.942  1.00  0.110          N  
ATOM   3683  CA  SER A 241      -5.827  56.085 -11.766  1.00  0.200          C  
ATOM   3684  C   SER A 241      -6.756  55.604 -10.694  1.00  0.160          C  
ATOM   3685  O   SER A 241      -6.340  55.215  -9.596  1.00  0.110          O  
ATOM   3686  CB  SER A 241      -5.947  57.581 -11.984  1.00  0.240          C  
ATOM   3687  OG  SER A 241      -5.548  58.286 -10.853  1.00  0.240          O  
ATOM   3688  H   SER A 241      -6.766  55.836 -13.631  1.00  0.130          H  
ATOM   3689  HA  SER A 241      -4.821  55.827 -11.476  1.00  0.240          H  
ATOM   3690 1HB  SER A 241      -5.340  57.877 -12.842  1.00  0.290          H  
ATOM   3691 2HB  SER A 241      -6.962  57.836 -12.204  1.00  0.290          H  
ATOM   3692  HG  SER A 241      -5.712  59.212 -11.047  1.00  0.290          H  
ATOM   3693  N   MET A 242      -8.042  55.619 -11.026  1.00  0.260          N  
ATOM   3694  CA  MET A 242      -9.054  55.151 -10.106  1.00  0.350          C  
ATOM   3695  C   MET A 242      -8.773  53.711  -9.709  1.00  0.330          C  
ATOM   3696  O   MET A 242      -8.862  53.374  -8.531  1.00  0.370          O  
ATOM   3697  CB  MET A 242     -10.424  55.249 -10.756  1.00  0.450          C  
ATOM   3698  CG  MET A 242     -11.592  54.754  -9.924  1.00  0.450          C  
ATOM   3699  SD  MET A 242     -13.168  55.080 -10.741  1.00  0.450          S  
ATOM   3700  CE  MET A 242     -13.082  54.028 -12.211  1.00  0.450          C  
ATOM   3701  H   MET A 242      -8.290  55.971 -11.955  1.00  0.310          H  
ATOM   3702  HA  MET A 242      -9.027  55.765  -9.208  1.00  0.420          H  
ATOM   3703 1HB  MET A 242     -10.607  56.242 -11.098  1.00  0.540          H  
ATOM   3704 2HB  MET A 242     -10.404  54.631 -11.626  1.00  0.540          H  
ATOM   3705 1HG  MET A 242     -11.501  53.677  -9.775  1.00  0.540          H  
ATOM   3706 2HG  MET A 242     -11.594  55.222  -8.943  1.00  0.540          H  
ATOM   3707 1HE  MET A 242     -14.004  54.136 -12.783  1.00  0.540          H  
ATOM   3708 2HE  MET A 242     -12.244  54.319 -12.840  1.00  0.540          H  
ATOM   3709 3HE  MET A 242     -12.965  52.986 -11.909  1.00  0.540          H  
ATOM   3710  N   ALA A 243      -8.423  52.860 -10.686  1.00  0.310          N  
ATOM   3711  CA  ALA A 243      -8.148  51.456 -10.408  1.00  0.360          C  
ATOM   3712  C   ALA A 243      -6.976  51.246  -9.443  1.00  0.280          C  
ATOM   3713  O   ALA A 243      -7.085  50.456  -8.496  1.00  0.290          O  
ATOM   3714  CB  ALA A 243      -7.848  50.732 -11.700  1.00  0.480          C  
ATOM   3715  H   ALA A 243      -8.405  53.196 -11.653  1.00  0.370          H  
ATOM   3716  HA  ALA A 243      -9.044  51.028  -9.965  1.00  0.430          H  
ATOM   3717 1HB  ALA A 243      -7.687  49.676 -11.495  1.00  0.580          H  
ATOM   3718 2HB  ALA A 243      -8.687  50.852 -12.385  1.00  0.580          H  
ATOM   3719 3HB  ALA A 243      -6.954  51.155 -12.142  1.00  0.580          H  
ATOM   3720  N   GLU A 244      -5.877  51.981  -9.625  1.00  0.200          N  
ATOM   3721  CA  GLU A 244      -4.756  51.805  -8.715  1.00  0.150          C  
ATOM   3722  C   GLU A 244      -5.078  52.405  -7.356  1.00  0.130          C  
ATOM   3723  O   GLU A 244      -4.708  51.855  -6.310  1.00  0.160          O  
ATOM   3724  CB  GLU A 244      -3.477  52.450  -9.262  1.00  0.230          C  
ATOM   3725  CG  GLU A 244      -2.209  52.160  -8.418  1.00  0.230          C  
ATOM   3726  CD  GLU A 244      -1.832  50.684  -8.436  1.00  0.230          C  
ATOM   3727  OE1 GLU A 244      -2.130  50.030  -9.416  1.00  0.230          O  
ATOM   3728  OE2 GLU A 244      -1.272  50.207  -7.481  1.00  0.230          O  
ATOM   3729  H   GLU A 244      -5.790  52.604 -10.437  1.00  0.240          H  
ATOM   3730  HA  GLU A 244      -4.579  50.737  -8.588  1.00  0.180          H  
ATOM   3731 1HB  GLU A 244      -3.302  52.101 -10.280  1.00  0.280          H  
ATOM   3732 2HB  GLU A 244      -3.614  53.531  -9.313  1.00  0.280          H  
ATOM   3733 1HG  GLU A 244      -1.383  52.743  -8.819  1.00  0.280          H  
ATOM   3734 2HG  GLU A 244      -2.373  52.480  -7.388  1.00  0.280          H  
ATOM   3735  N   THR A 245      -5.761  53.552  -7.366  1.00  0.110          N  
ATOM   3736  CA  THR A 245      -6.055  54.251  -6.139  1.00  0.100          C  
ATOM   3737  C   THR A 245      -6.986  53.393  -5.276  1.00  0.120          C  
ATOM   3738  O   THR A 245      -6.769  53.277  -4.060  1.00  0.110          O  
ATOM   3739  CB  THR A 245      -6.697  55.631  -6.388  1.00  0.140          C  
ATOM   3740  OG1 THR A 245      -5.873  56.460  -7.235  1.00  0.140          O  
ATOM   3741  CG2 THR A 245      -6.700  56.320  -5.061  1.00  0.140          C  
ATOM   3742  H   THR A 245      -6.049  53.971  -8.250  1.00  0.130          H  
ATOM   3743  HA  THR A 245      -5.137  54.395  -5.591  1.00  0.120          H  
ATOM   3744  HB  THR A 245      -7.707  55.537  -6.799  1.00  0.170          H  
ATOM   3745  HG1 THR A 245      -5.935  56.120  -8.160  1.00  0.170          H  
ATOM   3746 1HG2 THR A 245      -7.106  57.310  -5.180  1.00  0.170          H  
ATOM   3747 2HG2 THR A 245      -7.283  55.762  -4.354  1.00  0.170          H  
ATOM   3748 3HG2 THR A 245      -5.680  56.394  -4.705  1.00  0.170          H  
ATOM   3749  N   VAL A 246      -8.012  52.777  -5.885  1.00  0.150          N  
ATOM   3750  CA  VAL A 246      -8.913  51.939  -5.119  1.00  0.220          C  
ATOM   3751  C   VAL A 246      -8.190  50.703  -4.614  1.00  0.160          C  
ATOM   3752  O   VAL A 246      -8.468  50.263  -3.501  1.00  0.150          O  
ATOM   3753  CB  VAL A 246     -10.198  51.559  -5.910  1.00  0.280          C  
ATOM   3754  CG1 VAL A 246      -9.945  50.573  -7.006  1.00  0.280          C  
ATOM   3755  CG2 VAL A 246     -11.213  50.974  -4.950  1.00  0.280          C  
ATOM   3756  H   VAL A 246      -8.179  52.925  -6.886  1.00  0.180          H  
ATOM   3757  HA  VAL A 246      -9.238  52.510  -4.249  1.00  0.260          H  
ATOM   3758  HB  VAL A 246     -10.579  52.450  -6.387  1.00  0.340          H  
ATOM   3759 1HG1 VAL A 246     -10.876  50.378  -7.533  1.00  0.340          H  
ATOM   3760 2HG1 VAL A 246      -9.248  50.998  -7.673  1.00  0.340          H  
ATOM   3761 3HG1 VAL A 246      -9.563  49.637  -6.619  1.00  0.340          H  
ATOM   3762 1HG2 VAL A 246     -12.124  50.733  -5.489  1.00  0.340          H  
ATOM   3763 2HG2 VAL A 246     -10.799  50.084  -4.529  1.00  0.340          H  
ATOM   3764 3HG2 VAL A 246     -11.442  51.666  -4.150  1.00  0.340          H  
ATOM   3765  N   ALA A 247      -7.274  50.116  -5.405  1.00  0.170          N  
ATOM   3766  CA  ALA A 247      -6.555  48.953  -4.912  1.00  0.140          C  
ATOM   3767  C   ALA A 247      -5.774  49.302  -3.649  1.00  0.170          C  
ATOM   3768  O   ALA A 247      -5.798  48.551  -2.671  1.00  0.200          O  
ATOM   3769  CB  ALA A 247      -5.614  48.434  -5.980  1.00  0.210          C  
ATOM   3770  H   ALA A 247      -7.106  50.447  -6.362  1.00  0.200          H  
ATOM   3771  HA  ALA A 247      -7.284  48.183  -4.662  1.00  0.170          H  
ATOM   3772 1HB  ALA A 247      -5.093  47.553  -5.613  1.00  0.250          H  
ATOM   3773 2HB  ALA A 247      -6.186  48.179  -6.872  1.00  0.250          H  
ATOM   3774 3HB  ALA A 247      -4.886  49.210  -6.231  1.00  0.250          H  
ATOM   3775  N   PHE A 248      -5.130  50.477  -3.654  1.00  0.160          N  
ATOM   3776  CA  PHE A 248      -4.372  50.970  -2.513  1.00  0.160          C  
ATOM   3777  C   PHE A 248      -5.244  51.095  -1.281  1.00  0.160          C  
ATOM   3778  O   PHE A 248      -4.902  50.579  -0.207  1.00  0.180          O  
ATOM   3779  CB  PHE A 248      -3.743  52.317  -2.874  1.00  0.220          C  
ATOM   3780  CG  PHE A 248      -3.069  53.100  -1.769  1.00  0.220          C  
ATOM   3781  CD1 PHE A 248      -1.794  52.787  -1.313  1.00  0.220          C  
ATOM   3782  CD2 PHE A 248      -3.720  54.200  -1.210  1.00  0.220          C  
ATOM   3783  CE1 PHE A 248      -1.198  53.552  -0.323  1.00  0.220          C  
ATOM   3784  CE2 PHE A 248      -3.125  54.955  -0.229  1.00  0.220          C  
ATOM   3785  CZ  PHE A 248      -1.871  54.633   0.211  1.00  0.220          C  
ATOM   3786  H   PHE A 248      -5.124  51.027  -4.521  1.00  0.190          H  
ATOM   3787  HA  PHE A 248      -3.577  50.258  -2.297  1.00  0.190          H  
ATOM   3788 1HB  PHE A 248      -3.005  52.135  -3.653  1.00  0.270          H  
ATOM   3789 2HB  PHE A 248      -4.497  52.951  -3.310  1.00  0.270          H  
ATOM   3790  HD1 PHE A 248      -1.257  51.939  -1.741  1.00  0.270          H  
ATOM   3791  HD2 PHE A 248      -4.716  54.465  -1.563  1.00  0.270          H  
ATOM   3792  HE1 PHE A 248      -0.189  53.304   0.029  1.00  0.270          H  
ATOM   3793  HE2 PHE A 248      -3.647  55.814   0.196  1.00  0.270          H  
ATOM   3794  HZ  PHE A 248      -1.404  55.238   0.980  1.00  0.270          H  
ATOM   3795  N   PHE A 249      -6.378  51.780  -1.418  1.00  0.160          N  
ATOM   3796  CA  PHE A 249      -7.228  51.960  -0.262  1.00  0.200          C  
ATOM   3797  C   PHE A 249      -7.910  50.694   0.215  1.00  0.270          C  
ATOM   3798  O   PHE A 249      -8.044  50.510   1.428  1.00  0.300          O  
ATOM   3799  CB  PHE A 249      -8.240  53.071  -0.465  1.00  0.260          C  
ATOM   3800  CG  PHE A 249      -7.648  54.405  -0.209  1.00  0.260          C  
ATOM   3801  CD1 PHE A 249      -7.492  55.310  -1.204  1.00  0.260          C  
ATOM   3802  CD2 PHE A 249      -7.211  54.738   1.072  1.00  0.260          C  
ATOM   3803  CE1 PHE A 249      -6.933  56.523  -0.944  1.00  0.260          C  
ATOM   3804  CE2 PHE A 249      -6.641  55.947   1.323  1.00  0.260          C  
ATOM   3805  CZ  PHE A 249      -6.503  56.847   0.316  1.00  0.260          C  
ATOM   3806  H   PHE A 249      -6.620  52.189  -2.327  1.00  0.190          H  
ATOM   3807  HA  PHE A 249      -6.579  52.290   0.541  1.00  0.240          H  
ATOM   3808 1HB  PHE A 249      -8.607  53.044  -1.495  1.00  0.320          H  
ATOM   3809 2HB  PHE A 249      -9.070  52.931   0.184  1.00  0.320          H  
ATOM   3810  HD1 PHE A 249      -7.820  55.058  -2.208  1.00  0.320          H  
ATOM   3811  HD2 PHE A 249      -7.326  54.019   1.885  1.00  0.320          H  
ATOM   3812  HE1 PHE A 249      -6.825  57.224  -1.729  1.00  0.320          H  
ATOM   3813  HE2 PHE A 249      -6.305  56.196   2.326  1.00  0.320          H  
ATOM   3814  HZ  PHE A 249      -6.051  57.825   0.513  1.00  0.320          H  
ATOM   3815  N   ARG A 250      -8.360  49.821  -0.689  1.00  0.320          N  
ATOM   3816  CA  ARG A 250      -9.001  48.604  -0.226  1.00  0.440          C  
ATOM   3817  C   ARG A 250      -8.026  47.712   0.530  1.00  0.340          C  
ATOM   3818  O   ARG A 250      -8.406  47.139   1.555  1.00  0.320          O  
ATOM   3819  CB  ARG A 250      -9.628  47.826  -1.365  1.00  0.570          C  
ATOM   3820  CG  ARG A 250     -10.882  48.447  -1.951  1.00  0.570          C  
ATOM   3821  CD  ARG A 250     -11.394  47.643  -3.080  1.00  0.570          C  
ATOM   3822  NE  ARG A 250     -12.600  48.218  -3.673  1.00  0.570          N  
ATOM   3823  CZ  ARG A 250     -13.247  47.698  -4.745  1.00  0.570          C  
ATOM   3824  NH1 ARG A 250     -12.807  46.591  -5.316  1.00  0.570          N  
ATOM   3825  NH2 ARG A 250     -14.322  48.296  -5.226  1.00  0.570          N  
ATOM   3826  H   ARG A 250      -8.265  50.000  -1.693  1.00  0.380          H  
ATOM   3827  HA  ARG A 250      -9.803  48.886   0.455  1.00  0.530          H  
ATOM   3828 1HB  ARG A 250      -8.897  47.737  -2.173  1.00  0.680          H  
ATOM   3829 2HB  ARG A 250      -9.869  46.818  -1.031  1.00  0.680          H  
ATOM   3830 1HG  ARG A 250     -11.658  48.491  -1.188  1.00  0.680          H  
ATOM   3831 2HG  ARG A 250     -10.663  49.454  -2.295  1.00  0.680          H  
ATOM   3832 1HD  ARG A 250     -10.623  47.594  -3.850  1.00  0.680          H  
ATOM   3833 2HD  ARG A 250     -11.628  46.641  -2.727  1.00  0.680          H  
ATOM   3834  HE  ARG A 250     -12.964  49.091  -3.264  1.00  0.680          H  
ATOM   3835 1HH1 ARG A 250     -11.988  46.125  -4.958  1.00  0.680          H  
ATOM   3836 2HH1 ARG A 250     -13.292  46.205  -6.115  1.00  0.680          H  
ATOM   3837 1HH2 ARG A 250     -14.666  49.144  -4.798  1.00  0.680          H  
ATOM   3838 2HH2 ARG A 250     -14.803  47.907  -6.024  1.00  0.680          H  
ATOM   3839  N   GLU A 251      -6.775  47.581   0.046  1.00  0.290          N  
ATOM   3840  CA  GLU A 251      -5.785  46.753   0.736  1.00  0.290          C  
ATOM   3841  C   GLU A 251      -5.424  47.363   2.080  1.00  0.220          C  
ATOM   3842  O   GLU A 251      -5.248  46.654   3.077  1.00  0.300          O  
ATOM   3843  CB  GLU A 251      -4.553  46.559  -0.148  1.00  0.410          C  
ATOM   3844  CG  GLU A 251      -4.805  45.621  -1.326  1.00  0.410          C  
ATOM   3845  CD  GLU A 251      -5.013  44.213  -0.849  1.00  0.410          C  
ATOM   3846  OE1 GLU A 251      -4.099  43.692  -0.262  1.00  0.410          O  
ATOM   3847  OE2 GLU A 251      -6.087  43.674  -0.998  1.00  0.410          O  
ATOM   3848  H   GLU A 251      -6.504  48.044  -0.830  1.00  0.350          H  
ATOM   3849  HA  GLU A 251      -6.226  45.773   0.919  1.00  0.350          H  
ATOM   3850 1HB  GLU A 251      -4.240  47.528  -0.548  1.00  0.490          H  
ATOM   3851 2HB  GLU A 251      -3.732  46.162   0.446  1.00  0.490          H  
ATOM   3852 1HG  GLU A 251      -5.693  45.955  -1.864  1.00  0.490          H  
ATOM   3853 2HG  GLU A 251      -3.957  45.663  -2.009  1.00  0.490          H  
ATOM   3854  N   HIS A 252      -5.340  48.693   2.122  1.00  0.100          N  
ATOM   3855  CA  HIS A 252      -5.065  49.410   3.347  1.00  0.090          C  
ATOM   3856  C   HIS A 252      -6.148  49.171   4.383  1.00  0.240          C  
ATOM   3857  O   HIS A 252      -5.867  48.802   5.530  1.00  0.290          O  
ATOM   3858  CB  HIS A 252      -4.946  50.906   3.052  1.00  0.130          C  
ATOM   3859  CG  HIS A 252      -4.903  51.727   4.247  1.00  0.130          C  
ATOM   3860  ND1 HIS A 252      -3.849  51.722   5.119  1.00  0.130          N  
ATOM   3861  CD2 HIS A 252      -5.811  52.599   4.738  1.00  0.130          C  
ATOM   3862  CE1 HIS A 252      -4.110  52.562   6.107  1.00  0.130          C  
ATOM   3863  NE2 HIS A 252      -5.299  53.102   5.888  1.00  0.130          N  
ATOM   3864  H   HIS A 252      -5.432  49.243   1.263  1.00  0.120          H  
ATOM   3865  HA  HIS A 252      -4.121  49.068   3.766  1.00  0.110          H  
ATOM   3866 1HB  HIS A 252      -4.049  51.096   2.460  1.00  0.160          H  
ATOM   3867 2HB  HIS A 252      -5.792  51.221   2.463  1.00  0.160          H  
ATOM   3868  HD2 HIS A 252      -6.776  52.850   4.296  1.00  0.160          H  
ATOM   3869  HE1 HIS A 252      -3.459  52.774   6.954  1.00  0.160          H  
ATOM   3870  HE2 HIS A 252      -5.779  53.800   6.483  1.00  0.160          H  
ATOM   3871  N   LEU A 253      -7.401  49.372   3.983  1.00  0.350          N  
ATOM   3872  CA  LEU A 253      -8.506  49.209   4.899  1.00  0.530          C  
ATOM   3873  C   LEU A 253      -8.646  47.750   5.329  1.00  0.630          C  
ATOM   3874  O   LEU A 253      -8.899  47.471   6.502  1.00  0.790          O  
ATOM   3875  CB  LEU A 253      -9.796  49.758   4.261  1.00  0.670          C  
ATOM   3876  CG  LEU A 253     -11.109  49.736   5.115  1.00  0.670          C  
ATOM   3877  CD1 LEU A 253     -10.911  50.533   6.413  1.00  0.670          C  
ATOM   3878  CD2 LEU A 253     -12.263  50.371   4.280  1.00  0.670          C  
ATOM   3879  H   LEU A 253      -7.586  49.678   3.024  1.00  0.420          H  
ATOM   3880  HA  LEU A 253      -8.280  49.799   5.777  1.00  0.640          H  
ATOM   3881 1HB  LEU A 253      -9.612  50.780   3.974  1.00  0.800          H  
ATOM   3882 2HB  LEU A 253      -9.986  49.187   3.348  1.00  0.800          H  
ATOM   3883  HG  LEU A 253     -11.365  48.706   5.375  1.00  0.800          H  
ATOM   3884 1HD1 LEU A 253     -11.834  50.506   6.989  1.00  0.800          H  
ATOM   3885 2HD1 LEU A 253     -10.123  50.090   7.008  1.00  0.800          H  
ATOM   3886 3HD1 LEU A 253     -10.653  51.566   6.175  1.00  0.800          H  
ATOM   3887 1HD2 LEU A 253     -13.189  50.361   4.855  1.00  0.800          H  
ATOM   3888 2HD2 LEU A 253     -12.018  51.399   4.027  1.00  0.800          H  
ATOM   3889 3HD2 LEU A 253     -12.409  49.802   3.358  1.00  0.800          H  
ATOM   3890  N   ARG A 254      -8.480  46.811   4.388  1.00  0.610          N  
ATOM   3891  CA  ARG A 254      -8.584  45.392   4.686  1.00  0.710          C  
ATOM   3892  C   ARG A 254      -7.564  44.934   5.741  1.00  0.500          C  
ATOM   3893  O   ARG A 254      -7.936  44.211   6.670  1.00  0.570          O  
ATOM   3894  CB  ARG A 254      -8.412  44.556   3.415  1.00  0.950          C  
ATOM   3895  CG  ARG A 254      -8.560  43.049   3.629  1.00  0.950          C  
ATOM   3896  CD  ARG A 254      -8.248  42.199   2.399  1.00  0.950          C  
ATOM   3897  NE  ARG A 254      -6.861  42.368   1.913  1.00  0.950          N  
ATOM   3898  CZ  ARG A 254      -5.756  41.894   2.542  1.00  0.950          C  
ATOM   3899  NH1 ARG A 254      -5.831  41.265   3.696  1.00  0.950          N  
ATOM   3900  NH2 ARG A 254      -4.562  42.072   2.026  1.00  0.950          N  
ATOM   3901  H   ARG A 254      -8.305  47.080   3.419  1.00  0.730          H  
ATOM   3902  HA  ARG A 254      -9.583  45.206   5.075  1.00  0.850          H  
ATOM   3903 1HB  ARG A 254      -9.143  44.865   2.672  1.00  1.140          H  
ATOM   3904 2HB  ARG A 254      -7.422  44.743   2.995  1.00  1.140          H  
ATOM   3905 1HG  ARG A 254      -7.921  42.740   4.443  1.00  1.140          H  
ATOM   3906 2HG  ARG A 254      -9.594  42.847   3.907  1.00  1.140          H  
ATOM   3907 1HD  ARG A 254      -8.406  41.146   2.628  1.00  1.140          H  
ATOM   3908 2HD  ARG A 254      -8.920  42.491   1.591  1.00  1.140          H  
ATOM   3909  HE  ARG A 254      -6.716  42.839   0.989  1.00  1.140          H  
ATOM   3910 1HH1 ARG A 254      -6.712  41.104   4.150  1.00  1.140          H  
ATOM   3911 2HH1 ARG A 254      -4.949  40.981   4.138  1.00  1.140          H  
ATOM   3912 1HH2 ARG A 254      -4.438  42.561   1.127  1.00  1.140          H  
ATOM   3913 2HH2 ARG A 254      -3.754  41.754   2.566  1.00  1.140          H  
ATOM   3914  N   GLU A 255      -6.278  45.311   5.587  1.00  0.300          N  
ATOM   3915  CA  GLU A 255      -5.249  44.910   6.559  1.00  0.180          C  
ATOM   3916  C   GLU A 255      -5.347  45.658   7.899  1.00  0.130          C  
ATOM   3917  O   GLU A 255      -5.150  45.051   8.957  1.00  0.210          O  
ATOM   3918  CB  GLU A 255      -3.836  45.103   5.979  1.00  0.300          C  
ATOM   3919  CG  GLU A 255      -3.386  44.104   4.873  1.00  0.300          C  
ATOM   3920  CD  GLU A 255      -3.182  42.658   5.382  1.00  0.300          C  
ATOM   3921  OE1 GLU A 255      -3.029  42.496   6.563  1.00  0.300          O  
ATOM   3922  OE2 GLU A 255      -3.150  41.731   4.575  1.00  0.300          O  
ATOM   3923  H   GLU A 255      -6.006  45.881   4.779  1.00  0.360          H  
ATOM   3924  HA  GLU A 255      -5.381  43.848   6.764  1.00  0.220          H  
ATOM   3925 1HB  GLU A 255      -3.773  46.105   5.547  1.00  0.360          H  
ATOM   3926 2HB  GLU A 255      -3.109  45.057   6.788  1.00  0.360          H  
ATOM   3927 1HG  GLU A 255      -4.151  44.103   4.096  1.00  0.360          H  
ATOM   3928 2HG  GLU A 255      -2.461  44.464   4.428  1.00  0.360          H  
ATOM   3929  N   GLY A 256      -5.672  46.955   7.861  1.00  0.400          N  
ATOM   3930  CA  GLY A 256      -5.781  47.768   9.064  1.00  0.540          C  
ATOM   3931  C   GLY A 256      -4.427  48.042   9.716  1.00  1.660          C  
ATOM   3932  O   GLY A 256      -3.429  48.240   9.022  1.00  2.500          O  
ATOM   3933  OXT GLY A 256      -4.420  48.410  10.890  1.00  0.810          O  
ATOM   3934  H   GLY A 256      -5.817  47.424   6.963  1.00  0.480          H  
ATOM   3935 1HA  GLY A 256      -6.257  48.713   8.803  1.00  0.650          H  
ATOM   3936 2HA  GLY A 256      -6.436  47.267   9.775  1.00  0.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1463.28 185.145 1022.36 -87.3512 27.3699 62.4007 537.468 -581.069 -2.21336 -14.6697 -484.613 -60.38 -123.322 -66.5931 -30.8748 -38.008 0 13.3237 18.3823 136.409 186.853 -52.9798 49.0125 -37.4064 112.513 234.083 -457.437
MET:NtermProteinFull_1 -4.46607 0.31877 1.9798 -0.53444 0.17474 0.33462 0.43016 -1.16808 -0.03821 -0.1286 -0.61551 1.50873 0 0 0 0 0 0.08574 0.00101 2.2621 0 0 0 0.60916 0 0.35176 1.10568
THR_2 -2.47417 0.24773 1.82674 -0.12806 0.05689 0.08695 0.54945 -1.02623 -0.0454 -0.1751 -0.72414 -0.7441 0 0 0 0 0 0.15987 0.02126 0.04939 0 -0.30181 2.47467 -1.0874 -0.1951 0.598 -0.83058
TYR_3 -8.17589 1.16876 3.53029 -0.53419 0.02173 0.26159 2.94617 -2.78901 -0 -0 -3.46455 -0.11078 0 0 -0.23076 0 0 -0.01647 0.05679 0 1.58233 -0.35757 0.51042 1.2797 0.08981 0.65652 -3.5751
ARG_4 -4.61058 0.45589 3.77719 -0.88508 0.17541 0.64315 0.89025 -1.68913 -0.02031 -0.14506 -0.48043 -0.00688 0 0 0 0 0 -0.00648 0.01777 2.0103 0 -0.17848 0 -1.2888 0.17469 0.57157 -0.59501
SER_5 -4.51157 0.36489 5.41018 -0.03283 0.00266 0.0601 2.91693 -2.42531 -0 -0 -2.66321 -0.82648 0 0 0 -1.37804 0 -0.05501 4e-05 0.13734 0 -0.02626 0.74988 -0.77834 0.23272 0.30414 -2.51816
SER_6 -1.46905 0.15979 1.94087 -0.02945 0.01712 0.02907 0.61501 -0.85323 -0 -0 0.47499 -0.06835 0 0 0 0 0 -0.07984 0.00545 0.05748 0 0.1461 0.60372 -0.77834 0.44907 0.20747 1.42788
GLY_7 -1.62053 0.18356 1.61978 -5e-05 0 0 0.02835 -0.84019 -0 -0.0001 0.17392 -0.38809 0 0 0 0 0 -0.16772 0 0 0 -1.44401 0 0.83697 -0.42308 0.22575 -1.81546
LEU_8 -6.18161 0.67315 5.44276 -0.49146 0.2855 0.09184 3.10603 -2.60717 -3e-05 -0.00062 -3.56034 0.31646 0 0 0 0 0 0.02873 0.06254 0.41082 0 -0.36857 0 0.18072 -0.66671 0.31091 -2.96703
ARG_9 -4.92181 0.28295 5.84929 -0.66979 0.10431 0.47728 2.67334 -2.35546 -0.00414 -0.01178 -3.66234 0.54022 0 0 -0.7962 -0.85955 0 -0.04063 0.06781 2.07331 0 0.02416 0 -1.2888 -0.17326 0.33424 -2.35686
VAL_10 -5.56044 0.16427 3.53694 -0.28142 0.17227 0.06254 2.30809 -2.24748 -0.0131 -0.09794 -2.49704 -0.2713 0 0 0 0 0 -0.03346 0.00077 0.16636 0 -0.56542 0 1.9342 -0.19154 0.28977 -3.12393
SER_11 -3.92006 0.08697 4.34345 -0.02262 0 0.01975 2.19263 -1.95652 -0.02012 -0.1097 -2.7504 0.03965 0 0 -1.34528 0 0 0.00181 0.01745 0.96214 0 -0.31973 0.70081 -0.77834 -0.40731 0.24313 -3.02229
GLY_12 -2.1023 0.28392 1.12252 -0.0013 0 0 0.39097 -0.72128 -0 -0 -0.46208 -0.33996 0 0 0 0 0 -0.10748 0 0 0 -1.42631 0 0.83697 -0.02413 0.40099 -2.14948
LEU_13 -6.07082 0.41351 3.43212 -0.46336 0.13645 0.09287 2.42505 -1.96457 -0 -0 -2.16296 0.00178 0 0 0 0 0 -0.00424 0.11513 0.6471 0 -0.03043 0 0.18072 0.18354 0.59323 -2.47489
LEU_14 -6.59428 0.68656 1.2207 -0.57973 0.24744 0.17412 0.55475 -1.47307 -0 -0 -0.50973 -0.03378 0 0 0 0 0 -0.02435 0.09685 1.17936 0 -0.09418 0 0.18072 0.16594 0.60625 -4.19643
TYR_15 -6.33131 0.54821 2.52731 -0.60953 0.12814 0.35054 2.30633 -2.00698 -0 -0 -2.188 -0.22905 0 0 0 0 0 0.14084 0.10744 0 2.09451 -0.03321 0.00961 1.2797 0.12434 0.59811 -1.18301
VAL_16 -3.96699 0.84868 0.33932 -0.37345 0.36017 0.09059 0.29319 -1.00416 -0 -0 -0.42222 -0.27214 0 0 0 0 0 0.18272 0.00628 0.90934 0 -0.63031 0 1.9342 0.07537 1.23242 -0.39698
PRO_17 -6.89158 1.55779 2.04453 -0.21699 0.02924 0.16111 0.51179 -1.24638 -0 -0 -0.75613 -0.09237 0 0 0 0 0 0.01163 0.00171 0.33332 0 -0.79285 0 -2.4119 0.01043 1.29317 -6.45348
THR_18 -1.92133 0.238 0.76468 -0.11144 0.06899 0.07627 0.00808 -0.67388 -0 -0 -0.42363 -0.57432 0 0 0 0 0 0.06454 0.0028 0.10595 0 -0.43016 2.2847 -1.0874 -0.32838 0.47936 -1.45719
GLY_19 -1.35193 0.03746 1.39047 -0.00285 0 0 0.12217 -0.73451 -0.01677 -0.11321 0.40821 -0.44065 0 0 0 0 0 -0.06721 0 0 0 -1.53344 0 0.83697 0.14329 0.2499 -1.07211
ASP_20 -0.68402 0.04003 0.90442 -0.11681 0.00106 0.35421 0.06476 -0.40308 -0 -0 0.0529 -0.58909 0 0 0 0 0 -0.05242 0.03682 0 2.14388 -0.33025 0 -2.3716 0.19371 0.26842 -0.48707
GLY_21 -1.43203 0.21474 1.70012 -0.00039 0 0 0.46755 -0.8502 -0 -0 0.38774 -0.17997 0 0 0 0 0 -0.00922 0 0 0 -0.44571 0 0.83697 -0.25922 0.53722 0.9676
PRO_22 -3.27915 0.40838 1.18047 -0.20517 0.00982 0.15145 0.053 -0.80366 -0 -0 -0.028 -0.05002 0 0 0 0 0 0.0081 0.00263 0.34845 0 -0.7953 0 -2.4119 -0.29231 0.65581 -5.04741
PHE_23 -8.93492 1.13063 4.95942 -0.58954 0.05672 0.29271 2.79836 -3.0423 -0.01792 -0.13779 -3.09646 0.21176 0 0 0 0 0 0.15248 0.05101 0 1.90976 -0.35017 0 1.0402 -0.16887 1.01743 -2.71747
PRO_24 -6.29401 0.9032 2.93718 -0.19443 0.00544 0.14055 2.13802 -1.49649 -0 -0 -2.49677 0.16749 0 0 0 0 0 0.04121 0.01886 0.40712 0 -0.97524 0 -2.4119 0.18414 1.21907 -5.70656
GLY_25 -5.24556 1.03396 3.16121 -0.00139 0 0 2.33686 -2.16073 -0.00279 -0.04134 -2.54543 -0.34277 0 0 0 0 0 0.16953 0 0 0 -0.34915 0 0.83697 0.54135 0.69286 -1.91642
LEU_26 -9.57956 1.88257 1.87843 -0.45272 0.18991 0.07831 2.65633 -2.58489 -0.00512 -0.01901 -2.56773 0.01701 0 0 0 0 0 0.0104 0.31511 0.8048 0 0.19518 0 0.18072 0.5811 0.92808 -5.49107
VAL_27 -7.86792 0.91185 2.9681 -0.28792 0.25669 0.06215 2.98753 -2.68797 -0.00441 -0.01258 -2.77003 -0.07838 0 0 0 0 0 -0.01717 0.00646 0.28803 0 -0.64021 0 1.9342 0.06095 0.90094 -3.98969
LEU_28 -8.38021 1.31695 3.4404 -0.50431 0.27347 0.11803 1.9063 -2.6408 -0.0177 -0.0619 -2.28902 0.10744 0 0 0 0 0 -0.07307 0.1435 1.06134 0 -0.32978 0 0.18072 -0.13732 0.67378 -5.21217
ASN_29 -6.10282 0.1798 5.4019 -0.17596 0.00805 0.26292 2.83389 -2.76503 -0.00612 -0.02812 -3.35971 -0.51873 0 0 0 -0.57911 0 -0.04627 0.00411 0 2.55123 -0.09819 0 -0.93687 0.05431 0.58686 -2.73387
HIS_D_30 -8.4517 0.85405 7.04461 -0.65087 0.02052 0.82367 3.54956 -3.67528 -0.02102 -0.16218 -3.36532 0.0241 0 0 -1.7842 0 0 -0.0267 0.00187 0 1.21508 0.14059 0 -0.45461 0.14863 0.4484 -4.32081
GLY_31 -3.3937 0.23881 3.68684 -0.00031 0 0 1.57753 -1.8377 -0.0189 -0.12405 -0.31391 -0.13898 0 0 -0.61862 0 0 -0.05458 0 0 0 -0.99209 0 0.83697 0.16039 0.82381 -0.16849
TYR_32 -5.7998 0.77936 1.77773 -0.88736 0.03824 0.57409 1.15121 -1.39263 -0.00015 -0.00144 -1.55793 -0.21602 0 0 0 0 0 0.07899 0.51259 0 3.23221 0.00871 0.00115 1.2797 -0.17663 1.07357 0.4756
ILE_33 -5.71751 0.54646 3.4575 -0.49122 0.42327 0.10082 1.73366 -1.87794 -0 -0 -1.68848 -0.2311 0 0 -0.56981 0 0 -0.02588 0.05961 0.41551 0 0.07241 0 0.73287 5.34648 1.2046 3.49124
ASP_34 -4.98742 0.9487 6.97334 -0.18289 0.01591 0.5857 3.04363 -2.93846 -0 -0 -4.83902 -0.93617 0 0 -0.91361 0 0 0.24356 0.18846 0 2.88649 -0.78001 0 -2.3716 5.4013 1.75656 4.09447
PRO_35 -5.15226 0.90807 3.93283 -0.18954 0.00527 0.13491 2.14033 -1.83713 -0 -0 -2.60283 0.05978 0 0 0 0 0 0.01838 0.00615 0.45754 0 -0.99824 0 -2.4119 -0.31822 1.99243 -3.85445
ASP_36 -5.0436 0.26605 5.51057 -0.12486 0.00409 0.43193 2.6417 -2.48 -0.0218 -0.11049 -4.57764 -0.51568 0 0 -2.17425 0 0 -0.00175 0.00086 0 2.72909 -0.1901 0 -2.3716 5.3548 2.01337 1.34067
VAL_37 -7.0046 0.75656 4.64085 -0.30182 0.15237 0.0599 2.72778 -2.97543 -0.02217 -0.10757 -3.20301 -0.20917 0 0 -0.71245 0 0 0.07907 0.00461 0.2077 0 0.0842 0 1.9342 5.51447 1.76832 3.3938
TYR_38 -10.2592 1.23126 7.66279 -0.71706 0.05186 0.36881 4.17293 -4.04038 -0.0218 -0.11049 -5.76406 -0.03429 0 0 0 -0.96647 0 0.00462 0.30714 0 2.88964 0.36826 0.00154 1.2797 5.49279 1.96761 3.88518
VAL_39 -4.92631 1.05292 3.76924 -0.35623 0.2588 0.08556 2.61641 -2.20282 -0 -0 -1.70648 0.0027 0 0 -0.91361 0 0 -0.13102 0.03178 0.97955 0 0.35894 0 1.9342 5.5706 1.58429 8.00853
THR_40 -4.25235 0.88073 2.81059 -0.21404 0.48562 0.08309 1.63783 -1.61735 -0 -0 -1.06981 -0.25914 0 0 -0.65726 0 0 0.22303 0.0268 1.62947 0 0.63527 2.3458 -1.0874 1.14269 0.67567 3.4192
GLY_41 -3.7109 0.50026 4.0474 -6e-05 0 0 3.13374 -2.17702 -0 -0 -3.88957 -0.46656 0 0 0 0 0 -0.11482 0 0 0 -1.25888 0 0.83697 0.62238 0.67487 -1.8022
GLN_42 -7.56007 0.96372 6.39092 -0.42685 0.10527 0.2722 3.59436 -3.24658 -0 -0 -1.7675 -0.61074 0 0 0 -0.62687 0 -0.0973 0.13922 0 4.25846 -0.18184 0 -0.18838 -0.56246 0.429 0.88457
GLY_43 -4.95687 1.24747 4.19337 -5e-05 0 0 1.5186 -2.36312 -0 -0 -1.9039 -0.42542 0 0 0 0 0 -0.01744 0 0 0 0.34984 0 0.83697 -0.06323 0.33367 -1.25011
LEU_44 -3.6685 0.42323 3.5189 -0.62857 0.20172 0.21086 1.45949 -1.86856 -0.02217 -0.10757 -0.19591 0.14634 0 0 0 0 0 -0.03936 0.04691 0.79658 0 -0.23939 0 0.18072 0.22816 0.41785 0.86071
ALA_45 -4.10916 0.37272 1.95952 -0.02297 0 0 1.4516 -1.69872 -0 -0 -0.31999 -0.33636 0 0 0 0 0 -0.00932 0 0 0 -0.32259 0 1.8394 -0.07801 0.55891 -0.71497
ILE_46 -8.13353 1.62124 3.18992 -0.42791 0.36741 0.06972 1.99075 -2.22338 -0 -0 -1.37482 0.20568 0 0 0 0 0 4.21187 0.0577 0.34624 0 -0.13742 0 0.73287 0.79456 4.04854 5.33945
GLU_47 -7.6788 2.23619 6.13138 -0.32167 0.11712 0.38614 2.31053 -3.09173 -0 -0 -1.45586 -0.4658 0 0 0 -0.3396 0 0.51097 0.49868 0 4.00098 -0.00599 0 -2.7348 2.27238 6.72095 9.09108
ALA_48 -5.38747 1.05836 2.06265 -0.02408 0.00038 0 1.8382 -1.97225 -0 -0 -1.42867 -0.32786 0 0 0 0 0 0.09607 0 0 0 0.5799 0 1.8394 1.74799 3.37733 3.45995
ASP_49 -4.38333 0.29566 6.20633 -0.19758 0.00143 0.6445 3.33277 -2.67597 -0 -0 -3.58016 -0.11891 0 0 0 -1.1655 0 0.01978 0.0587 0 3.28147 0.0799 0 -2.3716 0.56747 0.556 0.55097
TYR_50 -10.9135 2.4653 4.35643 -1.00403 0.1038 0.33988 2.4283 -3.20352 -0.0042 -0.07073 -1.25129 -0.38661 0 0 0 0 0 -0.05917 0.0681 0 2.70564 0.244 0.00018 1.2797 -0.12359 0.68131 -2.34403
LEU_51 -11.2556 2.38822 3.45233 -0.52827 0.38992 0.12949 2.99855 -3.27074 -0 -0 -1.65768 0.26413 0 0 0 0 0 0.21883 0.01194 0.45789 0 -0.222 0 0.18072 -0.19684 1.03484 -5.60431
VAL_52 -7.89865 1.08273 4.60335 -0.31143 0.17464 0.06754 2.86431 -3.10115 -0 -0 -1.88402 -0.09044 0 0 0 0 0 -0.01895 0.03614 0.07475 0 -0.32116 0 1.9342 -0.07899 0.80517 -2.06196
ARG_53 -4.04162 0.21545 5.28624 -0.60141 0.07057 0.33374 2.21303 -2.2645 -0 -0 -3.38439 0.21529 0 0 0 -1.1655 0 -0.0531 0.13464 2.42396 0 -0.1957 0 -1.2888 -0.28623 0.7682 -1.62014
SER_54 -4.24992 0.25831 4.29279 -0.03563 0.01109 0.02752 2.33106 -2.05835 -0.00031 -0.00773 -1.94662 -0.00098 0 0 0 -0.69347 0 -0.05578 0.00617 0.76145 0 -0.24221 1.75621 -0.77834 -0.52936 0.73562 -0.41849
GLY_55 -3.71468 0.41485 3.21498 -5e-05 0 0 1.80263 -1.73395 -0.00913 -0.03533 -1.74968 -0.31966 0 0 0 0 0 -0.19996 0 0 0 -1.53681 0 0.83697 -0.29901 0.73837 -2.59046
PHE_56 -11.561 1.0638 3.15472 -0.57239 0.04979 0.29235 1.83499 -2.83164 -0 -0 -2.09622 0.1514 0 0 0 0 0 0.12675 0.01426 0 2.00095 -0.316 0 1.0402 -0.15372 0.78563 -7.0161
VAL_57 -7.59646 0.8702 2.36564 -0.2762 0.15067 0.05679 2.75457 -2.31859 -0.02763 -0.1015 -3.5093 0.06118 0 0 0 0 0 0.04845 0.05733 0.06696 0 -0.44445 0 1.9342 -0.43223 0.74577 -5.59461
VAL_58 -8.37596 1.28147 2.33953 -0.283 0.25769 0.06118 2.85964 -2.56012 -0.01224 -0.04819 -2.50381 -0.26987 0 0 0 0 0 -0.07548 0.09085 0.25188 0 -0.78048 0 1.9342 -0.50268 0.70501 -5.63036
LEU_59 -8.68418 0.81286 2.21275 -0.56651 0.12697 0.14351 2.68266 -2.47634 -0.02022 -0.07144 -2.98468 0.24394 0 0 0 0 0 0.14792 0.02183 0.78176 0 -0.20618 0 0.18072 -0.23099 0.5368 -7.3488
HIS_D_60 -9.16948 1.2323 5.96995 -0.37749 0.02412 0.40054 3.40662 -3.38819 -0.0253 -0.0986 -3.13039 -0.40482 0 0 -0.49197 0 0 -0.03381 0.06732 0 2.93766 -0.01668 0 -0.45461 0.07929 1.049 -2.42453
THR_61 -4.34673 0.56658 2.09926 -0.14206 0.06041 0.10784 1.41665 -1.57525 -0.00836 -0.03974 -1.26887 -1.02627 0 0 0 0 0 0.01687 0 0.95015 0 -0.22154 2.37427 -1.0874 0.13873 1.07633 -0.90914
ASP_62 -6.82405 0.87028 8.18049 -0.09818 0.0088 0.26359 4.09891 -3.59041 -0.03444 -0.2174 -7.66464 -0.06004 0 0 -2.22562 0 0 -0.04359 0.17661 0 2.80712 0.25181 0 -2.3716 0.1205 0.73665 -5.61521
TYR_63 -9.12306 0.58456 5.67242 -0.52713 0.08904 0.2063 3.36366 -3.1814 -0.01338 -0.13822 -3.36903 -0.04954 0 0 -1.16558 -0.37627 0 -0.02139 0.04331 0 2.66732 0.12533 0.11005 1.2797 -0.17753 0.71081 -3.29003
ARG_64 -7.30374 0.88537 6.31997 -0.82256 0.20711 0.60554 3.15124 -2.93333 -0.01443 -0.14211 -3.04326 0.38639 0 0 -0.62684 -0.38927 0 0.00696 0.06895 2.53419 0 0.09 0 -1.2888 -0.39416 0.6175 -2.08528
ASN_65 -7.94493 1.06581 6.49131 -0.17836 0.01074 0.32685 2.71861 -3.29011 -0.00773 -0.14896 -4.72013 -0.62025 0 0 0 -0.38927 0 0.03531 0.01216 0 4.12584 -0.49424 0 -0.93687 -0.03388 0.82659 -3.15151
HIS_66 -9.101 1.78191 7.70064 -0.37577 0.05124 0.33327 3.39803 -3.84969 -0.01669 -0.17192 -3.18591 -0.14473 0 0 -0.56981 0 0 0.22536 0.30211 0 3.5771 -0.09785 0 -0.45461 0.12077 0.99512 0.51758
ALA_67 -4.2987 1.12754 1.81061 -0.01134 0 0 1.11518 -1.5375 -0 -0 -0.41561 -0.26986 0 0 0 0 0 -0.06403 0 0 0 0.37844 0 1.8394 0.94137 0.92462 1.54012
GLN_68 -3.12533 0.12315 3.53702 -0.71695 0.13435 0.80413 1.63687 -1.51034 -0 -0 -2.02095 -0.70679 0 0 -1.29972 0 0 -0.04789 0.00598 0 2.22738 -0.0981 0 -0.18838 0.69808 0.68543 0.13794
SER_69 -4.90516 0.22315 6.1188 -0.01813 0 0.01716 2.64864 -2.66562 -0 -0 -2.60272 0.10768 0 0 -1.30136 0 0 0.01145 0.15554 1.23336 0 -0.46594 0.63104 -0.77834 -0.3972 0.65304 -1.33461
ASP_70 -4.99587 0.45081 7.92614 -0.23548 0.06235 0.81871 3.92298 -3.07492 -0 -0.0001 -5.8543 -0.63927 0 0 -0.7962 -0.85955 0 0.03507 0.00121 0 1.62313 -0.47666 0 -2.3716 -0.30094 0.6893 -4.07518
ARG_71 -4.33914 0.8641 3.90373 -0.81706 0.206 0.36433 0.64378 -1.68031 -0.00773 -0.14896 0.11857 0.52633 0 0 0 0 0 0.08649 0.06424 2.7587 0 0.63215 0 -1.2888 5.36134 0.57276 7.82052
ASP_72 -2.76396 0.28849 2.46864 -0.24522 0.06109 0.9029 0.23242 -1.13899 -0 -0 0.03187 -0.78628 0 0 0 0 0 1.68055 0.04355 0 2.18618 -0.23229 0 -2.3716 10.3327 1.4783 12.1684
PRO_73 -3.75199 1.07811 2.65172 -0.20311 0.1444 0.14903 1.11557 -1.05486 -0 -0 -1.2475 -0.27036 0 0 0 0 0 0.22459 0.08517 0.08605 0 -0.01247 0 -2.4119 5.62997 1.86392 4.07633
ARG_74 -6.97904 0.95401 5.51477 -0.55015 0.09993 0.31038 3.082 -2.66403 -0.00429 -0.05287 -2.76638 0.02283 0 0 -0.7454 0 0 0.39154 0.35574 3.49403 0 0.31342 0 -1.2888 6.28957 1.87347 7.65073
ASN_75 -4.66503 0.86596 5.18377 -0.20068 0.0185 0.32193 1.62818 -2.15909 -0 -1e-05 -0.41921 -0.42644 0 0 0 0 0 0.01392 0.01185 0 3.12557 -0.13348 0 -0.93687 6.54647 1.80371 10.579
ASP_76 -2.48419 0.20526 3.84127 -0.12343 0.01432 0.38356 0.94072 -1.62059 -0.02493 -0.18722 -0.36455 -0.56715 0 0 0 0 0 -0.14536 0.04717 0 1.8222 0.0149 0 -2.3716 1.09766 0.99208 1.47011
LEU_77 -7.35783 1.04476 2.89044 -0.50782 0.2054 0.09872 1.70714 -2.20205 -0 -0 -0.57841 0.29509 0 0 0 0 0 -0.10746 0.86471 0.86626 0 0.0263 0 0.18072 -0.01777 1.11008 -1.48169
ARG_78 -6.86066 0.63176 4.64975 -0.74901 0.12479 0.51285 1.63491 -2.31068 -0.0341 -0.28318 -0.61662 0.52212 0 0 0 0 0 0.0283 0.16119 2.7184 0 -0.14355 0 -1.2888 -0.1139 0.82413 -0.59231
LEU_79 -7.97432 0.58768 4.46312 -0.57469 0.22748 0.16443 2.90559 -2.78534 -0 -0 -1.97933 -0.04905 0 0 0 0 0 0.33728 0.09632 1.26639 0 -0.12134 0 0.18072 0.34363 0.63459 -2.27684
ARG_80 -5.03836 0.29294 4.37107 -1.74357 0.68574 2.01519 1.47729 -2.02048 -0.02068 -0.10681 -0.7091 -2.06773 0 0 0 -0.71723 0 -0.02965 0.09224 3.14684 0 -0.08611 0 -1.2888 0.23515 0.97355 -0.53851
LEU_81 -4.17707 0.24787 2.87692 -0.52241 0.27565 0.15842 0.61727 -1.35287 -0.01443 -0.14211 -0.09759 0.0334 0 0 0 0 0 0.05289 0.05874 0.3293 0 0.06855 0 0.18072 -0.2972 0.62526 -1.07868
GLY_82 -4.35195 0.23612 4.86757 -0.00014 0 0 2.14327 -2.43599 -0.03297 -0.09134 -1.37128 -0.24751 0 0 0 0 0 0.08436 0 0 0 -0.56968 0 0.83697 1.13989 0.26435 0.47166
TYR_83 -9.73198 1.18151 4.28745 -0.59393 0.02878 0.29378 3.10889 -3.09193 -0 -0 -3.34709 -0.22936 0 0 0 0 0 -0.04999 0.22735 0 2.7847 0.06894 0.01481 1.2797 1.15253 0.46347 -2.15239
THR_84 -6.98949 0.50223 6.73628 -0.20306 0.14041 0.07452 3.30331 -3.34984 -0.03657 -0.12227 -3.10679 -0.03959 0 0 0 0 0 -0.01958 0.03683 0.05831 0 -0.0223 2.2788 -1.0874 -0.04006 0.48372 -1.40256
GLU_85 -6.06911 0.20837 7.17178 -0.41919 0.05109 0.80096 2.76512 -3.26066 -0.0316 -0.22136 -2.32603 -0.43609 0 0 0 -0.71723 0 0.10579 0.08081 0 3.29888 -0.29243 0 -2.7348 -0.1503 0.31625 -1.85975
ASP_86 -6.53787 0.22079 8.50094 -0.10184 0.0035 0.30465 4.33702 -3.77317 -0.0001 -0.00236 -6.29786 -0.38401 0 0 -0.62684 -0.63753 0 0.00332 0.04149 0 1.72445 0.20076 0 -2.3716 -0.38215 0.45116 -5.32725
THR_87 -7.59409 0.73575 5.92648 -0.20364 0.10006 0.07169 3.5416 -3.35031 -0 -0 -3.42405 -0.0059 0 0 0 -0.37627 0 0.0543 0.00331 0.08089 0 -0.00751 2.29017 -1.0874 -0.11194 0.46334 -2.89351
ILE_88 -8.00007 0.77037 4.88488 -0.50142 0.38896 0.10251 2.8079 -3.04085 -0 -0 -2.41661 -0.04586 0 0 0 0 0 -0.06225 0.0418 0.53665 0 -0.44012 0 0.73287 0.04123 0.4042 -3.7958
ASN_89 -6.43179 0.33791 6.96557 -0.19111 0.07012 0.282 3.69098 -3.4523 -0.01101 -0.11691 -3.12145 -0.29376 0 0 0 -0.74051 0 0.09529 0.01304 0 1.50967 0.30455 0 -0.93687 0.01184 0.48961 -1.52515
ALA_90 -5.51084 0.87481 2.60867 -0.02404 0 0 2.14835 -2.4887 -0 -0 -1.57744 -0.38659 0 0 0 0 0 0.09678 0 0 0 -0.36693 0 1.8394 -0.3434 0.48046 -2.64946
VAL_91 -8.70826 1.1234 3.07682 -0.30157 0.16763 0.06447 2.64426 -2.80187 -0 -0 -1.76736 -0.15759 0 0 0 0 0 -0.00458 0.00507 0.16695 0 -0.40341 0 1.9342 -0.3405 0.39202 -4.91033
ARG_92 -7.09211 0.47349 6.41739 -0.4458 0.06044 0.22253 3.64701 -3.14199 -0 -0 -3.62076 0.3513 0 0 0 0 0 -0.07786 0.08452 2.0912 0 -0.18371 0 -1.2888 -0.26136 0.52241 -2.24209
ALA_93 -5.9513 1.42641 2.89284 -0.02473 0 0 2.68276 -2.52847 -0 -0 -2.31379 -0.36225 0 0 -0.23076 0 0 -0.03738 0 0 0 -0.3916 0 1.8394 -0.51729 0.78251 -2.73364
LEU_94 -8.8332 0.84434 1.68258 -0.52225 0.31204 0.16538 1.53685 -2.32639 -0 -0 -1.04706 0.05526 0 0 0 0 0 -0.0339 0.02527 0.19868 0 -0.07401 0 0.18072 -0.50254 0.79107 -7.54715
ARG_95 -9.89808 0.85248 7.77722 -0.87498 0.17837 0.5235 2.73378 -3.47909 -0 -0 -2.509 0.42739 0 0 -0.64357 0 0 0.04774 0.59827 3.12849 0 -0.28259 0 -1.2888 0.32261 1.19268 -1.19361
ARG_96 -3.48122 0.39923 3.92623 -1.58211 0.45306 1.4967 0.80514 -1.54814 -0 -0 -0.30566 -0.17255 0 0 0 0 0 0.01965 0.11077 4.13714 0 -0.21299 0 -1.2888 0.68837 3.73928 7.18412
SER_97 -4.40902 0.96603 4.2815 -0.03551 0.01052 0.0283 1.56901 -2.22141 -0 -0 -0.36152 -0.46674 0 0 0 0 0 -0.06164 0.00775 0.09335 0 0.08697 1.76956 -0.77834 0.25036 3.51551 4.24468
GLY_98 -1.79139 0.05901 1.3054 -0.00012 0 0 0.15237 -0.81575 -0 -0 -0.14799 -0.41421 0 0 0 0 0 0.02398 0 0 0 0.48912 0 0.83697 0.96329 0.74941 1.41008
LEU_99 -6.01262 1.2116 2.38263 -0.49902 0.1726 0.10117 1.94807 -2.03182 -0.01716 -0.10279 -1.30774 0.27755 0 0 0 0 0 0.22438 0.12404 3.25166 0 0.0959 0 0.18072 0.63364 0.77616 1.40896
PRO_100 -1.98261 0.41609 1.19812 -0.08781 0.0004 0.0546 0.34049 -0.41507 -0 -0 0.38356 0.67763 0 0 0 0 0 -0.17467 0.00312 0.62194 0 -0.52276 0 -2.4119 -0.39213 0.85372 -1.43727
GLU_101 -4.00617 0.3978 2.98655 -0.23253 0.06439 0.40664 1.3987 -1.56926 -0.01677 -0.11321 -0.88276 -0.55649 0 0 0 0 0 0.14999 0.04518 0 3.4394 0.25183 0 -2.7348 0.72271 0.42182 0.17302
VAL_102 -7.10914 1.22251 2.29553 -0.31497 0.22392 0.06871 1.98873 -2.17402 -0.01716 -0.10279 -1.28161 -0.3887 0 0 0 0 0 0.03839 0.00295 0.20709 0 -0.37455 0 1.9342 0.68026 0.62803 -2.47262
ASP_103 -5.63982 0.81406 6.72087 -0.22901 0.11837 0.72449 2.4043 -2.74861 -0.02669 -0.22676 -3.51955 -1.37988 0 0 -0.68741 0 0 -0.09004 0.00114 0 2.28414 -0.62809 0 -2.3716 -0.52157 1.12804 -3.8736
PRO_104 -3.43762 0.59029 3.00038 -0.07464 0 0.0457 1.67291 -1.20264 -0 -0 -1.63714 0.57908 0 0 -0.64357 0 0 -0.2347 0.03227 0.24188 0 -0.84931 0 -2.4119 -0.03315 1.18362 -3.17853
GLU_105 -2.95095 0.38404 3.32862 -0.24127 0.06433 0.42345 1.25582 -1.36221 -0 -0 -1.45964 -0.46642 0 0 -0.68741 0 0 0.10215 0.01212 0 2.90247 0.27904 0 -2.7348 1.12808 0.70575 0.68317
ARG_106 -6.77902 0.45273 7.19691 -0.98123 0.31802 0.6306 2.53323 -3.04052 -0.05151 -0.39515 -3.10547 -0.07727 0 0 0 -0.71186 0 0.04333 0.08201 1.85156 0 -0.20903 0 -1.2888 1.55852 0.6183 -1.35463
ILE_107 -8.79224 0.95342 2.93622 -0.61253 0.34738 0.12263 1.56485 -2.61951 -0 -0 -0.54788 0.24127 0 0 0 0 0 -0.05162 0.06597 1.00523 0 -0.73267 0 0.73287 0.42498 0.67837 -4.28328
GLY_108 -4.77736 0.58771 3.28154 -0.00037 0 0 2.40218 -2.09874 -0.00713 -0.02133 -2.91064 -0.17891 0 0 0 0 0 -0.08174 0 0 0 -0.82093 0 0.83697 -0.01 0.49288 -3.30587
MET_109 -10.0216 2.3947 2.67833 -0.3595 0.07739 0.09821 2.97559 -2.40094 -0 -0 -2.54856 -0.32324 0 0 0 0 0 0.10267 0.59301 1.70951 0 -0.15043 0 0.60916 0.37986 1.05715 -3.12864
LEU_110 -8.68778 1.32267 2.0245 -0.46869 0.30622 0.12606 2.92896 -2.33024 -0 -0 -2.98852 -0.01949 0 0 0 0 0 0.06476 0.04012 1.56135 0 0.07931 0 0.18072 0.13516 1.33001 -4.39489
GLY_111 -3.90456 0.16483 3.4469 -0.00098 0 0 2.22636 -1.90925 -0 -0 -2.97018 -0.31786 0 0 0 0 0 0.00375 0 0 0 -0.71182 0 0.83697 0.34232 0.74342 -2.05009
ARG_112 -9.33773 0.90091 8.64769 -0.88117 0.1309 0.54548 4.24775 -4.02855 -0.00761 -0.0212 -4.21959 0.54591 0 0 0 -0.70616 0 0.15429 0.08079 2.86615 0 -0.07297 0 -1.2888 0.29903 0.85238 -1.2925
SER_113 -6.00202 0.89973 6.0115 -0.01381 0 0.03306 2.78988 -2.9373 -0.00897 -0.12307 -3.29607 -1.06396 0 0 0 0 0 -0.03314 0.26193 0.22159 0 0.11526 0.75804 -0.77834 0.89681 0.84592 -1.42294
MET_114 -7.07985 0.69536 2.88229 -0.72912 0.19468 0.37261 1.96946 -2.05711 -0.00015 -0.00144 -1.29702 -0.20008 0 0 0 0 0 -0.00215 0.1424 1.92622 0 -0.13706 0 0.60916 0.81863 0.47569 -1.41748
GLY_115 -5.34405 0.41638 5.38103 -5e-05 0 0 2.92008 -2.88277 -0 -0 -3.48899 -0.42549 0 0 0 0 0 0.14217 0 0 0 0.58443 0 0.83697 0.13819 0.56421 -1.15788
GLY_116 -5.05593 0.38399 5.39752 -5e-05 0 0 2.05211 -2.79267 -0 -0 -1.52382 -0.42913 0 0 0 0 0 0.0852 0 0 0 0.3844 0 0.83697 0.72774 0.50609 0.57242
GLY_117 -4.63653 0.29677 5.53383 -5e-05 0 0 2.65444 -2.77417 -0.01371 -0.07924 -2.29943 -0.40766 0 0 0 0 0 -0.07696 0 0 0 0.18609 0 0.83697 1.03855 0.25371 0.51261
VAL_118 -7.98972 0.90897 4.87448 -0.3201 0.25562 0.07378 2.75401 -3.22661 -0.00358 -0.02475 -1.05282 -0.18352 0 0 0 0 0 -0.00137 0.00986 0.17814 0 -0.13506 0 1.9342 0.47665 0.3163 -1.15553
THR_119 -7.57723 1.02146 5.95083 -0.17877 0.04454 0.05534 3.58666 -3.33486 -0 -0 -3.59675 0.023 0 0 0 -0.57911 0 0.03337 0.0223 0.06565 0 0.06624 2.41782 -1.0874 0.16738 0.62387 -2.27568
LEU_120 -8.98878 1.3771 3.07276 -0.64117 0.29089 0.2662 2.9087 -2.86979 -0 -0 -2.12254 -0.13264 0 0 0 0 0 0.0036 0.20118 1.67869 0 -0.22625 0 0.18072 0.21446 1.00449 -3.78239
ASN_121 -8.44713 1.31952 5.94035 -0.21769 0.06963 0.38777 2.75904 -3.46372 -0 -0 -0.48233 -0.40594 0 0 0 0 0 0.0026 0.14918 0 2.93234 -0.6031 0 -0.93687 -0.06851 1.77548 0.71061
ALA_122 -4.37695 1.05603 2.51771 -0.02934 0.01479 0 2.02751 -1.84375 -0 -0 -1.36071 -0.4615 0 0 0 0 0 -0.0114 0 0 0 0.36421 0 1.8394 0.30841 1.38266 1.42708
LEU_123 -8.61429 1.67738 2.59418 -0.71967 0.42845 0.30985 1.82675 -2.45992 -0.00352 -0.02304 -0.90156 0.16935 0 0 0 0 0 0.09556 0.13827 0.77862 0 -0.19414 0 0.18072 0.34026 0.86754 -3.50921
VAL_124 -7.15713 1.11239 1.23937 -0.31485 0.28145 0.07364 1.5718 -1.95656 -0.00726 -0.09348 -1.08495 -0.31265 0 0 0 0 0 -0.0715 0.04164 0.31787 0 -0.10638 0 1.9342 -0.12575 1.06491 -3.59323
VAL_125 -8.44113 1.5532 2.49838 -0.26699 0.22376 0.04226 1.48609 -2.41684 -0.00071 -0.00296 -0.89601 0.39946 0 0 -0.41196 0 0 0.14238 0.01218 1.08025 0 -0.34212 0 1.9342 -0.13929 1.6142 -1.93166
ARG_126 -5.4301 1.16349 4.79431 -0.41495 0.06189 0.19852 2.19775 -2.16195 -0.00071 -0.00296 -1.61802 0.28816 0 0 0 0 0 0.09302 0.08589 2.05323 0 0.12595 0 -1.2888 5.69043 3.73921 9.57435
PRO_127 -3.29394 1.20233 2.01228 -0.15059 0.16075 0.09765 0.98606 -0.9503 -0 -0 -0.21801 0.2309 0 0 0 0 0 0.48332 0.04907 1.18971 0 -0.8405 0 -2.4119 5.97101 3.01569 7.53354
ARG_128 -5.74292 0.53093 5.07152 -0.76362 0.084 0.52203 2.17488 -2.37469 -0 -0 -2.7693 0.44889 0 0 -0.41196 0 0 -0.04681 0.17918 3.2087 0 -0.05272 0 -1.2888 0.01462 0.98169 -0.23437
ILE_129 -5.40118 0.54919 1.62009 -0.47088 0.41584 0.09607 1.03441 -1.45678 -0 -0 0.90986 -0.32166 0 0 0 0 0 0.0139 0.00999 0.96055 0 -0.1912 0 0.73287 0.15968 1.57652 0.23728
VAL_130 -6.89484 0.99878 0.45075 -0.28562 0.19141 0.05701 1.46163 -1.77941 -0 -0 -0.21742 0.38018 0 0 0 0 0 -0.04387 0.00483 0.17067 0 -0.1357 0 1.9342 0.11179 1.4285 -2.16713
ASP_131 -5.3163 0.64587 6.25069 -0.20803 0.07041 0.69274 2.34774 -2.88335 -0.02268 -0.13031 -2.83023 -3.69127 0 0 0 -1.30642 0 0.17411 0.01307 0 4.6117 -0.24084 0 -2.3716 -0.38513 0.53128 -4.04855
ALA_132 -5.36957 0.57783 2.09169 -0.02181 0 0 1.69005 -2.0708 -0.01989 -0.08897 -1.87359 -0.43079 0 0 0 0 0 0.01176 0 0 0 -0.54496 0 1.8394 0.00454 0.36043 -3.84468
ALA_133 -5.26136 0.9114 1.99194 -0.01942 0 0 2.74899 -2.09087 -0 -0 -2.91507 -0.33858 0 0 0 0 0 0.00663 0 0 0 -0.50507 0 1.8394 0.06886 0.42763 -3.13552
VAL_134 -8.56068 1.39145 1.62788 -0.27457 0.22892 0.05781 2.87499 -2.22015 -0.01468 -0.04979 -2.31711 -0.30988 0 0 0 0 0 -0.03875 0.17515 0.27464 0 -0.74755 0 1.9342 -0.20225 0.55145 -5.61891
ILE_135 -7.31333 0.7316 2.2559 -0.49356 0.51147 0.1184 2.66168 -2.19742 -0.00566 -0.0165 -3.10199 -0.05095 0 0 0 0 0 -0.03962 0.04035 0.32779 0 -0.71937 0 0.73287 -0.42011 0.64524 -6.3332
TYR_136 -9.48609 1.04736 4.52363 -0.60838 0.04074 0.32314 3.00441 -3.04422 -0.0243 -0.18265 -3.24196 -0.18734 0 0 0 -0.29627 0 0.10972 0.01399 0 2.30898 -0.10554 0.05574 1.2797 -0.02766 0.61831 -3.87867
ALA_137 -5.53006 0.70549 3.14743 -0.02815 0.01709 0 2.04303 -2.22307 -0.03479 -0.2724 -2.63109 -0.59968 0 0 0 0 0 0.04399 0 0 0 0.21339 0 1.8394 0.34217 0.37521 -2.59202
SER_138 -6.62088 0.99044 4.80646 -0.02553 0 0.05912 2.00451 -2.67285 -0.00595 -0.06552 0.10317 -0.66218 0 0 0 0 0 0.03594 0.06435 0.15943 0 -0.48662 0.63173 -0.77834 -0.07522 0.51418 -2.02377
VAL_139 -4.66758 0.27791 1.63192 -0.39412 0.44692 0.10734 0.72442 -1.38125 -0.01453 -0.08929 0.22297 -0.31484 0 0 0 0 0 -0.01889 0.14597 1.53269 0 -0.50497 0 1.9342 -0.36851 0.62616 -0.10346
SER_140 -5.16679 0.68238 4.68016 -0.03069 0.00084 0.05205 2.4563 -2.07165 -0.03512 -0.35903 -0.60632 -1.18247 0 0 0 0 0 0.07385 0.0476 0.42756 0 -0.0197 0.61562 -0.77834 0.28702 0.73434 -0.19239
SER_141 -2.28801 0.09114 2.30771 -0.03225 0.00647 0.05648 0.54269 -1.05834 -0.02395 -0.24935 0.66843 -0.89373 0 0 0 0 0 -0.0309 0.0003 0.45437 0 -0.04391 0.60179 -0.77834 0.42802 0.61323 0.37184
ASN_142 -5.17167 0.57961 3.5187 -0.16689 0.01848 0.24009 0.89432 -1.96601 -0.00549 -0.05196 -0.32613 -0.27303 0 0 0 0 0 0.18406 0.04245 0 2.32398 0.15987 0 -0.93687 -0.01851 0.4071 -0.54788
THR_143 -5.24343 0.54657 4.83854 -0.17563 0.0594 0.06226 3.05858 -2.57369 -0.02517 -0.23169 -3.63825 -0.78452 0 0 -1.40611 0 0 0.05008 0.05927 0.75337 0 -0.65738 2.36409 -1.0874 0.32697 0.59394 -3.1102
VAL_144 -6.10386 0.72584 4.69038 -0.35417 0.20354 0.08676 1.58366 -2.56526 -0 -0 -1.87807 -0.07976 0 0 -0.12515 0 0 -0.07854 0.02536 0.72555 0 0.22649 0 1.9342 0.18114 0.66741 -0.13449
ASP_145 -4.18039 0.57537 4.76769 -0.11907 0.00977 0.36185 1.74737 -2.34213 -0.00029 -0.00105 -2.53423 -0.59174 0 0 0 -1.03166 0 0.07617 0.0592 0 2.79706 -0.2925 0 -2.3716 -0.47326 0.51845 -3.02499
ASN_146 -5.9134 0.86091 5.61001 -0.18722 0.01593 0.29544 2.75521 -2.86848 -0.00033 -0.00127 -2.17383 -0.62414 0 0 -1.28096 0 0 0.02417 0.05958 0 3.1148 0.1701 0 -0.93687 0.11493 0.43455 -0.53088
HIS_147 -8.80481 0.881 7.1318 -0.36802 0.00495 0.4113 2.48932 -3.61223 -0 -0 -2.35746 -0.35046 0 0 0 0 0 0.11866 0.1062 0 2.18259 -0.0801 0 -0.45461 0.27543 0.64353 -1.78291
ARG_148 -6.69492 0.96 7.63328 -1.0164 0.33388 0.76466 3.78815 -3.36763 -0.01109 -0.07706 -4.23838 0.00651 0 0 0 -1.03166 0 0.01738 0.30624 3.98115 0 -0.0618 0 -1.2888 -0.29244 0.94641 0.6575
LYS_149 -4.49143 0.96156 5.91959 -0.43331 0.09143 0.27077 2.54043 -2.69578 -0.03701 -0.14285 -2.68275 -0.24602 0 0 0 0 0 -0.1185 0.05854 1.83147 0 -0.02303 0 -1.5107 0.06251 0.86953 0.22447
TRP_150 -6.43055 0.86214 3.36909 -1.09613 0.03221 0.46814 2.25926 -2.09907 -0 -0 -1.78179 -0.34721 0 0 0 0 0 0.07994 0.01433 0 2.07918 -0.20737 0 1.6906 0.3995 0.55569 -0.15205
THR_151 -5.79609 1.01366 3.68954 -0.1217 0.10205 0.06085 1.71266 -2.32353 -0 -0 -0.83673 -0.77791 0 0 0 0 0 -0.03611 0.01871 0.256 0 -0.57892 2.2551 -1.0874 0.12625 0.57513 -1.74841
ARG_152 -4.38413 0.38847 4.67623 -0.63556 0.09312 0.37374 1.66693 -1.97724 -0.01503 -0.07966 -0.10606 0.46557 0 0 0 0 0 -0.05605 0.12688 2.41178 0 -0.15594 0 -1.2888 -0.34005 0.43105 1.59526
GLY_153 -1.23884 0.1139 1.7501 -6e-05 0 0 0.61486 -0.84491 -0 -0 -1.16476 -0.39899 0 0 0 0 0 -0.10435 0 0 0 0.24629 0 0.83697 -0.27656 0.21737 -0.24898
GLY_154 -1.62078 0.11977 2.11031 -0.00036 0 0 0.90109 -1.01094 -0.01503 -0.07966 -0.54714 -0.18126 0 0 0 0 0 -0.06843 0 0 0 -1.13847 0 0.83697 0.2774 0.13052 -0.286
ARG_155 -3.2359 0.58071 2.99696 -0.49222 0.04974 0.25969 1.83912 -1.45414 -0 -0 -0.61636 0.50237 0 0 0 0 0 -0.03104 0.02706 1.91872 0 0.01623 0 -1.2888 0.3247 0.837 2.23383
PRO_156 -3.41144 0.54128 3.25129 -0.06689 0 0.04256 1.77701 -1.56426 -0.00245 -0.01722 -1.1485 0.61221 0 0 0 0 0 -0.09455 0.04859 0.17395 0 -0.55399 0 -2.4119 0.18405 1.01169 -1.62859
ALA_157 -4.68231 0.40223 4.21111 -0.02307 0 0 2.18041 -2.26132 -0 -0 -0.98198 -0.37678 0 0 0 0 0 -0.03467 0 0 0 -0.31543 0 1.8394 0.02629 0.3729 0.35677
LEU_158 -6.93963 0.87227 4.91687 -0.69686 0.24102 0.30072 2.41444 -2.75718 -0 -0 -0.79536 0.05305 0 0 0 0 0 -0.00758 0.11765 0.86271 0 -0.22539 0 0.18072 -0.16733 0.49204 -1.13784
ALA_159 -4.49971 0.37523 3.90615 -0.01966 0 0 1.95968 -2.32442 -0.0001 -0.00107 -0.77741 -0.35638 0 0 0 0 0 -0.03255 0 0 0 -0.15121 0 1.8394 -0.1468 0.58789 0.35902
ASP_160 -3.30024 0.1483 4.29348 -0.10869 0.00725 0.32828 1.36921 -1.94585 -0.01375 -0.12612 -1.04259 -0.38456 0 0 0 0 0 -0.05392 0.00198 0 1.70909 0.11476 0 -2.3716 -0.29245 0.41111 -1.25631
ARG_161 -5.43402 0.46177 5.73263 -0.72518 0.21126 0.57707 2.76998 -2.69514 -0.0162 -0.14334 -2.6024 -0.05781 0 0 0 0 0 0.00931 0.06401 1.70452 0 -0.10551 0 -1.2888 -0.31461 0.38438 -1.46808
ILE_162 -8.08581 1.55008 5.20771 -0.59216 0.39829 0.18381 3.29581 -3.0314 -0.00406 -0.05411 -2.55619 0.00456 0 0 0 0 0 0.02666 0.32025 1.27562 0 0.25028 0 0.73287 -0.24365 0.69862 -0.62284
GLU_163 -4.51993 0.78645 4.42946 -0.34255 0.06651 0.49106 0.89251 -1.85641 -0.01921 -0.14055 -1.04508 -0.46818 0 0 0 -0.66742 0 0.00463 0.2082 0 3.25419 0.19615 0 -2.7348 0.23751 1.09745 -0.13002
ASN_164 -3.8137 0.65016 2.75587 -0.20031 0.02232 0.3469 0.71394 -1.41697 -0.02259 -0.19266 -0.64847 -0.73854 0 0 0 0 0 0.06387 0.00688 0 2.0601 -0.63183 0 -0.93687 0.90128 0.83206 -0.24856
ARG_165 -5.07523 0.39724 5.28802 -0.48698 0.05736 0.23242 2.81832 -2.33399 -0.00406 -0.05411 -3.11385 0.7979 0 0 0 0 0 -0.0108 0.12659 2.01909 0 0.02816 0 -1.2888 0.28437 0.3361 0.01775
TYR_166 -2.78371 0.31774 2.45667 -0.79604 0.07554 0.07621 0.93469 -1.15477 -0.00429 -0.05287 0.23147 -0.24403 0 0 0 0 0 4.56654 0.03476 0 1.83508 0.05134 0.0023 1.2797 0.53196 14.3354 21.6937
GLY_167 -3.26197 0.29229 2.61089 -0.00013 0 0 1.60756 -1.33539 -0.00601 -0.04359 -2.00124 -0.23694 0 0 -0.7454 0 0 -0.17988 0 0 0 -1.52362 0 0.83697 0.51271 14.5365 11.0627
SER_168 -4.13698 0.71393 4.34378 -0.04602 0.00935 0.09353 2.70379 -2.03838 -0.00666 -0.06004 -2.26728 0.09832 0 0 0 0 0 -0.04993 0.01499 0.85327 0 -0.0649 0.61979 -0.77834 0.47505 1.03341 1.51067
PRO_169 -5.96398 0.86351 4.10383 -0.18864 0.00283 0.13673 2.23518 -1.8466 -0 -0 -1.69442 0.00376 0 0 0 0 0 0.03573 0.00083 0.58375 0 -0.9177 0 -2.4119 0.46583 1.53904 -3.05223
ARG_170 -5.74397 1.03975 5.35273 -0.58476 0.19511 0.40154 1.79099 -2.2549 -0 -0 -2.355 0.00095 0 0 0 -0.66742 0 -0.11352 0.0431 1.83311 0 -0.12459 0 -1.2888 0.40379 1.25363 -0.81826
GLU_171 -4.74828 0.60426 4.42294 -0.21749 0.03576 0.30587 2.1236 -2.0251 -0.06852 -0.46389 -2.89257 -0.57369 0 0 0 0 0 -0.04614 0.07423 0 3.10255 -0.3657 0 -2.7348 0.35802 0.82514 -2.28382
ASN_172 -6.18798 0.99025 5.38352 -0.17288 0.06163 0.25926 2.66039 -2.75966 -0.00066 -0.01646 -1.84311 -0.27177 0 0 0 0 0 0.25121 0.23519 0 1.64753 0.58286 0 -0.93687 5.33421 1.69427 6.91093
PRO_173 -5.83268 0.9479 3.23689 -0.07903 0 0.04779 0.64865 -1.42213 -0 -0 -0.45841 0.5541 0 0 0 0 0 -0.19417 0.08566 0.42304 0 -0.63222 0 -2.4119 5.61322 1.69161 2.21833
GLU_174 -5.12117 0.58623 6.23214 -0.40146 0.11614 0.83558 3.07506 -2.76213 -0 -0 -3.35504 -0.48489 0 0 0 -0.98448 0 -0.02915 0.02628 0 3.19736 0.03656 0 -2.7348 0.24984 0.64531 -0.87263
PHE_175 -7.82469 0.99952 5.11115 -0.61866 0.13295 0.27274 2.5472 -2.70694 -0.02293 -0.15094 -2.44685 -0.04036 0 0 0 0 0 -0.01963 0.06648 0 2.51032 0.02666 0 1.0402 0.20698 0.52426 -0.39253
TRP_176 -10.2132 0.7414 3.06692 -0.69809 0.21317 0.38858 1.66443 -2.62354 -0.02793 -0.15714 -1.00086 -0.43265 0 0 0 0 0 -0.01879 0.01272 0 2.82158 0.00394 0 1.6906 -0.18876 0.51415 -4.24347
ARG_177 -6.52572 1.08722 6.46099 -0.789 0.15785 0.62669 2.19012 -2.87543 -0.01408 -0.15463 -2.39974 0.05005 0 0 0 -0.98448 0 -0.02285 0.27347 2.50204 0 -0.16617 0 -1.2888 -0.23215 0.59463 -1.50999
ASN_178 -3.93715 0.25194 3.09375 -0.32908 0.00502 0.60356 1.40458 -1.61832 -0 -0 -0.96469 -0.34242 0 0 0 0 0 0.21843 0.00508 0 3.34498 0.471 0 -0.93687 0.0488 0.47138 1.78998
VAL_179 -6.41408 1.00217 1.13052 -0.26159 0.12615 0.05368 0.45417 -1.72095 -0.02293 -0.15094 0.11717 -0.4407 0 0 0 0 0 -0.06154 0.06761 0.24792 0 -0.69795 0 1.9342 0.01903 0.59066 -4.02741
SER_180 -3.98585 0.82139 4.433 -0.0338 0.00382 0.0623 1.77412 -2.1479 -0.00047 -0.00242 -1.10949 -0.73463 0 0 0 0 0 -0.01181 0.00064 0.33826 0 0.22158 0.6015 -0.77834 1.01073 1.20513 1.66776
PRO_181 -7.11083 1.50457 4.00578 -0.06984 0 0.04395 2.96471 -2.02825 -0 -0 -2.30453 0.62896 0 0 0 0 0 0.10339 0.04448 0.15832 0 -0.63408 0 -2.4119 1.41517 0.99751 -2.69259
ARG_182 -4.11075 0.4741 3.68189 -1.72998 0.52024 1.96741 1.69796 -1.80524 -0.01032 -0.10333 -1.22412 -2.11905 0 0 0 0 0 -0.12402 0.11819 2.47755 0 -0.22465 0 -1.2888 0.60108 0.56417 -0.63767
THR_183 -3.7255 0.36443 3.76166 -0.13087 0.08116 0.08403 1.50463 -1.88616 -0 -0 -1.77115 -0.92115 0 0 0 0 0 -0.03829 0.03361 0.07476 0 -0.52636 2.26013 -1.0874 0.23637 0.49495 -1.19115
PHE_184 -8.82337 1.25068 4.09762 -0.56854 0.04561 0.2662 3.0789 -2.97997 -0 -0 -1.50131 -0.08687 0 0 0 0 0 0.11504 0.79321 0 2.5695 -0.06516 0 1.0402 0.05508 0.52784 -0.18534
ALA_185 -6.17864 0.72765 2.45416 -0.02389 0 0 2.38125 -2.53806 -0.01937 -0.14654 -1.5308 -0.39849 0 0 0 0 0 -0.01344 0 0 0 -0.14658 0 1.8394 -0.18586 0.5087 -3.27053
ASP_186 -3.41215 0.45994 4.16922 -0.11266 0.00622 0.34243 1.24349 -2.03534 -0.01032 -0.10333 -0.43198 -0.49465 0 0 0 0 0 -0.10725 0.00022 0 1.79694 -0.02075 0 -2.3716 -0.55574 0.38325 -1.25407
ARG_187 -5.32683 0.35251 5.296 -0.64292 0.11678 0.4501 2.52719 -2.42093 -0.00309 -0.04699 -1.97081 -0.08942 0 0 0 0 0 -0.05258 0.05849 1.74868 0 -0.08123 0 -1.2888 -0.40924 0.39227 -1.39082
VAL_188 -6.67687 1.46112 1.13584 -0.29249 0.21886 0.06243 2.23756 -1.96755 -0.01937 -0.14654 -0.23106 0.01007 0 0 0 0 0 -0.02101 0.06951 0.04345 0 -0.41053 0 1.9342 -0.48204 0.52748 -2.54694
ALA_189 -2.00355 0.07376 1.1764 -0.02876 0.00824 0 0.33268 -0.82623 -0.00417 -0.04649 -0.09828 -0.46781 0 0 0 0 0 -0.04072 0 0 0 0.4294 0 1.8394 0.03724 0.5285 0.90961
VAL_190 -6.21396 1.60528 0.90927 -0.39152 0.37723 0.09492 1.6445 -1.78075 -0 -0 -0.79403 -0.20503 0 0 0 0 0 -0.06664 0.10893 0.86815 0 -0.76009 0 1.9342 0.38925 1.40853 -0.87175
PRO_191 -5.78224 1.06405 2.6343 -0.1156 0.02176 0.0858 1.63988 -1.55044 -0 -0 -2.45882 0.21564 0 0 0 0 0 -0.05261 0.10554 0.12247 0 -0.7866 0 -2.4119 -0.0852 1.57641 -5.77756
VAL_192 -7.75413 1.13996 1.24191 -0.26119 0.15421 0.05284 2.4519 -2.27827 -0.00856 -0.03117 -1.07014 -0.1913 0 0 0 0 0 0.04929 0.01224 0.37772 0 -0.62929 0 1.9342 -0.30321 0.61671 -4.49627
LEU_193 -9.83737 1.33959 3.5174 -0.60583 0.16954 0.16596 2.92056 -2.99601 -0.01608 -0.05595 -3.04537 0.25574 0 0 0 0 0 -0.04772 0.11257 0.65652 0 -0.33336 0 0.18072 -0.12506 0.47828 -7.26588
VAL_194 -7.93604 1.02487 1.91209 -0.28314 0.21738 0.06206 2.64457 -2.29588 -0.02251 -0.08451 -2.68175 -0.24771 0 0 0 0 0 -0.05369 0.01358 0.23276 0 -0.72415 0 1.9342 -0.20947 0.51158 -5.98577
HIS_195 -9.87819 0.88838 6.13072 -0.46428 0.02867 0.49989 4.03169 -3.56399 -0.01608 -0.05595 -4.42353 -0.31115 0 0 0 -0.72482 0 -0.01156 0.02854 0 2.41442 0.06418 0 -0.45461 -0.12913 0.82215 -5.12466
HIS_D_196 -8.63875 0.64089 5.98727 -0.8489 0.04936 1.19257 2.87054 -3.36487 -0.04152 -0.26921 -3.34154 -0.29204 0 0 0 -0.93604 0 -0.02021 0.00371 0 3.01336 -0.30526 0 -0.45461 0.00528 0.77625 -3.9737
GLY_197 -3.92805 0.33373 2.89075 -0.00042 0 0 1.20433 -1.7199 -0.0297 -0.17961 -1.19936 -0.28535 0 0 0 0 0 0.03608 0 0 0 0.50711 0 0.83697 0.41325 0.45095 -0.66922
THR_198 -5.02585 0.54668 3.36427 -0.13544 0.09065 0.07736 2.13504 -2.01652 -0.05313 -0.18996 -1.24159 -0.807 0 0 -0.12985 0 0 -0.01978 0.15349 0.068 0 -0.1265 2.27948 -1.0874 0.24905 0.42148 -1.44754
ALA_199 -3.32626 0.31422 2.91112 -0.02911 0.00993 0 1.21982 -1.87849 -0.01294 -0.09194 -1.60161 -0.47446 0 0 0 0 0 -0.03357 0 0 0 0.44705 0 1.8394 0.00746 0.33873 -0.36065
ASP_200 -7.45041 0.5099 10.307 -0.20519 0.14137 0.64055 4.57614 -4.41148 -0.04226 -0.28912 -6.09924 -1.7137 0 0 -1.05908 -0.79934 0 -0.08408 0.07289 0 2.20354 -0.67828 0 -2.3716 0.08469 0.39977 -6.26796
ASP_201 -2.17355 0.04521 3.87186 -0.23635 0.09015 0.79766 1.49988 -1.62132 -0.01026 -0.08784 -1.24727 -3.66994 0 0 0 0 0 -0.048 0.19952 0 2.69262 -0.35805 0 -2.3716 -0.52998 0.51122 -2.64603
THR_202 -3.90583 0.25688 4.21872 -0.19885 0.10011 0.07398 1.43281 -1.77853 -0.04689 -0.22644 -1.86714 -0.41518 0 0 -0.5155 0 0 0.04149 0.02376 0.35266 0 -0.22381 2.31366 -1.0874 -0.16987 0.50966 -1.1117
CYS_203 -6.93706 0.94761 5.47651 -0.04833 0.01229 0.02288 1.29222 -2.51317 -0 -0 -2.00899 -0.45186 0 0 -0.54358 0 0 0.02768 0.00054 0.79463 0 -0.27363 0 3.6196 0.61858 0.87346 0.90938
PRO_204 -3.77771 0.89239 3.23603 -0.133 0.0045 0.09546 1.72901 -1.50979 -0 -0 -1.85513 0.19352 0 0 0 0 0 -0.08827 0.01849 0.14971 0 -1.01427 0 -2.4119 0.01699 1.0336 -3.42036
ILE_205 -5.70832 0.54139 3.84812 -0.51637 0.65842 0.10499 2.29177 -2.38105 -0.04859 -0.29274 -1.78614 0.20909 0 0 0 0 0 0.18974 0.00591 0.51118 0 0.80833 0 0.73287 1.52787 0.8654 1.56187
ALA_206 -3.39016 0.5367 3.58346 -0.02413 0 0 2.1061 -1.97763 -0 -0 -1.08451 -0.38912 0 0 0 0 0 -0.10314 0 0 0 -0.41217 0 1.8394 1.69265 0.56372 2.94116
TRP_207 -14.0851 2.41224 7.28904 -1.46565 0.30252 0.59433 4.61886 -5.02435 -0 -0 -3.70014 -0.83997 0 0 0 0 0 -0.05156 0.36219 0 1.70002 0.17028 0 1.6906 -0.46326 0.64451 -5.84541
ALA_208 -7.04134 1.26715 4.30637 -0.02208 0 0 3.14052 -3.29985 -0.01511 -0.07498 -2.35257 -0.34876 0 0 0 0 0 -0.04267 0 0 0 0.21654 0 1.8394 -0.05422 0.88922 -1.59237
ASP_209 -4.91727 0.25953 6.43425 -0.10216 0.00537 0.30509 2.9734 -3.11338 -0.0179 -0.13712 -3.79059 -0.41726 0 0 0 -0.57649 0 0.0829 0.01659 0 1.70624 0.21689 0 -2.3716 0.08854 0.56192 -2.79304
ALA_210 -4.09696 0.21895 4.07761 -0.02114 0 0 2.07245 -2.31146 -0 -0 -2.13725 -0.33677 0 0 0 0 0 -0.03434 0 0 0 -0.05001 0 1.8394 -0.12242 0.32452 -0.57742
THR_211 -7.34625 0.6728 5.03095 -0.20333 0.12207 0.07297 3.46859 -3.05601 -0.01027 -0.09391 -3.11886 0.00972 0 0 0 0 0 -0.01253 0.0072 0.06886 0 -0.02844 2.28356 -1.0874 0.05621 0.3486 -2.81549
VAL_212 -8.93626 1.32256 4.30772 -0.28168 0.16042 0.04801 3.22296 -3.25509 -0 -0 -3.24393 0.30342 0 0 0 0 0 -0.03901 0.06459 0.91353 0 -0.05618 0 1.9342 -0.00187 0.72325 -2.81334
THR_213 -5.1549 0.32903 6.43525 -0.19499 0.08613 0.06736 2.99096 -3.00115 -0.01511 -0.07498 -2.18281 0.00454 0 0 0 -0.36485 0 -0.00622 0.04111 0.05591 0 -0.02393 2.28637 -1.0874 0.04066 0.71095 0.94194
ALA_214 -5.22781 0.35865 4.11398 -0.02221 0 0 2.15197 -2.73422 -0 -0 -1.42465 -0.34106 0 0 0 0 0 0.0033 0 0 0 -0.28384 0 1.8394 -0.11688 0.32042 -1.36293
LEU_215 -9.63924 2.00993 2.77064 -0.49357 0.18232 0.10823 2.53268 -2.89441 -0 -0 -1.86527 0.24822 0 0 0 0 0 -0.03931 0.03509 0.49566 0 -0.21904 0 0.18072 -0.28798 0.66799 -6.20734
ARG_216 -7.62901 0.79998 7.16775 -0.63344 0.07975 0.41935 3.25153 -3.46537 -0 -0 -3.07154 0.52919 0 0 0 -0.36485 0 0.19712 0.08408 2.15068 0 -0.1794 0 -1.2888 -0.3131 0.88551 -1.38056
ASP_217 -2.48374 0.20442 3.66993 -0.11247 0.01539 0.34872 1.34181 -1.67923 -0 -0 -0.45258 -0.42401 0 0 0 0 0 -0.09705 0.0534 0 1.81602 -0.02146 0 -2.3716 -0.41828 0.50253 -0.1082
GLY_218 -1.78185 0.40507 2.32971 -6e-05 0 0 1.37243 -1.19201 -0 -0 -1.9046 -0.37706 0 0 0 0 0 -0.10123 0 0 0 0.32195 0 0.83697 -0.17891 0.27924 0.00965
GLY_219 -2.49413 0.35325 3.46434 -0.00046 0 0 2.05781 -1.70652 -0 -0 -1.08982 -0.20987 0 0 0 0 0 -0.11813 0 0 0 -1.53763 0 0.83697 0.39018 0.57682 0.52282
ALA_220 -1.1985 0.19165 1.71584 -0.02594 0.00126 0 0.45566 -0.82692 -0 -0 0.58964 -0.4003 0 0 0 0 0 -0.12617 0 0 0 -0.15527 0 1.8394 0.32195 0.68904 3.07135
ASP_221 -3.44121 0.58512 3.09843 -0.11987 0.0096 0.36933 0.54656 -1.45323 -0.00984 -0.1384 -0.5973 -0.48616 0 0 0 0 0 -0.11769 0.02542 0 1.80699 -0.01727 0 -2.3716 -0.28443 0.50148 -2.09405
VAL_222 -6.91286 1.1768 2.45365 -0.28761 0.26511 0.06239 1.93739 -2.17271 -0 -0 -1.15223 0.02042 0 0 0 0 0 -0.08684 0.01677 0.07497 0 -0.44834 0 1.9342 -0.46454 0.56374 -3.01967
THR_223 -4.03455 0.43899 3.25472 -0.10472 0.07717 0.07611 2.20042 -1.88794 -0.02123 -0.28923 -1.86751 -0.78198 0 0 0 0 0 -0.0095 0.06726 0.09697 0 -0.52767 2.29613 -1.0874 -0.53728 0.37513 -2.26609
TYR_224 -5.42985 0.64861 1.38101 -1.00283 0.09985 0.58506 0.84778 -1.25753 -0 -0 -0.15616 -0.3142 0 0 0 0 0 -0.01222 9e-05 0 1.52648 -0.41316 0.02903 1.2797 -0.37865 0.18156 -2.38543
ARG_225 -5.87473 0.21931 5.64227 -0.95447 0.20968 0.4854 2.52301 -2.47808 -0.01395 -0.09189 -3.85308 0.63096 0 0 0 -0.48113 0 0.07518 0.02847 2.79707 0 -0.16037 0 -1.2888 -0.03528 0.28046 -2.33998
ARG_226 -6.11139 0.58766 4.18077 -0.61628 0.08319 0.36801 1.57996 -2.05489 -0 -0 -2.9153 0.57065 0 0 0 -1.51252 0 -0.04737 0.03568 2.18869 0 0.06027 0 -1.2888 0.08783 0.57691 -4.22694
TYR_227 -9.4398 1.02626 5.59562 -0.65445 0.11174 0.371 3.30514 -3.15996 -0.00456 -0.01457 -3.98383 -0.21214 0 0 0 -0.72482 0 -0.034 0.02234 0 2.33178 -0.17171 0.01799 1.2797 0.37938 1.19174 -2.76714
PRO_228 -2.68044 0.69864 1.64023 -0.13012 0.01125 0.09369 0.67278 -0.78647 -0 -0 -0.1883 0.20665 0 0 0 0 0 -0.03555 0.0097 0.15233 0 -0.77114 0 -2.4119 0.10478 0.98911 -2.42476
GLY_229 -2.0423 0.04811 2.27967 -5e-05 0 0 0.85014 -1.1818 -0 -0 -0.79972 -0.39066 0 0 -0.12985 0 0 -0.06747 0 0 0 -1.31064 0 0.83697 -0.28889 0.44255 -1.75394
GLU_230 -6.07101 0.45058 7.46683 -0.39795 0.19649 0.78747 3.16355 -3.40379 -0.0638 -0.22809 -3.07554 -0.7808 0 0 0 -1.02767 0 0.07955 0.14083 0 3.05897 -0.01685 0 -2.7348 -0.03844 0.34733 -2.14713
GLY_231 -3.07427 0.14979 2.72479 -0.00035 0 0 0.99298 -1.55436 -0.01094 -0.03955 -0.37455 -0.19482 0 0 0 0 0 -0.0445 0 0 0 -0.85174 0 0.83697 0.12394 0.39302 -0.92358
HIS_D_232 -7.06656 0.51331 6.30077 -0.808 0.04864 0.88208 2.14117 -3.05168 -0.01331 -0.09619 -2.07109 -0.23186 0 0 0 -1.50551 0 0.04462 0.12682 0 1.70697 -0.05788 0 -0.45461 0.16929 0.69632 -2.72668
ALA_233 -3.72881 0.54276 2.10374 -0.02821 0.00748 0 0.81312 -1.54935 -0 -0 -0.53746 -0.44274 0 0 -0.65726 0 0 -0.05901 0 0 0 0.03781 0 1.8394 -0.3029 0.72758 -1.23386
PHE_234 -6.99193 0.505 3.24572 -0.55876 0.03083 0.32152 1.92841 -2.33219 -0 -0 -0.45747 -0.43559 0 0 0 0 0 0.21662 0.00074 0 1.91821 0.32391 0 1.0402 -0.13583 0.49509 -0.88551
SER_235 -2.25323 0.3873 2.02102 -0.02994 0.00055 0.04903 0.21244 -1.07271 -0 -0 0.10406 -1.01637 0 0 0 0 0 -0.05886 0.00175 0.17727 0 -0.31434 0.60378 -0.77834 -0.14713 0.32547 -1.78826
GLN_236 -3.17735 0.38685 4.09472 -0.37639 0.05121 0.22148 1.27865 -1.81754 -0 -0 -0.38725 -0.09353 0 0 0 -1.02767 0 0.04507 0.09047 0 4.22245 0.14079 0 -0.18838 -0.34644 0.31728 3.43443
ALA_237 -2.25978 0.51445 1.734 -0.02831 0.01816 0 0.37112 -0.94404 -0 -0 0.46794 -0.60443 0 0 0 0 0 -0.04867 0 0 0 0.22918 0 1.8394 0.16822 0.22432 1.68156
TRP_238 -7.39927 0.95309 2.60116 -1.451 0.38351 0.61319 1.8871 -2.20255 -0 -0 -1.69684 -0.68521 0 0 0 0 0 -0.0485 0.00881 0 1.75305 0.00943 0 1.6906 -0.08883 0.23783 -3.43443
ALA_239 -3.98457 0.90327 2.91691 -0.02298 0 0 1.95738 -1.88137 -0 -0 -1.08558 -0.38387 0 0 0 0 0 0.37254 0 0 0 -0.35853 0 1.8394 0.47058 1.39649 2.13966
PRO_240 -4.40956 1.064 2.77452 -0.07863 0.00011 0.04679 0.96784 -1.51087 -0 -0 -0.96471 0.63004 0 0 0 0 0 -0.10703 0.00135 0.48697 0 -0.40971 0 -2.4119 0.49797 1.47158 -1.95126
SER_241 -5.73218 0.78956 5.89109 -0.02427 0 0.05595 3.27756 -2.90303 -0.00962 -0.13286 -3.21365 -0.63027 0 0 0 0 0 0.103 0.0154 0.68399 0 0.3165 0.60932 -0.77834 0.129 0.60805 -0.94479
MET_242 -7.57438 0.66043 4.97059 -0.49917 0.20253 0.08143 2.70888 -2.62685 -0 -0 -1.59693 -0.10236 0 0 0 0 0 -0.02709 0.26024 2.13902 0 0.03073 0 0.60916 0.44448 0.56803 0.24875
ALA_243 -4.16219 0.43541 3.71767 -0.02143 0 0 2.32791 -2.30517 -0 -0 -1.8898 -0.32593 0 0 0 0 0 0.00656 0 0 0 -0.14979 0 1.8394 -0.04417 0.4303 -0.14124
GLU_244 -5.69814 0.15521 5.95099 -0.61964 0.12313 1.13043 2.78355 -2.86016 -0.01139 -0.15083 -3.60217 -0.63686 0 0 0 -0.48113 0 -0.0372 0.062 0 3.41407 -0.27564 0 -2.7348 -0.26664 0.30965 -3.44557
THR_245 -8.1609 0.85142 5.57169 -0.20459 0.18624 0.07421 3.66349 -3.36588 -0.0042 -0.07073 -4.13726 -0.15519 0 0 0 -0.29627 0 0.02982 0.25126 0.13089 0 -0.00147 2.20214 -1.0874 -0.13916 0.54613 -4.11574
VAL_246 -7.35976 1.18413 4.86464 -0.36007 0.2021 0.08694 2.91567 -3.06431 -0.00031 -0.00773 -2.55788 -0.02153 0 0 0 0 0 -0.02492 0.01373 1.04472 0 -0.11554 0 1.9342 -0.10037 0.91309 -0.45323
ALA_247 -4.14765 0.2753 4.24137 -0.02094 0 0 2.41343 -2.36475 -0 -0 -1.75051 -0.35759 0 0 0 0 0 0.06356 0 0 0 -0.21706 0 1.8394 -0.28169 0.54759 0.24045
PHE_248 -9.51205 0.67435 4.08127 -0.7889 0.02488 0.22887 2.57941 -3.0691 -0 -0 -2.69625 -0.10854 0 0 0 0 0 -0.00268 0.11963 0 1.74167 -0.4738 0 1.0402 -0.11112 0.29933 -5.97285
PHE_249 -10.4969 1.08078 1.86834 -0.66722 0.15201 0.28539 2.49413 -2.64096 -0 -0 -2.17335 -0.02734 0 0 0 0 0 0.02862 0.23096 0 2.58492 0.06156 0 1.0402 -0.00535 0.64588 -5.53834
ARG_250 -5.85177 0.36127 6.05811 -0.44286 0.04725 0.22098 2.83634 -2.82723 -0 -0 -3.70111 0.34836 0 0 0 -0.69347 0 0.02685 0.04342 2.07438 0 -0.07189 0 -1.2888 -0.24676 0.59072 -2.51621
GLU_251 -4.87648 0.11877 6.71388 -0.46109 0.07888 0.89794 3.21499 -2.92161 -8e-05 -0.00242 -3.79952 -0.56108 0 0 0 -1.18763 0 0.1728 0.15243 0 3.46475 -0.30301 0 -2.7348 -0.43856 0.3115 -2.16036
HIS_252 -7.18477 0.43435 7.39535 -0.7836 0.0221 0.82326 2.98976 -3.63083 -0.04855 -0.32875 -2.90696 -0.30289 0 0 0 -0.59456 0 -0.00383 0.38966 0 1.57493 -0.26394 0 -0.45461 -0.13905 0.27946 -2.73348
LEU_253 -5.62314 0.348 3.89533 -0.66922 0.19975 0.25033 1.71646 -2.33208 -0.00591 -0.07213 -0.722 0.06827 0 0 0 0 0 0.00724 0.01633 0.98555 0 -0.26616 0 0.18072 -0.01059 0.32042 -1.71283
ARG_254 -4.74134 0.17554 7.17549 -1.15701 0.3504 0.8055 3.04495 -2.96774 -0 -0 -4.34756 0.11661 0 0 0 -1.97634 0 0.00663 0.25396 2.29593 0 -0.03052 0 -1.2888 -0.15933 0.61522 -1.82841
GLU_255 -3.21502 0.07726 4.93527 -0.41233 0.03673 0.80303 1.78604 -2.00728 -8e-05 -0.00242 -2.39663 -0.41856 0 0 0 -0.78871 0 -0.01396 0.19235 0 3.47676 -0.27772 0 -2.7348 -0.18629 0.61638 -0.52999
GLY:CtermProteinFull_256 -1.52503 0.01527 2.34336 -0.00025 0 0 0.83944 -1.05643 -0.01885 -0.11602 -0.50974 0.22641 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15088 0.32156 1.20581
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

