REMARK ID 622061 MODEL 1 2024-06-29_00000067_2_19
PFRMAT TS
TARGET 2024-06-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.630   1.960  -0.568  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.766   1.685  -0.258  1.00  1.19           C  
ATOM      3  C   MET A   1       1.631   2.881  -0.633  1.00  1.19           C  
ATOM      4  O   MET A   1       1.303   3.625  -1.559  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.235   0.432  -0.986  1.00  1.19           C  
ATOM      6  CG  MET A   1       0.414  -0.819  -0.684  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.414  -1.269   1.058  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.075  -1.757   1.312  1.00  1.19           C  
ATOM      9 1H   MET A   1      -1.141   1.090  -0.616  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.024   2.541   0.158  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.691   2.440  -1.455  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.863   1.529   0.818  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.212   0.601  -2.061  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.253   0.229  -0.715  1.00  1.19           H  
ATOM     15 1HG  MET A   1      -0.620  -0.664  -0.993  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.803  -1.657  -1.246  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.212  -2.071   2.346  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.296  -2.576   0.657  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.730  -0.922   1.104  1.00  1.19           H  
ATOM     20  N   SER A   2       2.731   3.072   0.085  1.00  1.03           N  
ATOM     21  CA  SER A   2       3.612   4.213  -0.158  1.00  1.03           C  
ATOM     22  C   SER A   2       5.055   3.954   0.272  1.00  1.03           C  
ATOM     23  O   SER A   2       5.369   2.897   0.823  1.00  1.03           O  
ATOM     24  CB  SER A   2       3.077   5.430   0.568  1.00  1.03           C  
ATOM     25  OG  SER A   2       3.164   5.259   1.949  1.00  1.03           O  
ATOM     26  H   SER A   2       2.961   2.432   0.830  1.00  1.03           H  
ATOM     27  HA  SER A   2       3.616   4.419  -1.230  1.00  1.03           H  
ATOM     28 1HB  SER A   2       3.644   6.311   0.272  1.00  1.03           H  
ATOM     29 2HB  SER A   2       2.040   5.601   0.282  1.00  1.03           H  
ATOM     30  HG  SER A   2       4.101   5.127   2.133  1.00  1.03           H  
ATOM     31  N   ILE A   3       5.925   4.914  -0.038  1.00  0.89           N  
ATOM     32  CA  ILE A   3       7.349   4.874   0.302  1.00  0.89           C  
ATOM     33  C   ILE A   3       7.819   6.061   1.148  1.00  0.89           C  
ATOM     34  O   ILE A   3       7.474   7.215   0.877  1.00  0.89           O  
ATOM     35  CB  ILE A   3       8.211   4.761  -0.962  1.00  0.89           C  
ATOM     36  CG1 ILE A   3       7.940   3.422  -1.667  1.00  0.89           C  
ATOM     37  CG2 ILE A   3       9.661   4.934  -0.651  1.00  0.89           C  
ATOM     38  CD1 ILE A   3       8.600   3.281  -3.008  1.00  0.89           C  
ATOM     39  H   ILE A   3       5.578   5.733  -0.518  1.00  0.89           H  
ATOM     40  HA  ILE A   3       7.527   3.974   0.891  1.00  0.89           H  
ATOM     41  HB  ILE A   3       7.919   5.547  -1.655  1.00  0.89           H  
ATOM     42 1HG1 ILE A   3       8.296   2.619  -1.037  1.00  0.89           H  
ATOM     43 2HG1 ILE A   3       6.875   3.308  -1.809  1.00  0.89           H  
ATOM     44 1HG2 ILE A   3      10.185   4.870  -1.576  1.00  0.89           H  
ATOM     45 2HG2 ILE A   3       9.849   5.906  -0.199  1.00  0.89           H  
ATOM     46 3HG2 ILE A   3       9.989   4.152   0.022  1.00  0.89           H  
ATOM     47 1HD1 ILE A   3       8.356   2.305  -3.430  1.00  0.89           H  
ATOM     48 2HD1 ILE A   3       8.246   4.065  -3.677  1.00  0.89           H  
ATOM     49 3HD1 ILE A   3       9.681   3.365  -2.899  1.00  0.89           H  
ATOM     50  N   THR A   4       8.596   5.749   2.181  1.00  0.78           N  
ATOM     51  CA  THR A   4       9.179   6.710   3.107  1.00  0.78           C  
ATOM     52  C   THR A   4      10.672   6.860   2.831  1.00  0.78           C  
ATOM     53  O   THR A   4      11.356   5.886   2.522  1.00  0.78           O  
ATOM     54  CB  THR A   4       8.937   6.280   4.569  1.00  0.78           C  
ATOM     55  OG1 THR A   4       7.525   6.243   4.823  1.00  0.78           O  
ATOM     56  CG2 THR A   4       9.608   7.237   5.550  1.00  0.78           C  
ATOM     57  H   THR A   4       8.826   4.766   2.325  1.00  0.78           H  
ATOM     58  HA  THR A   4       8.708   7.680   2.949  1.00  0.78           H  
ATOM     59  HB  THR A   4       9.346   5.278   4.717  1.00  0.78           H  
ATOM     60  HG1 THR A   4       7.132   7.079   4.555  1.00  0.78           H  
ATOM     61 1HG2 THR A   4       9.417   6.901   6.568  1.00  0.78           H  
ATOM     62 2HG2 THR A   4      10.684   7.252   5.378  1.00  0.78           H  
ATOM     63 3HG2 THR A   4       9.205   8.239   5.417  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.180   8.086   2.848  1.00  0.70           N  
ATOM     65  CA  TYR A   5      12.608   8.243   2.607  1.00  0.70           C  
ATOM     66  C   TYR A   5      13.417   8.331   3.897  1.00  0.70           C  
ATOM     67  O   TYR A   5      13.043   9.016   4.854  1.00  0.70           O  
ATOM     68  CB  TYR A   5      12.845   9.426   1.693  1.00  0.70           C  
ATOM     69  CG  TYR A   5      12.394   9.126   0.293  1.00  0.70           C  
ATOM     70  CD1 TYR A   5      11.069   9.320  -0.071  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      13.306   8.648  -0.632  1.00  0.70           C  
ATOM     72  CE1 TYR A   5      10.658   9.031  -1.356  1.00  0.70           C  
ATOM     73  CE2 TYR A   5      12.903   8.369  -1.914  1.00  0.70           C  
ATOM     74  CZ  TYR A   5      11.579   8.554  -2.285  1.00  0.70           C  
ATOM     75  OH  TYR A   5      11.154   8.255  -3.575  1.00  0.70           O  
ATOM     76  H   TYR A   5      10.600   8.884   3.064  1.00  0.70           H  
ATOM     77  HA  TYR A   5      12.963   7.362   2.077  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      12.307  10.300   2.057  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      13.907   9.667   1.672  1.00  0.70           H  
ATOM     80  HD1 TYR A   5      10.349   9.691   0.659  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      14.343   8.489  -0.344  1.00  0.70           H  
ATOM     82  HE1 TYR A   5       9.615   9.175  -1.641  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      13.622   7.990  -2.641  1.00  0.70           H  
ATOM     84  HH  TYR A   5      11.684   7.509  -3.956  1.00  0.70           H  
ATOM     85  N   THR A   6      14.524   7.600   3.885  1.00  0.65           N  
ATOM     86  CA  THR A   6      15.484   7.458   4.983  1.00  0.65           C  
ATOM     87  C   THR A   6      16.895   7.586   4.437  1.00  0.65           C  
ATOM     88  O   THR A   6      17.124   7.192   3.303  1.00  0.65           O  
ATOM     89  CB  THR A   6      15.260   6.097   5.670  1.00  0.65           C  
ATOM     90  OG1 THR A   6      13.928   6.067   6.198  1.00  0.65           O  
ATOM     91  CG2 THR A   6      16.240   5.827   6.764  1.00  0.65           C  
ATOM     92  H   THR A   6      14.701   7.076   3.024  1.00  0.65           H  
ATOM     93  HA  THR A   6      15.324   8.255   5.710  1.00  0.65           H  
ATOM     94  HB  THR A   6      15.361   5.315   4.924  1.00  0.65           H  
ATOM     95  HG1 THR A   6      13.814   6.805   6.809  1.00  0.65           H  
ATOM     96 1HG2 THR A   6      16.036   4.856   7.208  1.00  0.65           H  
ATOM     97 2HG2 THR A   6      17.234   5.822   6.355  1.00  0.65           H  
ATOM     98 3HG2 THR A   6      16.159   6.601   7.528  1.00  0.65           H  
ATOM     99  N   THR A   7      17.846   8.192   5.143  1.00  0.62           N  
ATOM    100  CA  THR A   7      19.160   8.188   4.513  1.00  0.62           C  
ATOM    101  C   THR A   7      19.860   6.852   4.700  1.00  0.62           C  
ATOM    102  O   THR A   7      19.565   6.107   5.631  1.00  0.62           O  
ATOM    103  CB  THR A   7      20.025   9.361   4.989  1.00  0.62           C  
ATOM    104  OG1 THR A   7      20.207   9.286   6.403  1.00  0.62           O  
ATOM    105  CG2 THR A   7      19.390  10.672   4.602  1.00  0.62           C  
ATOM    106  H   THR A   7      17.709   8.572   6.089  1.00  0.62           H  
ATOM    107  HA  THR A   7      19.031   8.324   3.463  1.00  0.62           H  
ATOM    108  HB  THR A   7      20.999   9.297   4.510  1.00  0.62           H  
ATOM    109  HG1 THR A   7      19.323   9.289   6.848  1.00  0.62           H  
ATOM    110 1HG2 THR A   7      20.028  11.492   4.930  1.00  0.62           H  
ATOM    111 2HG2 THR A   7      19.283  10.707   3.517  1.00  0.62           H  
ATOM    112 3HG2 THR A   7      18.412  10.755   5.073  1.00  0.62           H  
ATOM    113  N   VAL A   8      20.875   6.601   3.894  1.00  0.61           N  
ATOM    114  CA  VAL A   8      21.626   5.357   3.989  1.00  0.61           C  
ATOM    115  C   VAL A   8      22.252   5.168   5.366  1.00  0.61           C  
ATOM    116  O   VAL A   8      22.220   4.075   5.932  1.00  0.61           O  
ATOM    117  CB  VAL A   8      22.710   5.311   2.910  1.00  0.61           C  
ATOM    118  CG1 VAL A   8      23.615   4.172   3.128  1.00  0.61           C  
ATOM    119  CG2 VAL A   8      22.094   5.172   1.576  1.00  0.61           C  
ATOM    120  H   VAL A   8      21.069   7.264   3.144  1.00  0.61           H  
ATOM    121  HA  VAL A   8      20.938   4.542   3.796  1.00  0.61           H  
ATOM    122  HB  VAL A   8      23.284   6.230   2.949  1.00  0.61           H  
ATOM    123 1HG1 VAL A   8      24.384   4.171   2.347  1.00  0.61           H  
ATOM    124 2HG1 VAL A   8      24.077   4.274   4.105  1.00  0.61           H  
ATOM    125 3HG1 VAL A   8      23.051   3.250   3.084  1.00  0.61           H  
ATOM    126 1HG2 VAL A   8      22.858   5.161   0.839  1.00  0.61           H  
ATOM    127 2HG2 VAL A   8      21.542   4.245   1.547  1.00  0.61           H  
ATOM    128 3HG2 VAL A   8      21.438   6.003   1.393  1.00  0.61           H  
ATOM    129  N   GLY A   9      22.799   6.239   5.925  1.00  0.60           N  
ATOM    130  CA  GLY A   9      23.426   6.215   7.233  1.00  0.60           C  
ATOM    131  C   GLY A   9      22.486   5.828   8.383  1.00  0.60           C  
ATOM    132  O   GLY A   9      22.961   5.446   9.464  1.00  0.60           O  
ATOM    133  H   GLY A   9      22.809   7.119   5.417  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      24.265   5.530   7.198  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      23.832   7.205   7.434  1.00  0.60           H  
ATOM    136  N   GLU A  10      21.169   5.948   8.166  1.00  0.60           N  
ATOM    137  CA  GLU A  10      20.155   5.617   9.158  1.00  0.60           C  
ATOM    138  C   GLU A  10      19.658   4.184   9.000  1.00  0.60           C  
ATOM    139  O   GLU A  10      18.804   3.731   9.768  1.00  0.60           O  
ATOM    140  CB  GLU A  10      18.954   6.558   9.027  1.00  0.60           C  
ATOM    141  CG  GLU A  10      19.196   8.022   9.335  1.00  0.60           C  
ATOM    142  CD  GLU A  10      17.968   8.882   9.018  1.00  0.60           C  
ATOM    143  OE1 GLU A  10      17.220   9.176   9.921  1.00  0.60           O  
ATOM    144  OE2 GLU A  10      17.790   9.247   7.855  1.00  0.60           O  
ATOM    145  H   GLU A  10      20.835   6.236   7.249  1.00  0.60           H  
ATOM    146  HA  GLU A  10      20.591   5.722  10.150  1.00  0.60           H  
ATOM    147 1HB  GLU A  10      18.628   6.530   8.008  1.00  0.60           H  
ATOM    148 2HB  GLU A  10      18.133   6.201   9.647  1.00  0.60           H  
ATOM    149 1HG  GLU A  10      19.434   8.124  10.392  1.00  0.60           H  
ATOM    150 2HG  GLU A  10      20.052   8.367   8.765  1.00  0.60           H  
ATOM    151  N   LEU A  11      20.157   3.464   7.996  1.00  0.60           N  
ATOM    152  CA  LEU A  11      19.668   2.116   7.792  1.00  0.60           C  
ATOM    153  C   LEU A  11      20.288   1.173   8.793  1.00  0.60           C  
ATOM    154  O   LEU A  11      21.487   1.224   9.074  1.00  0.60           O  
ATOM    155  CB  LEU A  11      19.975   1.639   6.378  1.00  0.60           C  
ATOM    156  CG  LEU A  11      19.310   2.421   5.279  1.00  0.60           C  
ATOM    157  CD1 LEU A  11      19.836   1.896   3.946  1.00  0.60           C  
ATOM    158  CD2 LEU A  11      17.798   2.298   5.435  1.00  0.60           C  
ATOM    159  H   LEU A  11      20.869   3.840   7.371  1.00  0.60           H  
ATOM    160  HA  LEU A  11      18.588   2.112   7.935  1.00  0.60           H  
ATOM    161 1HB  LEU A  11      21.054   1.699   6.218  1.00  0.60           H  
ATOM    162 2HB  LEU A  11      19.669   0.594   6.286  1.00  0.60           H  
ATOM    163  HG  LEU A  11      19.575   3.472   5.357  1.00  0.60           H  
ATOM    164 1HD1 LEU A  11      19.405   2.435   3.129  1.00  0.60           H  
ATOM    165 2HD1 LEU A  11      20.905   2.035   3.933  1.00  0.60           H  
ATOM    166 3HD1 LEU A  11      19.603   0.842   3.854  1.00  0.60           H  
ATOM    167 1HD2 LEU A  11      17.292   2.859   4.661  1.00  0.60           H  
ATOM    168 2HD2 LEU A  11      17.509   1.250   5.376  1.00  0.60           H  
ATOM    169 3HD2 LEU A  11      17.507   2.695   6.408  1.00  0.60           H  
ATOM    170  N   LYS A  12      19.463   0.285   9.305  1.00  0.61           N  
ATOM    171  CA  LYS A  12      19.898  -0.705  10.265  1.00  0.61           C  
ATOM    172  C   LYS A  12      19.504  -2.084   9.799  1.00  0.61           C  
ATOM    173  O   LYS A  12      18.552  -2.243   9.027  1.00  0.61           O  
ATOM    174  CB  LYS A  12      19.297  -0.410  11.643  1.00  0.61           C  
ATOM    175  CG  LYS A  12      19.750   0.918  12.249  1.00  0.61           C  
ATOM    176  CD  LYS A  12      19.172   1.130  13.638  1.00  0.61           C  
ATOM    177  CE  LYS A  12      19.618   2.466  14.215  1.00  0.61           C  
ATOM    178  NZ  LYS A  12      19.067   2.693  15.581  1.00  0.61           N  
ATOM    179  H   LYS A  12      18.492   0.314   9.028  1.00  0.61           H  
ATOM    180  HA  LYS A  12      20.985  -0.674  10.339  1.00  0.61           H  
ATOM    181 1HB  LYS A  12      18.209  -0.395  11.568  1.00  0.61           H  
ATOM    182 2HB  LYS A  12      19.564  -1.211  12.335  1.00  0.61           H  
ATOM    183 1HG  LYS A  12      20.839   0.940  12.303  1.00  0.61           H  
ATOM    184 2HG  LYS A  12      19.423   1.740  11.610  1.00  0.61           H  
ATOM    185 1HD  LYS A  12      18.083   1.111  13.584  1.00  0.61           H  
ATOM    186 2HD  LYS A  12      19.502   0.328  14.298  1.00  0.61           H  
ATOM    187 1HE  LYS A  12      20.705   2.488  14.263  1.00  0.61           H  
ATOM    188 2HE  LYS A  12      19.277   3.268  13.558  1.00  0.61           H  
ATOM    189 1HZ  LYS A  12      19.384   3.587  15.928  1.00  0.61           H  
ATOM    190 2HZ  LYS A  12      18.058   2.685  15.544  1.00  0.61           H  
ATOM    191 3HZ  LYS A  12      19.387   1.961  16.199  1.00  0.61           H  
ATOM    192  N   VAL A  13      20.225  -3.073  10.278  1.00  0.62           N  
ATOM    193  CA  VAL A  13      19.914  -4.441   9.941  1.00  0.62           C  
ATOM    194  C   VAL A  13      18.522  -4.784  10.445  1.00  0.62           C  
ATOM    195  O   VAL A  13      18.165  -4.465  11.580  1.00  0.62           O  
ATOM    196  CB  VAL A  13      20.998  -5.359  10.505  1.00  0.62           C  
ATOM    197  CG1 VAL A  13      20.619  -6.799  10.304  1.00  0.62           C  
ATOM    198  CG2 VAL A  13      22.301  -5.033   9.777  1.00  0.62           C  
ATOM    199  H   VAL A  13      21.000  -2.876  10.896  1.00  0.62           H  
ATOM    200  HA  VAL A  13      19.914  -4.548   8.861  1.00  0.62           H  
ATOM    201  HB  VAL A  13      21.113  -5.190  11.574  1.00  0.62           H  
ATOM    202 1HG1 VAL A  13      21.406  -7.443  10.693  1.00  0.62           H  
ATOM    203 2HG1 VAL A  13      19.686  -7.011  10.823  1.00  0.62           H  
ATOM    204 3HG1 VAL A  13      20.493  -6.980   9.257  1.00  0.62           H  
ATOM    205 1HG2 VAL A  13      23.100  -5.674  10.150  1.00  0.62           H  
ATOM    206 2HG2 VAL A  13      22.161  -5.207   8.720  1.00  0.62           H  
ATOM    207 3HG2 VAL A  13      22.564  -3.988   9.939  1.00  0.62           H  
ATOM    208  N   GLY A  14      17.727  -5.386   9.565  1.00  0.64           N  
ATOM    209  CA  GLY A  14      16.340  -5.736   9.823  1.00  0.64           C  
ATOM    210  C   GLY A  14      15.362  -4.737   9.192  1.00  0.64           C  
ATOM    211  O   GLY A  14      14.170  -5.030   9.064  1.00  0.64           O  
ATOM    212  H   GLY A  14      18.112  -5.634   8.656  1.00  0.64           H  
ATOM    213 1HA  GLY A  14      16.147  -6.732   9.430  1.00  0.64           H  
ATOM    214 2HA  GLY A  14      16.174  -5.781  10.898  1.00  0.64           H  
ATOM    215  N   SER A  15      15.855  -3.564   8.783  1.00  0.65           N  
ATOM    216  CA  SER A  15      14.994  -2.578   8.138  1.00  0.65           C  
ATOM    217  C   SER A  15      14.738  -3.001   6.706  1.00  0.65           C  
ATOM    218  O   SER A  15      15.435  -3.873   6.187  1.00  0.65           O  
ATOM    219  CB  SER A  15      15.634  -1.196   8.159  1.00  0.65           C  
ATOM    220  OG  SER A  15      16.787  -1.160   7.367  1.00  0.65           O  
ATOM    221  H   SER A  15      16.842  -3.337   8.917  1.00  0.65           H  
ATOM    222  HA  SER A  15      14.040  -2.539   8.665  1.00  0.65           H  
ATOM    223 1HB  SER A  15      14.919  -0.461   7.793  1.00  0.65           H  
ATOM    224 2HB  SER A  15      15.889  -0.930   9.184  1.00  0.65           H  
ATOM    225  HG  SER A  15      17.456  -1.683   7.857  1.00  0.65           H  
ATOM    226  N   TYR A  16      13.758  -2.383   6.058  1.00  0.67           N  
ATOM    227  CA  TYR A  16      13.520  -2.684   4.653  1.00  0.67           C  
ATOM    228  C   TYR A  16      13.795  -1.501   3.754  1.00  0.67           C  
ATOM    229  O   TYR A  16      13.493  -0.364   4.095  1.00  0.67           O  
ATOM    230  CB  TYR A  16      12.094  -3.202   4.448  1.00  0.67           C  
ATOM    231  CG  TYR A  16      11.888  -4.610   4.957  1.00  0.67           C  
ATOM    232  CD1 TYR A  16      11.708  -4.864   6.308  1.00  0.67           C  
ATOM    233  CD2 TYR A  16      11.834  -5.657   4.040  1.00  0.67           C  
ATOM    234  CE1 TYR A  16      11.501  -6.158   6.739  1.00  0.67           C  
ATOM    235  CE2 TYR A  16      11.617  -6.939   4.475  1.00  0.67           C  
ATOM    236  CZ  TYR A  16      11.457  -7.192   5.819  1.00  0.67           C  
ATOM    237  OH  TYR A  16      11.250  -8.475   6.258  1.00  0.67           O  
ATOM    238  H   TYR A  16      13.196  -1.691   6.530  1.00  0.67           H  
ATOM    239  HA  TYR A  16      14.206  -3.469   4.362  1.00  0.67           H  
ATOM    240 1HB  TYR A  16      11.383  -2.544   4.949  1.00  0.67           H  
ATOM    241 2HB  TYR A  16      11.859  -3.189   3.383  1.00  0.67           H  
ATOM    242  HD1 TYR A  16      11.738  -4.049   7.030  1.00  0.67           H  
ATOM    243  HD2 TYR A  16      11.964  -5.455   2.975  1.00  0.67           H  
ATOM    244  HE1 TYR A  16      11.369  -6.361   7.801  1.00  0.67           H  
ATOM    245  HE2 TYR A  16      11.580  -7.752   3.762  1.00  0.67           H  
ATOM    246  HH  TYR A  16      11.262  -8.487   7.220  1.00  0.67           H  
ATOM    247  N   VAL A  17      14.383  -1.791   2.609  1.00  0.69           N  
ATOM    248  CA  VAL A  17      14.684  -0.800   1.588  1.00  0.69           C  
ATOM    249  C   VAL A  17      14.277  -1.314   0.219  1.00  0.69           C  
ATOM    250  O   VAL A  17      14.057  -2.510   0.049  1.00  0.69           O  
ATOM    251  CB  VAL A  17      16.177  -0.416   1.609  1.00  0.69           C  
ATOM    252  CG1 VAL A  17      16.542   0.200   2.920  1.00  0.69           C  
ATOM    253  CG2 VAL A  17      17.021  -1.636   1.379  1.00  0.69           C  
ATOM    254  H   VAL A  17      14.607  -2.771   2.438  1.00  0.69           H  
ATOM    255  HA  VAL A  17      14.114   0.098   1.804  1.00  0.69           H  
ATOM    256  HB  VAL A  17      16.365   0.325   0.827  1.00  0.69           H  
ATOM    257 1HG1 VAL A  17      17.577   0.473   2.891  1.00  0.69           H  
ATOM    258 2HG1 VAL A  17      15.933   1.090   3.080  1.00  0.69           H  
ATOM    259 3HG1 VAL A  17      16.380  -0.502   3.732  1.00  0.69           H  
ATOM    260 1HG2 VAL A  17      18.076  -1.368   1.381  1.00  0.69           H  
ATOM    261 2HG2 VAL A  17      16.830  -2.380   2.158  1.00  0.69           H  
ATOM    262 3HG2 VAL A  17      16.754  -2.032   0.430  1.00  0.69           H  
ATOM    263  N   VAL A  18      14.195  -0.440  -0.768  1.00  0.71           N  
ATOM    264  CA  VAL A  18      13.937  -0.921  -2.115  1.00  0.71           C  
ATOM    265  C   VAL A  18      15.206  -0.804  -2.963  1.00  0.71           C  
ATOM    266  O   VAL A  18      15.761   0.287  -3.115  1.00  0.71           O  
ATOM    267  CB  VAL A  18      12.798  -0.117  -2.775  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      12.565  -0.640  -4.154  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      11.530  -0.190  -1.937  1.00  0.71           C  
ATOM    270  H   VAL A  18      14.299   0.553  -0.575  1.00  0.71           H  
ATOM    271  HA  VAL A  18      13.650  -1.968  -2.076  1.00  0.71           H  
ATOM    272  HB  VAL A  18      13.105   0.921  -2.870  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18      11.778  -0.063  -4.639  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      13.481  -0.562  -4.732  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      12.263  -1.678  -4.083  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18      10.742   0.390  -2.418  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      11.210  -1.225  -1.839  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      11.735   0.226  -0.973  1.00  0.71           H  
ATOM    279  N   ILE A  19      15.680  -1.932  -3.488  1.00  0.72           N  
ATOM    280  CA  ILE A  19      16.890  -1.939  -4.314  1.00  0.72           C  
ATOM    281  C   ILE A  19      16.548  -2.562  -5.662  1.00  0.72           C  
ATOM    282  O   ILE A  19      15.968  -3.644  -5.726  1.00  0.72           O  
ATOM    283  CB  ILE A  19      18.089  -2.653  -3.633  1.00  0.72           C  
ATOM    284  CG1 ILE A  19      18.474  -1.964  -2.315  1.00  0.72           C  
ATOM    285  CG2 ILE A  19      19.305  -2.639  -4.557  1.00  0.72           C  
ATOM    286  CD1 ILE A  19      19.544  -2.721  -1.533  1.00  0.72           C  
ATOM    287  H   ILE A  19      15.162  -2.800  -3.332  1.00  0.72           H  
ATOM    288  HA  ILE A  19      17.196  -0.911  -4.496  1.00  0.72           H  
ATOM    289  HB  ILE A  19      17.815  -3.681  -3.406  1.00  0.72           H  
ATOM    290 1HG1 ILE A  19      18.842  -0.960  -2.530  1.00  0.72           H  
ATOM    291 2HG1 ILE A  19      17.594  -1.878  -1.698  1.00  0.72           H  
ATOM    292 1HG2 ILE A  19      20.136  -3.145  -4.075  1.00  0.72           H  
ATOM    293 2HG2 ILE A  19      19.075  -3.140  -5.490  1.00  0.72           H  
ATOM    294 3HG2 ILE A  19      19.589  -1.610  -4.771  1.00  0.72           H  
ATOM    295 1HD1 ILE A  19      19.769  -2.189  -0.609  1.00  0.72           H  
ATOM    296 2HD1 ILE A  19      19.186  -3.712  -1.301  1.00  0.72           H  
ATOM    297 3HD1 ILE A  19      20.451  -2.803  -2.132  1.00  0.72           H  
ATOM    298  N   ASP A  20      16.851  -1.842  -6.741  1.00  0.72           N  
ATOM    299  CA  ASP A  20      16.541  -2.259  -8.116  1.00  0.72           C  
ATOM    300  C   ASP A  20      15.034  -2.455  -8.311  1.00  0.72           C  
ATOM    301  O   ASP A  20      14.601  -3.224  -9.168  1.00  0.72           O  
ATOM    302  CB  ASP A  20      17.211  -3.590  -8.468  1.00  0.72           C  
ATOM    303  CG  ASP A  20      18.712  -3.598  -8.351  1.00  0.72           C  
ATOM    304  OD1 ASP A  20      19.310  -2.551  -8.290  1.00  0.72           O  
ATOM    305  OD2 ASP A  20      19.254  -4.694  -8.293  1.00  0.72           O  
ATOM    306  H   ASP A  20      17.328  -0.961  -6.604  1.00  0.72           H  
ATOM    307  HA  ASP A  20      16.883  -1.485  -8.804  1.00  0.72           H  
ATOM    308 1HB  ASP A  20      16.803  -4.382  -7.860  1.00  0.72           H  
ATOM    309 2HB  ASP A  20      16.960  -3.834  -9.500  1.00  0.72           H  
ATOM    310  N   GLY A  21      14.243  -1.754  -7.509  1.00  0.72           N  
ATOM    311  CA  GLY A  21      12.790  -1.815  -7.558  1.00  0.72           C  
ATOM    312  C   GLY A  21      12.192  -2.899  -6.646  1.00  0.72           C  
ATOM    313  O   GLY A  21      10.975  -2.936  -6.455  1.00  0.72           O  
ATOM    314  H   GLY A  21      14.678  -1.147  -6.831  1.00  0.72           H  
ATOM    315 1HA  GLY A  21      12.382  -0.844  -7.279  1.00  0.72           H  
ATOM    316 2HA  GLY A  21      12.477  -2.000  -8.585  1.00  0.72           H  
ATOM    317  N   GLU A  22      13.026  -3.787  -6.094  1.00  0.71           N  
ATOM    318  CA  GLU A  22      12.522  -4.855  -5.235  1.00  0.71           C  
ATOM    319  C   GLU A  22      12.687  -4.542  -3.734  1.00  0.71           C  
ATOM    320  O   GLU A  22      13.794  -4.225  -3.290  1.00  0.71           O  
ATOM    321  CB  GLU A  22      13.237  -6.174  -5.555  1.00  0.71           C  
ATOM    322  CG  GLU A  22      12.740  -7.390  -4.746  1.00  0.71           C  
ATOM    323  CD  GLU A  22      13.463  -8.682  -5.071  1.00  0.71           C  
ATOM    324  OE1 GLU A  22      14.385  -8.647  -5.849  1.00  0.71           O  
ATOM    325  OE2 GLU A  22      13.083  -9.709  -4.544  1.00  0.71           O  
ATOM    326  H   GLU A  22      14.030  -3.720  -6.254  1.00  0.71           H  
ATOM    327  HA  GLU A  22      11.481  -5.006  -5.484  1.00  0.71           H  
ATOM    328 1HB  GLU A  22      13.129  -6.401  -6.615  1.00  0.71           H  
ATOM    329 2HB  GLU A  22      14.300  -6.057  -5.352  1.00  0.71           H  
ATOM    330 1HG  GLU A  22      12.887  -7.181  -3.699  1.00  0.71           H  
ATOM    331 2HG  GLU A  22      11.670  -7.518  -4.912  1.00  0.71           H  
ATOM    332  N   PRO A  23      11.617  -4.562  -2.925  1.00  0.68           N  
ATOM    333  CA  PRO A  23      11.692  -4.424  -1.486  1.00  0.68           C  
ATOM    334  C   PRO A  23      12.610  -5.508  -0.940  1.00  0.68           C  
ATOM    335  O   PRO A  23      12.503  -6.671  -1.338  1.00  0.68           O  
ATOM    336  CB  PRO A  23      10.240  -4.617  -1.062  1.00  0.68           C  
ATOM    337  CG  PRO A  23       9.433  -4.175  -2.263  1.00  0.68           C  
ATOM    338  CD  PRO A  23      10.246  -4.623  -3.458  1.00  0.68           C  
ATOM    339  HA  PRO A  23      12.058  -3.426  -1.219  1.00  0.68           H  
ATOM    340 1HB  PRO A  23      10.065  -5.655  -0.804  1.00  0.68           H  
ATOM    341 2HB  PRO A  23      10.036  -4.036  -0.165  1.00  0.68           H  
ATOM    342 1HG  PRO A  23       8.430  -4.624  -2.239  1.00  0.68           H  
ATOM    343 2HG  PRO A  23       9.287  -3.083  -2.236  1.00  0.68           H  
ATOM    344 1HD  PRO A  23       9.983  -5.649  -3.759  1.00  0.68           H  
ATOM    345 2HD  PRO A  23      10.093  -3.885  -4.261  1.00  0.68           H  
ATOM    346  N   CYS A  24      13.449  -5.165   0.009  1.00  0.65           N  
ATOM    347  CA  CYS A  24      14.380  -6.132   0.544  1.00  0.65           C  
ATOM    348  C   CYS A  24      14.768  -5.837   1.979  1.00  0.65           C  
ATOM    349  O   CYS A  24      14.708  -4.694   2.429  1.00  0.65           O  
ATOM    350  CB  CYS A  24      15.591  -6.139  -0.394  1.00  0.65           C  
ATOM    351  SG  CYS A  24      16.361  -4.571  -0.591  1.00  0.65           S  
ATOM    352  H   CYS A  24      13.510  -4.196   0.294  1.00  0.65           H  
ATOM    353  HA  CYS A  24      13.913  -7.111   0.519  1.00  0.65           H  
ATOM    354 1HB  CYS A  24      16.338  -6.822  -0.032  1.00  0.65           H  
ATOM    355 2HB  CYS A  24      15.283  -6.462  -1.380  1.00  0.65           H  
ATOM    356  HG  CYS A  24      15.222  -3.839  -0.642  1.00  0.65           H  
ATOM    357  N   ARG A  25      15.172  -6.875   2.704  1.00  0.62           N  
ATOM    358  CA  ARG A  25      15.539  -6.717   4.110  1.00  0.62           C  
ATOM    359  C   ARG A  25      17.020  -6.519   4.284  1.00  0.62           C  
ATOM    360  O   ARG A  25      17.816  -7.293   3.760  1.00  0.62           O  
ATOM    361  CB  ARG A  25      15.119  -7.923   4.929  1.00  0.62           C  
ATOM    362  CG  ARG A  25      15.423  -7.806   6.418  1.00  0.62           C  
ATOM    363  CD  ARG A  25      14.830  -8.926   7.198  1.00  0.62           C  
ATOM    364  NE  ARG A  25      15.400 -10.226   6.831  1.00  0.62           N  
ATOM    365  CZ  ARG A  25      16.499 -10.778   7.392  1.00  0.62           C  
ATOM    366  NH1 ARG A  25      17.140 -10.146   8.349  1.00  0.62           N  
ATOM    367  NH2 ARG A  25      16.930 -11.960   6.980  1.00  0.62           N  
ATOM    368  H   ARG A  25      15.223  -7.790   2.257  1.00  0.62           H  
ATOM    369  HA  ARG A  25      15.025  -5.841   4.508  1.00  0.62           H  
ATOM    370 1HB  ARG A  25      14.070  -8.109   4.813  1.00  0.62           H  
ATOM    371 2HB  ARG A  25      15.646  -8.802   4.559  1.00  0.62           H  
ATOM    372 1HG  ARG A  25      16.503  -7.812   6.577  1.00  0.62           H  
ATOM    373 2HG  ARG A  25      15.008  -6.862   6.793  1.00  0.62           H  
ATOM    374 1HD  ARG A  25      15.012  -8.759   8.258  1.00  0.62           H  
ATOM    375 2HD  ARG A  25      13.760  -8.961   7.018  1.00  0.62           H  
ATOM    376  HE  ARG A  25      14.937 -10.748   6.098  1.00  0.62           H  
ATOM    377 1HH1 ARG A  25      16.811  -9.247   8.663  1.00  0.62           H  
ATOM    378 2HH1 ARG A  25      17.960 -10.560   8.769  1.00  0.62           H  
ATOM    379 1HH2 ARG A  25      16.437 -12.449   6.245  1.00  0.62           H  
ATOM    380 2HH2 ARG A  25      17.748 -12.374   7.402  1.00  0.62           H  
ATOM    381  N   VAL A  26      17.409  -5.503   5.028  1.00  0.59           N  
ATOM    382  CA  VAL A  26      18.823  -5.261   5.228  1.00  0.59           C  
ATOM    383  C   VAL A  26      19.402  -6.317   6.152  1.00  0.59           C  
ATOM    384  O   VAL A  26      18.889  -6.548   7.251  1.00  0.59           O  
ATOM    385  CB  VAL A  26      19.058  -3.860   5.818  1.00  0.59           C  
ATOM    386  CG1 VAL A  26      20.529  -3.682   6.105  1.00  0.59           C  
ATOM    387  CG2 VAL A  26      18.548  -2.793   4.840  1.00  0.59           C  
ATOM    388  H   VAL A  26      16.718  -4.886   5.450  1.00  0.59           H  
ATOM    389  HA  VAL A  26      19.332  -5.317   4.269  1.00  0.59           H  
ATOM    390  HB  VAL A  26      18.516  -3.766   6.763  1.00  0.59           H  
ATOM    391 1HG1 VAL A  26      20.674  -2.696   6.527  1.00  0.59           H  
ATOM    392 2HG1 VAL A  26      20.871  -4.430   6.802  1.00  0.59           H  
ATOM    393 3HG1 VAL A  26      21.092  -3.782   5.181  1.00  0.59           H  
ATOM    394 1HG2 VAL A  26      18.708  -1.800   5.264  1.00  0.59           H  
ATOM    395 2HG2 VAL A  26      19.082  -2.877   3.896  1.00  0.59           H  
ATOM    396 3HG2 VAL A  26      17.478  -2.941   4.667  1.00  0.59           H  
ATOM    397  N   VAL A  27      20.484  -6.950   5.716  1.00  0.57           N  
ATOM    398  CA  VAL A  27      21.130  -7.976   6.520  1.00  0.57           C  
ATOM    399  C   VAL A  27      22.492  -7.535   7.043  1.00  0.57           C  
ATOM    400  O   VAL A  27      22.956  -8.041   8.067  1.00  0.57           O  
ATOM    401  CB  VAL A  27      21.234  -9.301   5.740  1.00  0.57           C  
ATOM    402  CG1 VAL A  27      19.833  -9.809   5.445  1.00  0.57           C  
ATOM    403  CG2 VAL A  27      22.000  -9.108   4.436  1.00  0.57           C  
ATOM    404  H   VAL A  27      20.856  -6.707   4.805  1.00  0.57           H  
ATOM    405  HA  VAL A  27      20.493  -8.183   7.373  1.00  0.57           H  
ATOM    406  HB  VAL A  27      21.740 -10.036   6.363  1.00  0.57           H  
ATOM    407 1HG1 VAL A  27      19.900 -10.757   4.935  1.00  0.57           H  
ATOM    408 2HG1 VAL A  27      19.302  -9.943   6.379  1.00  0.57           H  
ATOM    409 3HG1 VAL A  27      19.301  -9.090   4.825  1.00  0.57           H  
ATOM    410 1HG2 VAL A  27      22.057 -10.054   3.902  1.00  0.57           H  
ATOM    411 2HG2 VAL A  27      21.477  -8.392   3.832  1.00  0.57           H  
ATOM    412 3HG2 VAL A  27      23.009  -8.748   4.643  1.00  0.57           H  
ATOM    413  N   GLU A  28      23.120  -6.571   6.370  1.00  0.57           N  
ATOM    414  CA  GLU A  28      24.408  -6.075   6.851  1.00  0.57           C  
ATOM    415  C   GLU A  28      24.680  -4.639   6.412  1.00  0.57           C  
ATOM    416  O   GLU A  28      24.469  -4.289   5.249  1.00  0.57           O  
ATOM    417  CB  GLU A  28      25.544  -6.996   6.381  1.00  0.57           C  
ATOM    418  CG  GLU A  28      26.922  -6.651   6.922  1.00  0.57           C  
ATOM    419  CD  GLU A  28      27.986  -7.637   6.488  1.00  0.57           C  
ATOM    420  OE1 GLU A  28      27.678  -8.529   5.733  1.00  0.57           O  
ATOM    421  OE2 GLU A  28      29.100  -7.510   6.935  1.00  0.57           O  
ATOM    422  H   GLU A  28      22.704  -6.206   5.514  1.00  0.57           H  
ATOM    423  HA  GLU A  28      24.395  -6.091   7.940  1.00  0.57           H  
ATOM    424 1HB  GLU A  28      25.322  -8.024   6.663  1.00  0.57           H  
ATOM    425 2HB  GLU A  28      25.609  -6.964   5.300  1.00  0.57           H  
ATOM    426 1HG  GLU A  28      27.204  -5.658   6.568  1.00  0.57           H  
ATOM    427 2HG  GLU A  28      26.877  -6.619   8.010  1.00  0.57           H  
ATOM    428  N   VAL A  29      25.161  -3.807   7.338  1.00  0.58           N  
ATOM    429  CA  VAL A  29      25.544  -2.437   6.997  1.00  0.58           C  
ATOM    430  C   VAL A  29      26.970  -2.147   7.463  1.00  0.58           C  
ATOM    431  O   VAL A  29      27.262  -2.229   8.660  1.00  0.58           O  
ATOM    432  CB  VAL A  29      24.598  -1.395   7.651  1.00  0.58           C  
ATOM    433  CG1 VAL A  29      25.051   0.031   7.268  1.00  0.58           C  
ATOM    434  CG2 VAL A  29      23.159  -1.646   7.225  1.00  0.58           C  
ATOM    435  H   VAL A  29      25.297  -4.140   8.283  1.00  0.58           H  
ATOM    436  HA  VAL A  29      25.504  -2.317   5.915  1.00  0.58           H  
ATOM    437  HB  VAL A  29      24.669  -1.477   8.735  1.00  0.58           H  
ATOM    438 1HG1 VAL A  29      24.390   0.762   7.747  1.00  0.58           H  
ATOM    439 2HG1 VAL A  29      26.074   0.193   7.605  1.00  0.58           H  
ATOM    440 3HG1 VAL A  29      25.008   0.155   6.196  1.00  0.58           H  
ATOM    441 1HG2 VAL A  29      22.503  -0.911   7.696  1.00  0.58           H  
ATOM    442 2HG2 VAL A  29      23.085  -1.561   6.152  1.00  0.58           H  
ATOM    443 3HG2 VAL A  29      22.862  -2.641   7.534  1.00  0.58           H  
ATOM    444  N   THR A  30      27.839  -1.772   6.528  1.00  0.63           N  
ATOM    445  CA  THR A  30      29.225  -1.428   6.846  1.00  0.63           C  
ATOM    446  C   THR A  30      29.537   0.003   6.436  1.00  0.63           C  
ATOM    447  O   THR A  30      29.254   0.408   5.309  1.00  0.63           O  
ATOM    448  CB  THR A  30      30.224  -2.388   6.166  1.00  0.63           C  
ATOM    449  OG1 THR A  30      30.008  -3.728   6.629  1.00  0.63           O  
ATOM    450  CG2 THR A  30      31.662  -1.974   6.461  1.00  0.63           C  
ATOM    451  H   THR A  30      27.523  -1.753   5.557  1.00  0.63           H  
ATOM    452  HA  THR A  30      29.365  -1.503   7.925  1.00  0.63           H  
ATOM    453  HB  THR A  30      30.066  -2.363   5.091  1.00  0.63           H  
ATOM    454  HG1 THR A  30      29.181  -4.071   6.274  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      32.346  -2.661   5.966  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      31.843  -0.964   6.092  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      31.836  -2.001   7.536  1.00  0.63           H  
ATOM    458  N   LYS A  31      30.128   0.775   7.343  1.00  0.70           N  
ATOM    459  CA  LYS A  31      30.460   2.166   7.037  1.00  0.70           C  
ATOM    460  C   LYS A  31      31.957   2.398   6.905  1.00  0.70           C  
ATOM    461  O   LYS A  31      32.760   1.725   7.557  1.00  0.70           O  
ATOM    462  CB  LYS A  31      29.872   3.094   8.095  1.00  0.70           C  
ATOM    463  CG  LYS A  31      28.356   3.109   8.106  1.00  0.70           C  
ATOM    464  CD  LYS A  31      27.804   4.048   9.151  1.00  0.70           C  
ATOM    465  CE  LYS A  31      26.293   4.109   9.064  1.00  0.70           C  
ATOM    466  NZ  LYS A  31      25.699   5.026  10.088  1.00  0.70           N  
ATOM    467  H   LYS A  31      30.345   0.395   8.255  1.00  0.70           H  
ATOM    468  HA  LYS A  31      30.010   2.424   6.083  1.00  0.70           H  
ATOM    469 1HB  LYS A  31      30.225   2.802   9.082  1.00  0.70           H  
ATOM    470 2HB  LYS A  31      30.215   4.114   7.906  1.00  0.70           H  
ATOM    471 1HG  LYS A  31      28.008   3.429   7.136  1.00  0.70           H  
ATOM    472 2HG  LYS A  31      27.980   2.104   8.294  1.00  0.70           H  
ATOM    473 1HD  LYS A  31      28.095   3.707  10.146  1.00  0.70           H  
ATOM    474 2HD  LYS A  31      28.208   5.048   8.991  1.00  0.70           H  
ATOM    475 1HE  LYS A  31      26.039   4.469   8.078  1.00  0.70           H  
ATOM    476 2HE  LYS A  31      25.872   3.111   9.193  1.00  0.70           H  
ATOM    477 1HZ  LYS A  31      24.667   5.063   9.957  1.00  0.70           H  
ATOM    478 2HZ  LYS A  31      25.915   4.698  11.017  1.00  0.70           H  
ATOM    479 3HZ  LYS A  31      26.070   5.952   9.966  1.00  0.70           H  
ATOM    480  N   ALA A  32      32.322   3.397   6.098  1.00  0.81           N  
ATOM    481  CA  ALA A  32      33.720   3.773   5.923  1.00  0.81           C  
ATOM    482  C   ALA A  32      33.904   5.260   5.631  1.00  0.81           C  
ATOM    483  O   ALA A  32      33.103   5.898   4.954  1.00  0.81           O  
ATOM    484  CB  ALA A  32      34.314   2.977   4.777  1.00  0.81           C  
ATOM    485  H   ALA A  32      31.595   3.877   5.569  1.00  0.81           H  
ATOM    486  HA  ALA A  32      34.251   3.542   6.847  1.00  0.81           H  
ATOM    487 1HB  ALA A  32      35.368   3.236   4.662  1.00  0.81           H  
ATOM    488 2HB  ALA A  32      34.220   1.910   4.988  1.00  0.81           H  
ATOM    489 3HB  ALA A  32      33.781   3.215   3.865  1.00  0.81           H  
ATOM    490  N   LYS A  33      34.998   5.823   6.113  1.00  0.92           N  
ATOM    491  CA  LYS A  33      35.291   7.227   5.842  1.00  0.92           C  
ATOM    492  C   LYS A  33      36.129   7.379   4.583  1.00  0.92           C  
ATOM    493  O   LYS A  33      37.186   6.754   4.470  1.00  0.92           O  
ATOM    494  CB  LYS A  33      35.992   7.839   7.057  1.00  0.92           C  
ATOM    495  CG  LYS A  33      36.388   9.320   6.959  1.00  0.92           C  
ATOM    496  CD  LYS A  33      35.183  10.271   6.994  1.00  0.92           C  
ATOM    497  CE  LYS A  33      35.647  11.730   7.206  1.00  0.92           C  
ATOM    498  NZ  LYS A  33      36.303  12.322   6.003  1.00  0.92           N  
ATOM    499  H   LYS A  33      35.640   5.278   6.673  1.00  0.92           H  
ATOM    500  HA  LYS A  33      34.358   7.759   5.686  1.00  0.92           H  
ATOM    501 1HB  LYS A  33      35.349   7.735   7.930  1.00  0.92           H  
ATOM    502 2HB  LYS A  33      36.903   7.278   7.261  1.00  0.92           H  
ATOM    503 1HG  LYS A  33      37.052   9.569   7.785  1.00  0.92           H  
ATOM    504 2HG  LYS A  33      36.928   9.481   6.033  1.00  0.92           H  
ATOM    505 1HD  LYS A  33      34.652  10.213   6.034  1.00  0.92           H  
ATOM    506 2HD  LYS A  33      34.499   9.984   7.788  1.00  0.92           H  
ATOM    507 1HE  LYS A  33      34.792  12.345   7.479  1.00  0.92           H  
ATOM    508 2HE  LYS A  33      36.363  11.736   8.026  1.00  0.92           H  
ATOM    509 1HZ  LYS A  33      36.601  13.260   6.204  1.00  0.92           H  
ATOM    510 2HZ  LYS A  33      37.107  11.758   5.744  1.00  0.92           H  
ATOM    511 3HZ  LYS A  33      35.643  12.361   5.207  1.00  0.92           H  
ATOM    512  N   THR A  34      35.666   8.193   3.634  1.00  1.03           N  
ATOM    513  CA  THR A  34      36.435   8.420   2.423  1.00  1.03           C  
ATOM    514  C   THR A  34      37.285   9.654   2.683  1.00  1.03           C  
ATOM    515  O   THR A  34      37.125  10.300   3.722  1.00  1.03           O  
ATOM    516  CB  THR A  34      35.528   8.615   1.196  1.00  1.03           C  
ATOM    517  OG1 THR A  34      34.819   9.837   1.303  1.00  1.03           O  
ATOM    518  CG2 THR A  34      34.517   7.490   1.157  1.00  1.03           C  
ATOM    519  H   THR A  34      34.768   8.674   3.727  1.00  1.03           H  
ATOM    520  HA  THR A  34      37.095   7.572   2.243  1.00  1.03           H  
ATOM    521  HB  THR A  34      36.125   8.616   0.287  1.00  1.03           H  
ATOM    522  HG1 THR A  34      34.223   9.782   2.071  1.00  1.03           H  
ATOM    523 1HG2 THR A  34      33.862   7.621   0.298  1.00  1.03           H  
ATOM    524 2HG2 THR A  34      35.039   6.541   1.082  1.00  1.03           H  
ATOM    525 3HG2 THR A  34      33.918   7.506   2.074  1.00  1.03           H  
ATOM    526  N   GLY A  35      38.185  10.004   1.776  1.00  1.09           N  
ATOM    527  CA  GLY A  35      39.000  11.175   2.059  1.00  1.09           C  
ATOM    528  C   GLY A  35      39.801  11.662   0.856  1.00  1.09           C  
ATOM    529  O   GLY A  35      39.608  11.169  -0.253  1.00  1.09           O  
ATOM    530  H   GLY A  35      38.304   9.473   0.927  1.00  1.09           H  
ATOM    531 1HA  GLY A  35      38.352  11.955   2.426  1.00  1.09           H  
ATOM    532 2HA  GLY A  35      39.677  10.923   2.872  1.00  1.09           H  
ATOM    533  N   LYS A  36      40.706  12.638   1.062  1.00  1.09           N  
ATOM    534  CA  LYS A  36      41.019  13.270   2.361  1.00  1.09           C  
ATOM    535  C   LYS A  36      39.894  14.083   3.014  1.00  1.09           C  
ATOM    536  O   LYS A  36      39.778  14.105   4.239  1.00  1.09           O  
ATOM    537  CB  LYS A  36      42.226  14.190   2.207  1.00  1.09           C  
ATOM    538  CG  LYS A  36      43.547  13.467   1.984  1.00  1.09           C  
ATOM    539  CD  LYS A  36      44.699  14.455   1.837  1.00  1.09           C  
ATOM    540  CE  LYS A  36      46.024  13.736   1.615  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      47.149  14.693   1.438  1.00  1.09           N  
ATOM    542  H   LYS A  36      41.228  12.955   0.259  1.00  1.09           H  
ATOM    543  HA  LYS A  36      41.299  12.482   3.059  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      42.065  14.864   1.365  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      42.325  14.812   3.101  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      43.749  12.810   2.830  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      43.482  12.860   1.081  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      44.505  15.117   0.992  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      44.771  15.062   2.740  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      46.232  13.099   2.474  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      45.947  13.113   0.724  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      48.008  14.181   1.294  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      46.969  15.281   0.637  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      47.235  15.268   2.264  1.00  1.09           H  
ATOM    555  N   HIS A  37      39.067  14.742   2.206  1.00  1.02           N  
ATOM    556  CA  HIS A  37      38.018  15.615   2.739  1.00  1.02           C  
ATOM    557  C   HIS A  37      36.600  15.178   2.357  1.00  1.02           C  
ATOM    558  O   HIS A  37      35.675  15.989   2.350  1.00  1.02           O  
ATOM    559  CB  HIS A  37      38.268  17.042   2.259  1.00  1.02           C  
ATOM    560  CG  HIS A  37      39.594  17.579   2.717  1.00  1.02           C  
ATOM    561  ND1 HIS A  37      39.848  17.918   4.028  1.00  1.02           N  
ATOM    562  CD2 HIS A  37      40.740  17.817   2.037  1.00  1.02           C  
ATOM    563  CE1 HIS A  37      41.095  18.344   4.134  1.00  1.02           C  
ATOM    564  NE2 HIS A  37      41.657  18.293   2.940  1.00  1.02           N  
ATOM    565  H   HIS A  37      39.185  14.665   1.205  1.00  1.02           H  
ATOM    566  HA  HIS A  37      38.071  15.617   3.827  1.00  1.02           H  
ATOM    567 1HB  HIS A  37      38.238  17.073   1.170  1.00  1.02           H  
ATOM    568 2HB  HIS A  37      37.481  17.697   2.631  1.00  1.02           H  
ATOM    569  HD1 HIS A  37      39.209  17.846   4.795  1.00  1.02           H  
ATOM    570  HD2 HIS A  37      41.018  17.696   0.990  1.00  1.02           H  
ATOM    571  HE1 HIS A  37      41.491  18.662   5.098  1.00  1.02           H  
ATOM    572  N   GLY A  38      36.438  13.907   2.013  1.00  0.92           N  
ATOM    573  CA  GLY A  38      35.143  13.375   1.596  1.00  0.92           C  
ATOM    574  C   GLY A  38      34.209  12.959   2.740  1.00  0.92           C  
ATOM    575  O   GLY A  38      34.559  12.990   3.929  1.00  0.92           O  
ATOM    576  H   GLY A  38      37.233  13.297   2.041  1.00  0.92           H  
ATOM    577 1HA  GLY A  38      34.638  14.115   0.976  1.00  0.92           H  
ATOM    578 2HA  GLY A  38      35.315  12.508   0.956  1.00  0.92           H  
ATOM    579  N   SER A  39      33.009  12.538   2.349  1.00  0.81           N  
ATOM    580  CA  SER A  39      31.959  12.076   3.257  1.00  0.81           C  
ATOM    581  C   SER A  39      32.153  10.618   3.649  1.00  0.81           C  
ATOM    582  O   SER A  39      33.030   9.931   3.121  1.00  0.81           O  
ATOM    583  CB  SER A  39      30.598  12.241   2.609  1.00  0.81           C  
ATOM    584  OG  SER A  39      30.445  11.360   1.533  1.00  0.81           O  
ATOM    585  H   SER A  39      32.808  12.544   1.359  1.00  0.81           H  
ATOM    586  HA  SER A  39      31.995  12.683   4.162  1.00  0.81           H  
ATOM    587 1HB  SER A  39      29.816  12.053   3.346  1.00  0.81           H  
ATOM    588 2HB  SER A  39      30.482  13.265   2.264  1.00  0.81           H  
ATOM    589  HG  SER A  39      30.404  10.472   1.929  1.00  0.81           H  
ATOM    590  N   ALA A  40      31.364  10.143   4.598  1.00  0.72           N  
ATOM    591  CA  ALA A  40      31.399   8.718   4.881  1.00  0.72           C  
ATOM    592  C   ALA A  40      30.528   8.014   3.849  1.00  0.72           C  
ATOM    593  O   ALA A  40      29.617   8.637   3.285  1.00  0.72           O  
ATOM    594  CB  ALA A  40      30.940   8.413   6.289  1.00  0.72           C  
ATOM    595  H   ALA A  40      30.697  10.744   5.065  1.00  0.72           H  
ATOM    596  HA  ALA A  40      32.416   8.362   4.755  1.00  0.72           H  
ATOM    597 1HB  ALA A  40      30.987   7.334   6.453  1.00  0.72           H  
ATOM    598 2HB  ALA A  40      31.591   8.917   7.002  1.00  0.72           H  
ATOM    599 3HB  ALA A  40      29.925   8.754   6.423  1.00  0.72           H  
ATOM    600  N   LYS A  41      30.794   6.734   3.621  1.00  0.66           N  
ATOM    601  CA  LYS A  41      30.023   5.914   2.698  1.00  0.66           C  
ATOM    602  C   LYS A  41      29.567   4.653   3.383  1.00  0.66           C  
ATOM    603  O   LYS A  41      30.135   4.233   4.396  1.00  0.66           O  
ATOM    604  CB  LYS A  41      30.839   5.534   1.451  1.00  0.66           C  
ATOM    605  CG  LYS A  41      32.042   4.635   1.720  1.00  0.66           C  
ATOM    606  CD  LYS A  41      32.820   4.332   0.433  1.00  0.66           C  
ATOM    607  CE  LYS A  41      33.980   3.384   0.693  1.00  0.66           C  
ATOM    608  NZ  LYS A  41      34.773   3.112  -0.547  1.00  0.66           N  
ATOM    609  H   LYS A  41      31.577   6.313   4.109  1.00  0.66           H  
ATOM    610  HA  LYS A  41      29.133   6.448   2.399  1.00  0.66           H  
ATOM    611 1HB  LYS A  41      30.188   5.018   0.741  1.00  0.66           H  
ATOM    612 2HB  LYS A  41      31.199   6.441   0.965  1.00  0.66           H  
ATOM    613 1HG  LYS A  41      32.706   5.123   2.437  1.00  0.66           H  
ATOM    614 2HG  LYS A  41      31.693   3.696   2.152  1.00  0.66           H  
ATOM    615 1HD  LYS A  41      32.156   3.876  -0.291  1.00  0.66           H  
ATOM    616 2HD  LYS A  41      33.198   5.248   0.004  1.00  0.66           H  
ATOM    617 1HE  LYS A  41      34.637   3.824   1.445  1.00  0.66           H  
ATOM    618 2HE  LYS A  41      33.586   2.442   1.075  1.00  0.66           H  
ATOM    619 1HZ  LYS A  41      35.530   2.479  -0.330  1.00  0.66           H  
ATOM    620 2HZ  LYS A  41      34.183   2.696  -1.254  1.00  0.66           H  
ATOM    621 3HZ  LYS A  41      35.152   3.978  -0.901  1.00  0.66           H  
ATOM    622  N   ALA A  42      28.550   4.019   2.824  1.00  0.62           N  
ATOM    623  CA  ALA A  42      28.111   2.769   3.398  1.00  0.62           C  
ATOM    624  C   ALA A  42      27.753   1.731   2.360  1.00  0.62           C  
ATOM    625  O   ALA A  42      27.234   2.024   1.278  1.00  0.62           O  
ATOM    626  CB  ALA A  42      26.914   3.003   4.283  1.00  0.62           C  
ATOM    627  H   ALA A  42      28.075   4.411   2.014  1.00  0.62           H  
ATOM    628  HA  ALA A  42      28.928   2.371   3.986  1.00  0.62           H  
ATOM    629 1HB  ALA A  42      26.608   2.060   4.739  1.00  0.62           H  
ATOM    630 2HB  ALA A  42      27.167   3.708   5.048  1.00  0.62           H  
ATOM    631 3HB  ALA A  42      26.133   3.385   3.682  1.00  0.62           H  
ATOM    632  N   ASN A  43      28.036   0.495   2.741  1.00  0.59           N  
ATOM    633  CA  ASN A  43      27.754  -0.701   1.978  1.00  0.59           C  
ATOM    634  C   ASN A  43      26.609  -1.445   2.643  1.00  0.59           C  
ATOM    635  O   ASN A  43      26.758  -1.954   3.762  1.00  0.59           O  
ATOM    636  CB  ASN A  43      28.996  -1.568   1.897  1.00  0.59           C  
ATOM    637  CG  ASN A  43      28.846  -2.759   1.020  1.00  0.59           C  
ATOM    638  OD1 ASN A  43      27.753  -3.271   0.853  1.00  0.59           O  
ATOM    639  ND2 ASN A  43      29.936  -3.224   0.455  1.00  0.59           N  
ATOM    640  H   ASN A  43      28.480   0.381   3.648  1.00  0.59           H  
ATOM    641  HA  ASN A  43      27.434  -0.422   0.972  1.00  0.59           H  
ATOM    642 1HB  ASN A  43      29.826  -0.985   1.564  1.00  0.59           H  
ATOM    643 2HB  ASN A  43      29.239  -1.912   2.896  1.00  0.59           H  
ATOM    644 1HD2 ASN A  43      29.886  -4.027  -0.140  1.00  0.59           H  
ATOM    645 2HD2 ASN A  43      30.820  -2.791   0.630  1.00  0.59           H  
ATOM    646  N   VAL A  44      25.448  -1.432   2.006  1.00  0.58           N  
ATOM    647  CA  VAL A  44      24.266  -2.051   2.573  1.00  0.58           C  
ATOM    648  C   VAL A  44      23.892  -3.296   1.787  1.00  0.58           C  
ATOM    649  O   VAL A  44      23.661  -3.247   0.575  1.00  0.58           O  
ATOM    650  CB  VAL A  44      23.100  -1.054   2.564  1.00  0.58           C  
ATOM    651  CG1 VAL A  44      21.843  -1.698   3.125  1.00  0.58           C  
ATOM    652  CG2 VAL A  44      23.502   0.177   3.358  1.00  0.58           C  
ATOM    653  H   VAL A  44      25.389  -0.988   1.092  1.00  0.58           H  
ATOM    654  HA  VAL A  44      24.474  -2.339   3.602  1.00  0.58           H  
ATOM    655  HB  VAL A  44      22.892  -0.764   1.543  1.00  0.58           H  
ATOM    656 1HG1 VAL A  44      21.023  -0.988   3.103  1.00  0.58           H  
ATOM    657 2HG1 VAL A  44      21.579  -2.573   2.530  1.00  0.58           H  
ATOM    658 3HG1 VAL A  44      22.035  -1.998   4.141  1.00  0.58           H  
ATOM    659 1HG2 VAL A  44      22.702   0.886   3.337  1.00  0.58           H  
ATOM    660 2HG2 VAL A  44      23.706  -0.106   4.375  1.00  0.58           H  
ATOM    661 3HG2 VAL A  44      24.393   0.628   2.917  1.00  0.58           H  
ATOM    662  N   VAL A  45      23.831  -4.416   2.484  1.00  0.59           N  
ATOM    663  CA  VAL A  45      23.512  -5.679   1.855  1.00  0.59           C  
ATOM    664  C   VAL A  45      22.123  -6.058   2.295  1.00  0.59           C  
ATOM    665  O   VAL A  45      21.799  -5.960   3.488  1.00  0.59           O  
ATOM    666  CB  VAL A  45      24.505  -6.776   2.250  1.00  0.59           C  
ATOM    667  CG1 VAL A  45      24.128  -8.086   1.556  1.00  0.59           C  
ATOM    668  CG2 VAL A  45      25.917  -6.324   1.913  1.00  0.59           C  
ATOM    669  H   VAL A  45      24.038  -4.390   3.481  1.00  0.59           H  
ATOM    670  HA  VAL A  45      23.524  -5.563   0.772  1.00  0.59           H  
ATOM    671  HB  VAL A  45      24.433  -6.949   3.319  1.00  0.59           H  
ATOM    672 1HG1 VAL A  45      24.824  -8.863   1.856  1.00  0.59           H  
ATOM    673 2HG1 VAL A  45      23.122  -8.384   1.830  1.00  0.59           H  
ATOM    674 3HG1 VAL A  45      24.178  -7.943   0.474  1.00  0.59           H  
ATOM    675 1HG2 VAL A  45      26.627  -7.095   2.212  1.00  0.59           H  
ATOM    676 2HG2 VAL A  45      26.001  -6.148   0.845  1.00  0.59           H  
ATOM    677 3HG2 VAL A  45      26.142  -5.398   2.451  1.00  0.59           H  
ATOM    678  N   ALA A  46      21.298  -6.467   1.338  1.00  0.61           N  
ATOM    679  CA  ALA A  46      19.921  -6.792   1.633  1.00  0.61           C  
ATOM    680  C   ALA A  46      19.401  -7.979   0.832  1.00  0.61           C  
ATOM    681  O   ALA A  46      19.925  -8.305  -0.236  1.00  0.61           O  
ATOM    682  CB  ALA A  46      19.072  -5.575   1.345  1.00  0.61           C  
ATOM    683  H   ALA A  46      21.642  -6.520   0.378  1.00  0.61           H  
ATOM    684  HA  ALA A  46      19.865  -7.053   2.681  1.00  0.61           H  
ATOM    685 1HB  ALA A  46      18.039  -5.790   1.596  1.00  0.61           H  
ATOM    686 2HB  ALA A  46      19.418  -4.728   1.931  1.00  0.61           H  
ATOM    687 3HB  ALA A  46      19.152  -5.344   0.296  1.00  0.61           H  
ATOM    688  N   ILE A  47      18.381  -8.645   1.373  1.00  0.64           N  
ATOM    689  CA  ILE A  47      17.771  -9.809   0.732  1.00  0.64           C  
ATOM    690  C   ILE A  47      16.349  -9.549   0.206  1.00  0.64           C  
ATOM    691  O   ILE A  47      15.472  -9.078   0.943  1.00  0.64           O  
ATOM    692  CB  ILE A  47      17.753 -10.988   1.717  1.00  0.64           C  
ATOM    693  CG1 ILE A  47      19.160 -11.272   2.236  1.00  0.64           C  
ATOM    694  CG2 ILE A  47      17.203 -12.192   1.037  1.00  0.64           C  
ATOM    695  CD1 ILE A  47      20.139 -11.651   1.191  1.00  0.64           C  
ATOM    696  H   ILE A  47      18.023  -8.315   2.266  1.00  0.64           H  
ATOM    697  HA  ILE A  47      18.393 -10.092  -0.112  1.00  0.64           H  
ATOM    698  HB  ILE A  47      17.130 -10.735   2.575  1.00  0.64           H  
ATOM    699 1HG1 ILE A  47      19.533 -10.383   2.715  1.00  0.64           H  
ATOM    700 2HG1 ILE A  47      19.106 -12.077   2.967  1.00  0.64           H  
ATOM    701 1HG2 ILE A  47      17.183 -13.031   1.725  1.00  0.64           H  
ATOM    702 2HG2 ILE A  47      16.194 -11.984   0.690  1.00  0.64           H  
ATOM    703 3HG2 ILE A  47      17.841 -12.431   0.188  1.00  0.64           H  
ATOM    704 1HD1 ILE A  47      21.105 -11.825   1.647  1.00  0.64           H  
ATOM    705 2HD1 ILE A  47      19.805 -12.559   0.678  1.00  0.64           H  
ATOM    706 3HD1 ILE A  47      20.211 -10.849   0.492  1.00  0.64           H  
ATOM    707  N   GLY A  48      16.110  -9.847  -1.077  1.00  0.68           N  
ATOM    708  CA  GLY A  48      14.802  -9.598  -1.693  1.00  0.68           C  
ATOM    709  C   GLY A  48      13.707 -10.286  -0.903  1.00  0.68           C  
ATOM    710  O   GLY A  48      13.657 -11.519  -0.823  1.00  0.68           O  
ATOM    711  H   GLY A  48      16.864 -10.243  -1.638  1.00  0.68           H  
ATOM    712 1HA  GLY A  48      14.600  -8.534  -1.756  1.00  0.68           H  
ATOM    713 2HA  GLY A  48      14.813  -9.976  -2.715  1.00  0.68           H  
ATOM    714  N   VAL A  49      12.747  -9.510  -0.408  1.00  0.71           N  
ATOM    715  CA  VAL A  49      11.685 -10.084   0.418  1.00  0.71           C  
ATOM    716  C   VAL A  49      10.824 -11.092  -0.341  1.00  0.71           C  
ATOM    717  O   VAL A  49      10.231 -11.983   0.264  1.00  0.71           O  
ATOM    718  CB  VAL A  49      10.815  -8.979   1.042  1.00  0.71           C  
ATOM    719  CG1 VAL A  49       9.955  -8.372   0.035  1.00  0.71           C  
ATOM    720  CG2 VAL A  49       9.958  -9.551   2.163  1.00  0.71           C  
ATOM    721  H   VAL A  49      12.778  -8.502  -0.576  1.00  0.71           H  
ATOM    722  HA  VAL A  49      12.164 -10.610   1.244  1.00  0.71           H  
ATOM    723  HB  VAL A  49      11.474  -8.199   1.421  1.00  0.71           H  
ATOM    724 1HG1 VAL A  49       9.383  -7.580   0.481  1.00  0.71           H  
ATOM    725 2HG1 VAL A  49      10.550  -7.978  -0.773  1.00  0.71           H  
ATOM    726 3HG1 VAL A  49       9.291  -9.132  -0.332  1.00  0.71           H  
ATOM    727 1HG2 VAL A  49       9.357  -8.756   2.605  1.00  0.71           H  
ATOM    728 2HG2 VAL A  49       9.301 -10.321   1.755  1.00  0.71           H  
ATOM    729 3HG2 VAL A  49      10.600  -9.987   2.928  1.00  0.71           H  
ATOM    730  N   PHE A  50      10.742 -10.943  -1.665  1.00  0.74           N  
ATOM    731  CA  PHE A  50       9.936 -11.837  -2.478  1.00  0.74           C  
ATOM    732  C   PHE A  50      10.750 -12.859  -3.278  1.00  0.74           C  
ATOM    733  O   PHE A  50      10.169 -13.608  -4.068  1.00  0.74           O  
ATOM    734  CB  PHE A  50       9.092 -11.032  -3.472  1.00  0.74           C  
ATOM    735  CG  PHE A  50       8.087 -10.103  -2.852  1.00  0.74           C  
ATOM    736  CD1 PHE A  50       8.298  -8.728  -2.822  1.00  0.74           C  
ATOM    737  CD2 PHE A  50       6.938 -10.598  -2.295  1.00  0.74           C  
ATOM    738  CE1 PHE A  50       7.369  -7.894  -2.230  1.00  0.74           C  
ATOM    739  CE2 PHE A  50       6.019  -9.763  -1.712  1.00  0.74           C  
ATOM    740  CZ  PHE A  50       6.231  -8.433  -1.674  1.00  0.74           C  
ATOM    741  H   PHE A  50      11.262 -10.195  -2.106  1.00  0.74           H  
ATOM    742  HA  PHE A  50       9.269 -12.385  -1.820  1.00  0.74           H  
ATOM    743 1HB  PHE A  50       9.761 -10.437  -4.098  1.00  0.74           H  
ATOM    744 2HB  PHE A  50       8.560 -11.719  -4.126  1.00  0.74           H  
ATOM    745  HD1 PHE A  50       9.209  -8.315  -3.261  1.00  0.74           H  
ATOM    746  HD2 PHE A  50       6.760 -11.672  -2.320  1.00  0.74           H  
ATOM    747  HE1 PHE A  50       7.535  -6.820  -2.202  1.00  0.74           H  
ATOM    748  HE2 PHE A  50       5.113 -10.160  -1.277  1.00  0.74           H  
ATOM    749  HZ  PHE A  50       5.480  -7.802  -1.210  1.00  0.74           H  
ATOM    750  N   SER A  51      12.084 -12.875  -3.128  1.00  0.74           N  
ATOM    751  CA  SER A  51      12.873 -13.817  -3.934  1.00  0.74           C  
ATOM    752  C   SER A  51      14.035 -14.496  -3.216  1.00  0.74           C  
ATOM    753  O   SER A  51      14.501 -15.548  -3.652  1.00  0.74           O  
ATOM    754  CB  SER A  51      13.473 -13.109  -5.130  1.00  0.74           C  
ATOM    755  OG  SER A  51      14.422 -12.158  -4.718  1.00  0.74           O  
ATOM    756  H   SER A  51      12.532 -12.273  -2.445  1.00  0.74           H  
ATOM    757  HA  SER A  51      12.203 -14.600  -4.287  1.00  0.74           H  
ATOM    758 1HB  SER A  51      13.951 -13.844  -5.774  1.00  0.74           H  
ATOM    759 2HB  SER A  51      12.690 -12.620  -5.708  1.00  0.74           H  
ATOM    760  HG  SER A  51      13.927 -11.303  -4.635  1.00  0.74           H  
ATOM    761  N   GLY A  52      14.549 -13.880  -2.155  1.00  0.73           N  
ATOM    762  CA  GLY A  52      15.743 -14.377  -1.491  1.00  0.73           C  
ATOM    763  C   GLY A  52      17.042 -13.890  -2.158  1.00  0.73           C  
ATOM    764  O   GLY A  52      18.138 -14.205  -1.690  1.00  0.73           O  
ATOM    765  H   GLY A  52      14.140 -13.024  -1.796  1.00  0.73           H  
ATOM    766 1HA  GLY A  52      15.721 -14.066  -0.450  1.00  0.73           H  
ATOM    767 2HA  GLY A  52      15.724 -15.466  -1.490  1.00  0.73           H  
ATOM    768  N   ALA A  53      16.933 -13.135  -3.261  1.00  0.70           N  
ATOM    769  CA  ALA A  53      18.121 -12.657  -3.963  1.00  0.70           C  
ATOM    770  C   ALA A  53      18.932 -11.708  -3.105  1.00  0.70           C  
ATOM    771  O   ALA A  53      18.368 -10.858  -2.416  1.00  0.70           O  
ATOM    772  CB  ALA A  53      17.726 -11.944  -5.245  1.00  0.70           C  
ATOM    773  H   ALA A  53      16.016 -12.891  -3.638  1.00  0.70           H  
ATOM    774  HA  ALA A  53      18.743 -13.519  -4.204  1.00  0.70           H  
ATOM    775 1HB  ALA A  53      18.625 -11.612  -5.767  1.00  0.70           H  
ATOM    776 2HB  ALA A  53      17.161 -12.626  -5.883  1.00  0.70           H  
ATOM    777 3HB  ALA A  53      17.105 -11.080  -5.003  1.00  0.70           H  
ATOM    778  N   LYS A  54      20.254 -11.794  -3.185  1.00  0.67           N  
ATOM    779  CA  LYS A  54      21.079 -10.848  -2.444  1.00  0.67           C  
ATOM    780  C   LYS A  54      21.459  -9.662  -3.305  1.00  0.67           C  
ATOM    781  O   LYS A  54      21.934  -9.823  -4.433  1.00  0.67           O  
ATOM    782  CB  LYS A  54      22.329 -11.512  -1.867  1.00  0.67           C  
ATOM    783  CG  LYS A  54      23.202 -10.575  -1.023  1.00  0.67           C  
ATOM    784  CD  LYS A  54      24.440 -11.291  -0.479  1.00  0.67           C  
ATOM    785  CE  LYS A  54      24.091 -12.237   0.660  1.00  0.67           C  
ATOM    786  NZ  LYS A  54      25.307 -12.897   1.228  1.00  0.67           N  
ATOM    787  H   LYS A  54      20.685 -12.511  -3.751  1.00  0.67           H  
ATOM    788  HA  LYS A  54      20.495 -10.452  -1.621  1.00  0.67           H  
ATOM    789 1HB  LYS A  54      22.036 -12.354  -1.241  1.00  0.67           H  
ATOM    790 2HB  LYS A  54      22.942 -11.900  -2.679  1.00  0.67           H  
ATOM    791 1HG  LYS A  54      23.526  -9.727  -1.629  1.00  0.67           H  
ATOM    792 2HG  LYS A  54      22.612 -10.190  -0.191  1.00  0.67           H  
ATOM    793 1HD  LYS A  54      24.906 -11.863  -1.282  1.00  0.67           H  
ATOM    794 2HD  LYS A  54      25.157 -10.553  -0.123  1.00  0.67           H  
ATOM    795 1HE  LYS A  54      23.597 -11.672   1.450  1.00  0.67           H  
ATOM    796 2HE  LYS A  54      23.410 -13.005   0.294  1.00  0.67           H  
ATOM    797 1HZ  LYS A  54      25.037 -13.514   1.981  1.00  0.67           H  
ATOM    798 2HZ  LYS A  54      25.769 -13.432   0.505  1.00  0.67           H  
ATOM    799 3HZ  LYS A  54      25.942 -12.194   1.580  1.00  0.67           H  
ATOM    800  N   LYS A  55      21.237  -8.472  -2.767  1.00  0.65           N  
ATOM    801  CA  LYS A  55      21.554  -7.233  -3.447  1.00  0.65           C  
ATOM    802  C   LYS A  55      22.461  -6.357  -2.605  1.00  0.65           C  
ATOM    803  O   LYS A  55      22.412  -6.394  -1.371  1.00  0.65           O  
ATOM    804  CB  LYS A  55      20.277  -6.477  -3.779  1.00  0.65           C  
ATOM    805  CG  LYS A  55      19.386  -7.177  -4.790  1.00  0.65           C  
ATOM    806  CD  LYS A  55      18.192  -6.321  -5.149  1.00  0.65           C  
ATOM    807  CE  LYS A  55      17.329  -6.981  -6.200  1.00  0.65           C  
ATOM    808  NZ  LYS A  55      18.094  -7.187  -7.474  1.00  0.65           N  
ATOM    809  H   LYS A  55      20.818  -8.428  -1.840  1.00  0.65           H  
ATOM    810  HA  LYS A  55      22.080  -7.466  -4.373  1.00  0.65           H  
ATOM    811 1HB  LYS A  55      19.696  -6.322  -2.863  1.00  0.65           H  
ATOM    812 2HB  LYS A  55      20.530  -5.499  -4.177  1.00  0.65           H  
ATOM    813 1HG  LYS A  55      19.959  -7.393  -5.693  1.00  0.65           H  
ATOM    814 2HG  LYS A  55      19.029  -8.121  -4.372  1.00  0.65           H  
ATOM    815 1HD  LYS A  55      17.587  -6.116  -4.262  1.00  0.65           H  
ATOM    816 2HD  LYS A  55      18.536  -5.378  -5.558  1.00  0.65           H  
ATOM    817 1HE  LYS A  55      16.968  -7.942  -5.835  1.00  0.65           H  
ATOM    818 2HE  LYS A  55      16.474  -6.337  -6.404  1.00  0.65           H  
ATOM    819 1HZ  LYS A  55      17.495  -7.606  -8.162  1.00  0.65           H  
ATOM    820 2HZ  LYS A  55      18.438  -6.267  -7.825  1.00  0.65           H  
ATOM    821 3HZ  LYS A  55      18.882  -7.783  -7.302  1.00  0.65           H  
ATOM    822  N   THR A  56      23.293  -5.559  -3.264  1.00  0.63           N  
ATOM    823  CA  THR A  56      24.155  -4.653  -2.528  1.00  0.63           C  
ATOM    824  C   THR A  56      24.061  -3.222  -3.038  1.00  0.63           C  
ATOM    825  O   THR A  56      24.127  -2.968  -4.245  1.00  0.63           O  
ATOM    826  CB  THR A  56      25.617  -5.131  -2.577  1.00  0.63           C  
ATOM    827  OG1 THR A  56      25.700  -6.457  -2.037  1.00  0.63           O  
ATOM    828  CG2 THR A  56      26.482  -4.209  -1.741  1.00  0.63           C  
ATOM    829  H   THR A  56      23.317  -5.570  -4.276  1.00  0.63           H  
ATOM    830  HA  THR A  56      23.842  -4.645  -1.486  1.00  0.63           H  
ATOM    831  HB  THR A  56      25.975  -5.138  -3.605  1.00  0.63           H  
ATOM    832  HG1 THR A  56      25.340  -6.458  -1.146  1.00  0.63           H  
ATOM    833 1HG2 THR A  56      27.512  -4.555  -1.754  1.00  0.63           H  
ATOM    834 2HG2 THR A  56      26.446  -3.195  -2.128  1.00  0.63           H  
ATOM    835 3HG2 THR A  56      26.103  -4.218  -0.722  1.00  0.63           H  
ATOM    836  N   LEU A  57      23.925  -2.298  -2.101  1.00  0.62           N  
ATOM    837  CA  LEU A  57      23.899  -0.873  -2.359  1.00  0.62           C  
ATOM    838  C   LEU A  57      25.103  -0.151  -1.768  1.00  0.62           C  
ATOM    839  O   LEU A  57      25.351  -0.217  -0.565  1.00  0.62           O  
ATOM    840  CB  LEU A  57      22.633  -0.270  -1.739  1.00  0.62           C  
ATOM    841  CG  LEU A  57      22.522   1.274  -1.734  1.00  0.62           C  
ATOM    842  CD1 LEU A  57      22.402   1.792  -3.151  1.00  0.62           C  
ATOM    843  CD2 LEU A  57      21.333   1.687  -0.855  1.00  0.62           C  
ATOM    844  H   LEU A  57      23.850  -2.610  -1.134  1.00  0.62           H  
ATOM    845  HA  LEU A  57      23.891  -0.714  -3.436  1.00  0.62           H  
ATOM    846 1HB  LEU A  57      21.776  -0.650  -2.291  1.00  0.62           H  
ATOM    847 2HB  LEU A  57      22.553  -0.619  -0.717  1.00  0.62           H  
ATOM    848  HG  LEU A  57      23.436   1.699  -1.308  1.00  0.62           H  
ATOM    849 1HD1 LEU A  57      22.345   2.880  -3.134  1.00  0.62           H  
ATOM    850 2HD1 LEU A  57      23.277   1.487  -3.724  1.00  0.62           H  
ATOM    851 3HD1 LEU A  57      21.504   1.386  -3.612  1.00  0.62           H  
ATOM    852 1HD2 LEU A  57      21.267   2.774  -0.831  1.00  0.62           H  
ATOM    853 2HD2 LEU A  57      20.410   1.273  -1.266  1.00  0.62           H  
ATOM    854 3HD2 LEU A  57      21.482   1.309   0.158  1.00  0.62           H  
ATOM    855  N   MET A  58      25.852   0.545  -2.609  1.00  0.62           N  
ATOM    856  CA  MET A  58      26.948   1.370  -2.116  1.00  0.62           C  
ATOM    857  C   MET A  58      26.594   2.810  -2.371  1.00  0.62           C  
ATOM    858  O   MET A  58      26.285   3.194  -3.502  1.00  0.62           O  
ATOM    859  CB  MET A  58      28.297   1.021  -2.725  1.00  0.62           C  
ATOM    860  CG  MET A  58      29.410   2.028  -2.350  1.00  0.62           C  
ATOM    861  SD  MET A  58      29.847   2.057  -0.595  1.00  0.62           S  
ATOM    862  CE  MET A  58      30.853   0.616  -0.467  1.00  0.62           C  
ATOM    863  H   MET A  58      25.635   0.536  -3.596  1.00  0.62           H  
ATOM    864  HA  MET A  58      27.030   1.245  -1.040  1.00  0.62           H  
ATOM    865 1HB  MET A  58      28.605   0.033  -2.384  1.00  0.62           H  
ATOM    866 2HB  MET A  58      28.217   0.992  -3.811  1.00  0.62           H  
ATOM    867 1HG  MET A  58      30.306   1.790  -2.918  1.00  0.62           H  
ATOM    868 2HG  MET A  58      29.092   3.031  -2.634  1.00  0.62           H  
ATOM    869 1HE  MET A  58      31.207   0.516   0.557  1.00  0.62           H  
ATOM    870 2HE  MET A  58      30.269  -0.261  -0.749  1.00  0.62           H  
ATOM    871 3HE  MET A  58      31.706   0.711  -1.134  1.00  0.62           H  
ATOM    872  N   ALA A  59      26.609   3.602  -1.318  1.00  0.63           N  
ATOM    873  CA  ALA A  59      26.238   4.994  -1.455  1.00  0.63           C  
ATOM    874  C   ALA A  59      26.756   5.818  -0.276  1.00  0.63           C  
ATOM    875  O   ALA A  59      27.048   5.248   0.770  1.00  0.63           O  
ATOM    876  CB  ALA A  59      24.735   5.082  -1.551  1.00  0.63           C  
ATOM    877  H   ALA A  59      26.862   3.204  -0.409  1.00  0.63           H  
ATOM    878  HA  ALA A  59      26.676   5.361  -2.373  1.00  0.63           H  
ATOM    879 1HB  ALA A  59      24.437   6.105  -1.661  1.00  0.63           H  
ATOM    880 2HB  ALA A  59      24.374   4.507  -2.401  1.00  0.63           H  
ATOM    881 3HB  ALA A  59      24.321   4.681  -0.653  1.00  0.63           H  
ATOM    882  N   PRO A  60      26.918   7.148  -0.412  1.00  0.63           N  
ATOM    883  CA  PRO A  60      27.231   8.064   0.671  1.00  0.63           C  
ATOM    884  C   PRO A  60      26.182   7.927   1.753  1.00  0.63           C  
ATOM    885  O   PRO A  60      24.997   7.757   1.463  1.00  0.63           O  
ATOM    886  CB  PRO A  60      27.178   9.433  -0.003  1.00  0.63           C  
ATOM    887  CG  PRO A  60      27.506   9.148  -1.452  1.00  0.63           C  
ATOM    888  CD  PRO A  60      26.871   7.799  -1.744  1.00  0.63           C  
ATOM    889  HA  PRO A  60      28.237   7.872   1.054  1.00  0.63           H  
ATOM    890 1HB  PRO A  60      26.181   9.878   0.129  1.00  0.63           H  
ATOM    891 2HB  PRO A  60      27.901  10.115   0.478  1.00  0.63           H  
ATOM    892 1HG  PRO A  60      27.107   9.950  -2.095  1.00  0.63           H  
ATOM    893 2HG  PRO A  60      28.597   9.144  -1.592  1.00  0.63           H  
ATOM    894 1HD  PRO A  60      25.837   7.923  -2.095  1.00  0.63           H  
ATOM    895 2HD  PRO A  60      27.511   7.297  -2.475  1.00  0.63           H  
ATOM    896  N   VAL A  61      26.594   8.066   3.003  1.00  0.63           N  
ATOM    897  CA  VAL A  61      25.651   7.910   4.117  1.00  0.63           C  
ATOM    898  C   VAL A  61      24.508   8.934   4.130  1.00  0.63           C  
ATOM    899  O   VAL A  61      23.461   8.694   4.731  1.00  0.63           O  
ATOM    900  CB  VAL A  61      26.390   7.970   5.462  1.00  0.63           C  
ATOM    901  CG1 VAL A  61      27.368   6.817   5.551  1.00  0.63           C  
ATOM    902  CG2 VAL A  61      27.098   9.306   5.596  1.00  0.63           C  
ATOM    903  H   VAL A  61      27.587   8.237   3.181  1.00  0.63           H  
ATOM    904  HA  VAL A  61      25.217   6.915   4.035  1.00  0.63           H  
ATOM    905  HB  VAL A  61      25.687   7.863   6.265  1.00  0.63           H  
ATOM    906 1HG1 VAL A  61      27.890   6.842   6.506  1.00  0.63           H  
ATOM    907 2HG1 VAL A  61      26.820   5.892   5.461  1.00  0.63           H  
ATOM    908 3HG1 VAL A  61      28.080   6.894   4.750  1.00  0.63           H  
ATOM    909 1HG2 VAL A  61      27.615   9.347   6.549  1.00  0.63           H  
ATOM    910 2HG2 VAL A  61      27.812   9.427   4.792  1.00  0.63           H  
ATOM    911 3HG2 VAL A  61      26.373  10.119   5.554  1.00  0.63           H  
ATOM    912  N   ASP A  62      24.683  10.057   3.440  1.00  0.63           N  
ATOM    913  CA  ASP A  62      23.651  11.082   3.409  1.00  0.63           C  
ATOM    914  C   ASP A  62      22.663  10.907   2.248  1.00  0.63           C  
ATOM    915  O   ASP A  62      21.740  11.707   2.087  1.00  0.63           O  
ATOM    916  CB  ASP A  62      24.313  12.451   3.318  1.00  0.63           C  
ATOM    917  CG  ASP A  62      25.143  12.776   4.560  1.00  0.63           C  
ATOM    918  OD1 ASP A  62      24.708  12.474   5.645  1.00  0.63           O  
ATOM    919  OD2 ASP A  62      26.224  13.294   4.405  1.00  0.63           O  
ATOM    920  H   ASP A  62      25.554  10.199   2.949  1.00  0.63           H  
ATOM    921  HA  ASP A  62      23.088  11.029   4.341  1.00  0.63           H  
ATOM    922 1HB  ASP A  62      24.959  12.484   2.441  1.00  0.63           H  
ATOM    923 2HB  ASP A  62      23.548  13.218   3.194  1.00  0.63           H  
ATOM    924  N   GLN A  63      22.854   9.876   1.425  1.00  0.63           N  
ATOM    925  CA  GLN A  63      21.955   9.630   0.301  1.00  0.63           C  
ATOM    926  C   GLN A  63      20.622   9.087   0.770  1.00  0.63           C  
ATOM    927  O   GLN A  63      20.563   8.232   1.650  1.00  0.63           O  
ATOM    928  CB  GLN A  63      22.574   8.654  -0.700  1.00  0.63           C  
ATOM    929  CG  GLN A  63      21.716   8.376  -1.934  1.00  0.63           C  
ATOM    930  CD  GLN A  63      22.423   7.519  -2.954  1.00  0.63           C  
ATOM    931  OE1 GLN A  63      23.533   7.846  -3.386  1.00  0.63           O  
ATOM    932  NE2 GLN A  63      21.798   6.412  -3.344  1.00  0.63           N  
ATOM    933  H   GLN A  63      23.625   9.224   1.578  1.00  0.63           H  
ATOM    934  HA  GLN A  63      21.772  10.576  -0.207  1.00  0.63           H  
ATOM    935 1HB  GLN A  63      23.538   9.040  -1.033  1.00  0.63           H  
ATOM    936 2HB  GLN A  63      22.769   7.704  -0.200  1.00  0.63           H  
ATOM    937 1HG  GLN A  63      20.822   7.840  -1.622  1.00  0.63           H  
ATOM    938 2HG  GLN A  63      21.441   9.319  -2.403  1.00  0.63           H  
ATOM    939 1HE2 GLN A  63      22.224   5.806  -4.017  1.00  0.63           H  
ATOM    940 2HE2 GLN A  63      20.893   6.190  -2.970  1.00  0.63           H  
ATOM    941  N   GLN A  64      19.532   9.576   0.195  1.00  0.63           N  
ATOM    942  CA  GLN A  64      18.233   9.032   0.571  1.00  0.63           C  
ATOM    943  C   GLN A  64      17.940   7.727  -0.147  1.00  0.63           C  
ATOM    944  O   GLN A  64      18.270   7.574  -1.327  1.00  0.63           O  
ATOM    945  CB  GLN A  64      17.113  10.031   0.303  1.00  0.63           C  
ATOM    946  CG  GLN A  64      17.166  11.275   1.160  1.00  0.63           C  
ATOM    947  CD  GLN A  64      15.994  12.205   0.895  1.00  0.63           C  
ATOM    948  OE1 GLN A  64      15.799  12.682  -0.226  1.00  0.63           O  
ATOM    949  NE2 GLN A  64      15.204  12.469   1.931  1.00  0.63           N  
ATOM    950  H   GLN A  64      19.601  10.304  -0.502  1.00  0.63           H  
ATOM    951  HA  GLN A  64      18.229   8.829   1.625  1.00  0.63           H  
ATOM    952 1HB  GLN A  64      17.124  10.327  -0.744  1.00  0.63           H  
ATOM    953 2HB  GLN A  64      16.165   9.547   0.497  1.00  0.63           H  
ATOM    954 1HG  GLN A  64      17.132  10.972   2.207  1.00  0.63           H  
ATOM    955 2HG  GLN A  64      18.094  11.812   0.957  1.00  0.63           H  
ATOM    956 1HE2 GLN A  64      14.416  13.076   1.818  1.00  0.63           H  
ATOM    957 2HE2 GLN A  64      15.397  12.064   2.825  1.00  0.63           H  
ATOM    958  N   VAL A  65      17.275   6.815   0.554  1.00  0.64           N  
ATOM    959  CA  VAL A  65      16.837   5.568  -0.035  1.00  0.64           C  
ATOM    960  C   VAL A  65      15.358   5.399   0.204  1.00  0.64           C  
ATOM    961  O   VAL A  65      14.775   5.995   1.116  1.00  0.64           O  
ATOM    962  CB  VAL A  65      17.514   4.331   0.587  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      18.971   4.424   0.459  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.083   4.158   2.020  1.00  0.64           C  
ATOM    965  H   VAL A  65      17.086   6.990   1.532  1.00  0.64           H  
ATOM    966  HA  VAL A  65      17.025   5.589  -1.108  1.00  0.64           H  
ATOM    967  HB  VAL A  65      17.194   3.452   0.024  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      19.421   3.527   0.873  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      19.247   4.524  -0.589  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      19.302   5.297   1.011  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      17.526   3.269   2.406  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      17.403   4.994   2.603  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      15.998   4.067   2.071  1.00  0.64           H  
ATOM    974  N   GLU A  66      14.764   4.540  -0.595  1.00  0.65           N  
ATOM    975  CA  GLU A  66      13.364   4.220  -0.462  1.00  0.65           C  
ATOM    976  C   GLU A  66      13.073   3.084   0.512  1.00  0.65           C  
ATOM    977  O   GLU A  66      13.558   1.964   0.349  1.00  0.65           O  
ATOM    978  CB  GLU A  66      12.829   3.892  -1.851  1.00  0.65           C  
ATOM    979  CG  GLU A  66      12.773   5.103  -2.737  1.00  0.65           C  
ATOM    980  CD  GLU A  66      12.216   4.908  -4.114  1.00  0.65           C  
ATOM    981  OE1 GLU A  66      11.935   3.799  -4.493  1.00  0.65           O  
ATOM    982  OE2 GLU A  66      12.035   5.910  -4.784  1.00  0.65           O  
ATOM    983  H   GLU A  66      15.303   4.094  -1.325  1.00  0.65           H  
ATOM    984  HA  GLU A  66      12.847   5.110  -0.093  1.00  0.65           H  
ATOM    985 1HB  GLU A  66      13.506   3.187  -2.326  1.00  0.65           H  
ATOM    986 2HB  GLU A  66      11.865   3.408  -1.785  1.00  0.65           H  
ATOM    987 1HG  GLU A  66      12.150   5.805  -2.231  1.00  0.65           H  
ATOM    988 2HG  GLU A  66      13.772   5.527  -2.809  1.00  0.65           H  
ATOM    989  N   VAL A  67      12.249   3.384   1.512  1.00  0.67           N  
ATOM    990  CA  VAL A  67      11.789   2.428   2.507  1.00  0.67           C  
ATOM    991  C   VAL A  67      10.307   2.148   2.279  1.00  0.67           C  
ATOM    992  O   VAL A  67       9.475   3.044   2.433  1.00  0.67           O  
ATOM    993  CB  VAL A  67      12.007   2.988   3.916  1.00  0.67           C  
ATOM    994  CG1 VAL A  67      11.460   2.042   4.967  1.00  0.67           C  
ATOM    995  CG2 VAL A  67      13.496   3.221   4.111  1.00  0.67           C  
ATOM    996  H   VAL A  67      11.923   4.344   1.620  1.00  0.67           H  
ATOM    997  HA  VAL A  67      12.391   1.535   2.422  1.00  0.67           H  
ATOM    998  HB  VAL A  67      11.476   3.925   4.022  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67      11.622   2.469   5.953  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67      10.388   1.903   4.799  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67      11.940   1.101   4.915  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67      13.664   3.625   5.102  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67      14.023   2.275   4.008  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67      13.855   3.927   3.360  1.00  0.67           H  
ATOM   1005  N   PRO A  68       9.921   0.944   1.880  1.00  0.69           N  
ATOM   1006  CA  PRO A  68       8.561   0.637   1.536  1.00  0.69           C  
ATOM   1007  C   PRO A  68       7.721   0.516   2.778  1.00  0.69           C  
ATOM   1008  O   PRO A  68       8.181  -0.011   3.792  1.00  0.69           O  
ATOM   1009  CB  PRO A  68       8.709  -0.713   0.844  1.00  0.69           C  
ATOM   1010  CG  PRO A  68       9.923  -1.348   1.523  1.00  0.69           C  
ATOM   1011  CD  PRO A  68      10.834  -0.194   1.884  1.00  0.69           C  
ATOM   1012  HA  PRO A  68       8.153   1.400   0.862  1.00  0.69           H  
ATOM   1013 1HB  PRO A  68       7.800  -1.301   0.996  1.00  0.69           H  
ATOM   1014 2HB  PRO A  68       8.829  -0.573  -0.240  1.00  0.69           H  
ATOM   1015 1HG  PRO A  68       9.604  -1.934   2.401  1.00  0.69           H  
ATOM   1016 2HG  PRO A  68      10.422  -2.041   0.842  1.00  0.69           H  
ATOM   1017 1HD  PRO A  68      11.221  -0.356   2.896  1.00  0.69           H  
ATOM   1018 2HD  PRO A  68      11.626  -0.084   1.156  1.00  0.69           H  
ATOM   1019  N   ILE A  69       6.458   0.849   2.662  1.00  0.71           N  
ATOM   1020  CA  ILE A  69       5.534   0.508   3.713  1.00  0.71           C  
ATOM   1021  C   ILE A  69       5.150  -0.951   3.598  1.00  0.71           C  
ATOM   1022  O   ILE A  69       4.859  -1.448   2.509  1.00  0.71           O  
ATOM   1023  CB  ILE A  69       4.294   1.412   3.694  1.00  0.71           C  
ATOM   1024  CG1 ILE A  69       4.727   2.866   3.942  1.00  0.71           C  
ATOM   1025  CG2 ILE A  69       3.243   0.927   4.694  1.00  0.71           C  
ATOM   1026  CD1 ILE A  69       5.423   3.072   5.255  1.00  0.71           C  
ATOM   1027  H   ILE A  69       6.125   1.366   1.848  1.00  0.71           H  
ATOM   1028  HA  ILE A  69       6.031   0.649   4.671  1.00  0.71           H  
ATOM   1029  HB  ILE A  69       3.861   1.387   2.696  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  69       5.416   3.176   3.175  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  69       3.848   3.509   3.909  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  69       2.370   1.575   4.643  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  69       2.943  -0.093   4.450  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  69       3.655   0.951   5.703  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  69       5.704   4.122   5.357  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  69       4.756   2.792   6.069  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  69       6.322   2.454   5.289  1.00  0.71           H  
ATOM   1038  N   ILE A  70       5.194  -1.647   4.718  1.00  0.73           N  
ATOM   1039  CA  ILE A  70       4.794  -3.037   4.742  1.00  0.73           C  
ATOM   1040  C   ILE A  70       3.550  -3.158   5.584  1.00  0.73           C  
ATOM   1041  O   ILE A  70       3.576  -2.807   6.768  1.00  0.73           O  
ATOM   1042  CB  ILE A  70       5.883  -3.935   5.362  1.00  0.73           C  
ATOM   1043  CG1 ILE A  70       7.186  -3.815   4.552  1.00  0.73           C  
ATOM   1044  CG2 ILE A  70       5.387  -5.398   5.486  1.00  0.73           C  
ATOM   1045  CD1 ILE A  70       8.321  -4.565   5.132  1.00  0.73           C  
ATOM   1046  H   ILE A  70       5.482  -1.192   5.573  1.00  0.73           H  
ATOM   1047  HA  ILE A  70       4.564  -3.375   3.731  1.00  0.73           H  
ATOM   1048  HB  ILE A  70       6.109  -3.566   6.361  1.00  0.73           H  
ATOM   1049 1HG1 ILE A  70       7.035  -4.154   3.571  1.00  0.73           H  
ATOM   1050 2HG1 ILE A  70       7.474  -2.762   4.502  1.00  0.73           H  
ATOM   1051 1HG2 ILE A  70       6.159  -6.004   5.951  1.00  0.73           H  
ATOM   1052 2HG2 ILE A  70       4.487  -5.432   6.099  1.00  0.73           H  
ATOM   1053 3HG2 ILE A  70       5.158  -5.795   4.516  1.00  0.73           H  
ATOM   1054 1HD1 ILE A  70       9.179  -4.410   4.500  1.00  0.73           H  
ATOM   1055 2HD1 ILE A  70       8.531  -4.202   6.137  1.00  0.73           H  
ATOM   1056 3HD1 ILE A  70       8.083  -5.629   5.171  1.00  0.73           H  
ATOM   1057  N   GLU A  71       2.462  -3.635   5.000  1.00  0.74           N  
ATOM   1058  CA  GLU A  71       1.272  -3.814   5.807  1.00  0.74           C  
ATOM   1059  C   GLU A  71       1.196  -5.285   6.144  1.00  0.74           C  
ATOM   1060  O   GLU A  71       1.567  -6.133   5.328  1.00  0.74           O  
ATOM   1061  CB  GLU A  71       0.002  -3.322   5.122  1.00  0.74           C  
ATOM   1062  CG  GLU A  71      -0.049  -1.821   4.856  1.00  0.74           C  
ATOM   1063  CD  GLU A  71      -1.381  -1.355   4.271  1.00  0.74           C  
ATOM   1064  OE1 GLU A  71      -2.288  -2.160   4.138  1.00  0.74           O  
ATOM   1065  OE2 GLU A  71      -1.487  -0.188   3.957  1.00  0.74           O  
ATOM   1066  H   GLU A  71       2.477  -3.904   4.013  1.00  0.74           H  
ATOM   1067  HA  GLU A  71       1.379  -3.262   6.740  1.00  0.74           H  
ATOM   1068 1HB  GLU A  71      -0.143  -3.853   4.177  1.00  0.74           H  
ATOM   1069 2HB  GLU A  71      -0.826  -3.547   5.766  1.00  0.74           H  
ATOM   1070 1HG  GLU A  71       0.123  -1.297   5.795  1.00  0.74           H  
ATOM   1071 2HG  GLU A  71       0.755  -1.554   4.180  1.00  0.74           H  
ATOM   1072  N   LYS A  72       0.715  -5.600   7.336  1.00  0.73           N  
ATOM   1073  CA  LYS A  72       0.640  -6.992   7.744  1.00  0.73           C  
ATOM   1074  C   LYS A  72      -0.811  -7.326   8.028  1.00  0.73           C  
ATOM   1075  O   LYS A  72      -1.467  -6.623   8.800  1.00  0.73           O  
ATOM   1076  CB  LYS A  72       1.504  -7.180   8.981  1.00  0.73           C  
ATOM   1077  CG  LYS A  72       2.960  -6.712   8.768  1.00  0.73           C  
ATOM   1078  CD  LYS A  72       3.826  -6.957   9.978  1.00  0.73           C  
ATOM   1079  CE  LYS A  72       5.239  -6.435   9.748  1.00  0.73           C  
ATOM   1080  NZ  LYS A  72       6.096  -6.615  10.959  1.00  0.73           N  
ATOM   1081  H   LYS A  72       0.413  -4.871   7.967  1.00  0.73           H  
ATOM   1082  HA  LYS A  72       0.991  -7.639   6.939  1.00  0.73           H  
ATOM   1083 1HB  LYS A  72       1.079  -6.630   9.820  1.00  0.73           H  
ATOM   1084 2HB  LYS A  72       1.528  -8.242   9.254  1.00  0.73           H  
ATOM   1085 1HG  LYS A  72       3.394  -7.175   7.903  1.00  0.73           H  
ATOM   1086 2HG  LYS A  72       2.953  -5.636   8.590  1.00  0.73           H  
ATOM   1087 1HD  LYS A  72       3.394  -6.459  10.846  1.00  0.73           H  
ATOM   1088 2HD  LYS A  72       3.870  -8.031  10.179  1.00  0.73           H  
ATOM   1089 1HE  LYS A  72       5.683  -6.969   8.915  1.00  0.73           H  
ATOM   1090 2HE  LYS A  72       5.194  -5.375   9.498  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  72       7.024  -6.261  10.773  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  72       5.692  -6.106  11.733  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  72       6.149  -7.596  11.194  1.00  0.73           H  
ATOM   1094  N   HIS A  73      -1.309  -8.385   7.405  1.00  0.72           N  
ATOM   1095  CA  HIS A  73      -2.716  -8.740   7.526  1.00  0.72           C  
ATOM   1096  C   HIS A  73      -2.949 -10.230   7.718  1.00  0.72           C  
ATOM   1097  O   HIS A  73      -2.153 -11.061   7.273  1.00  0.72           O  
ATOM   1098  CB  HIS A  73      -3.449  -8.288   6.266  1.00  0.72           C  
ATOM   1099  CG  HIS A  73      -3.432  -6.798   6.012  1.00  0.72           C  
ATOM   1100  ND1 HIS A  73      -4.251  -5.916   6.687  1.00  0.72           N  
ATOM   1101  CD2 HIS A  73      -2.701  -6.045   5.151  1.00  0.72           C  
ATOM   1102  CE1 HIS A  73      -4.025  -4.688   6.256  1.00  0.72           C  
ATOM   1103  NE2 HIS A  73      -3.096  -4.735   5.324  1.00  0.72           N  
ATOM   1104  H   HIS A  73      -0.709  -8.942   6.792  1.00  0.72           H  
ATOM   1105  HA  HIS A  73      -3.151  -8.226   8.383  1.00  0.72           H  
ATOM   1106 1HB  HIS A  73      -2.957  -8.742   5.435  1.00  0.72           H  
ATOM   1107 2HB  HIS A  73      -4.482  -8.641   6.281  1.00  0.72           H  
ATOM   1108  HD2 HIS A  73      -1.944  -6.406   4.450  1.00  0.72           H  
ATOM   1109  HE1 HIS A  73      -4.522  -3.786   6.610  1.00  0.72           H  
ATOM   1110  HE2 HIS A  73      -2.720  -3.906   4.813  1.00  0.72           H  
ATOM   1111  N   ILE A  74      -4.053 -10.575   8.376  1.00  0.71           N  
ATOM   1112  CA  ILE A  74      -4.398 -11.980   8.521  1.00  0.71           C  
ATOM   1113  C   ILE A  74      -5.514 -12.323   7.550  1.00  0.71           C  
ATOM   1114  O   ILE A  74      -6.523 -11.614   7.489  1.00  0.71           O  
ATOM   1115  CB  ILE A  74      -4.859 -12.326   9.943  1.00  0.71           C  
ATOM   1116  CG1 ILE A  74      -3.815 -11.875  10.976  1.00  0.71           C  
ATOM   1117  CG2 ILE A  74      -5.068 -13.846  10.041  1.00  0.71           C  
ATOM   1118  CD1 ILE A  74      -2.464 -12.490  10.774  1.00  0.71           C  
ATOM   1119  H   ILE A  74      -4.663  -9.859   8.748  1.00  0.71           H  
ATOM   1120  HA  ILE A  74      -3.532 -12.586   8.281  1.00  0.71           H  
ATOM   1121  HB  ILE A  74      -5.796 -11.817  10.161  1.00  0.71           H  
ATOM   1122 1HG1 ILE A  74      -3.712 -10.791  10.925  1.00  0.71           H  
ATOM   1123 2HG1 ILE A  74      -4.169 -12.144  11.972  1.00  0.71           H  
ATOM   1124 1HG2 ILE A  74      -5.406 -14.113  11.044  1.00  0.71           H  
ATOM   1125 2HG2 ILE A  74      -5.811 -14.168   9.323  1.00  0.71           H  
ATOM   1126 3HG2 ILE A  74      -4.130 -14.360   9.830  1.00  0.71           H  
ATOM   1127 1HD1 ILE A  74      -1.772 -12.129  11.534  1.00  0.71           H  
ATOM   1128 2HD1 ILE A  74      -2.540 -13.580  10.838  1.00  0.71           H  
ATOM   1129 3HD1 ILE A  74      -2.098 -12.209   9.801  1.00  0.71           H  
ATOM   1130  N   GLY A  75      -5.310 -13.373   6.776  1.00  0.70           N  
ATOM   1131  CA  GLY A  75      -6.295 -13.823   5.820  1.00  0.70           C  
ATOM   1132  C   GLY A  75      -6.620 -15.290   6.040  1.00  0.70           C  
ATOM   1133  O   GLY A  75      -6.134 -15.908   6.990  1.00  0.70           O  
ATOM   1134  H   GLY A  75      -4.447 -13.895   6.890  1.00  0.70           H  
ATOM   1135 1HA  GLY A  75      -7.190 -13.224   5.911  1.00  0.70           H  
ATOM   1136 2HA  GLY A  75      -5.915 -13.676   4.811  1.00  0.70           H  
ATOM   1137  N   GLN A  76      -7.411 -15.854   5.142  1.00  0.70           N  
ATOM   1138  CA  GLN A  76      -7.776 -17.259   5.220  1.00  0.70           C  
ATOM   1139  C   GLN A  76      -7.915 -17.851   3.839  1.00  0.70           C  
ATOM   1140  O   GLN A  76      -8.459 -17.232   2.924  1.00  0.70           O  
ATOM   1141  CB  GLN A  76      -9.065 -17.466   6.009  1.00  0.70           C  
ATOM   1142  CG  GLN A  76      -9.433 -18.933   6.194  1.00  0.70           C  
ATOM   1143  CD  GLN A  76     -10.595 -19.143   7.111  1.00  0.70           C  
ATOM   1144  OE1 GLN A  76     -11.422 -18.245   7.327  1.00  0.70           O  
ATOM   1145  NE2 GLN A  76     -10.674 -20.352   7.675  1.00  0.70           N  
ATOM   1146  H   GLN A  76      -7.802 -15.258   4.421  1.00  0.70           H  
ATOM   1147  HA  GLN A  76      -6.977 -17.794   5.725  1.00  0.70           H  
ATOM   1148 1HB  GLN A  76      -8.957 -17.028   6.992  1.00  0.70           H  
ATOM   1149 2HB  GLN A  76      -9.888 -16.965   5.502  1.00  0.70           H  
ATOM   1150 1HG  GLN A  76      -9.689 -19.369   5.228  1.00  0.70           H  
ATOM   1151 2HG  GLN A  76      -8.576 -19.458   6.616  1.00  0.70           H  
ATOM   1152 1HE2 GLN A  76     -11.423 -20.568   8.301  1.00  0.70           H  
ATOM   1153 2HE2 GLN A  76      -9.959 -21.063   7.460  1.00  0.70           H  
ATOM   1154  N   ILE A  77      -7.411 -19.048   3.665  1.00  0.71           N  
ATOM   1155  CA  ILE A  77      -7.499 -19.632   2.351  1.00  0.71           C  
ATOM   1156  C   ILE A  77      -8.927 -20.035   2.030  1.00  0.71           C  
ATOM   1157  O   ILE A  77      -9.657 -20.564   2.866  1.00  0.71           O  
ATOM   1158  CB  ILE A  77      -6.517 -20.786   2.189  1.00  0.71           C  
ATOM   1159  CG1 ILE A  77      -5.173 -20.239   2.343  1.00  0.71           C  
ATOM   1160  CG2 ILE A  77      -6.631 -21.405   0.794  1.00  0.71           C  
ATOM   1161  CD1 ILE A  77      -4.156 -21.243   2.386  1.00  0.71           C  
ATOM   1162  H   ILE A  77      -6.957 -19.542   4.437  1.00  0.71           H  
ATOM   1163  HA  ILE A  77      -7.203 -18.884   1.623  1.00  0.71           H  
ATOM   1164  HB  ILE A  77      -6.683 -21.534   2.960  1.00  0.71           H  
ATOM   1165 1HG1 ILE A  77      -4.979 -19.587   1.535  1.00  0.71           H  
ATOM   1166 2HG1 ILE A  77      -5.140 -19.668   3.270  1.00  0.71           H  
ATOM   1167 1HG2 ILE A  77      -5.898 -22.201   0.688  1.00  0.71           H  
ATOM   1168 2HG2 ILE A  77      -7.611 -21.808   0.637  1.00  0.71           H  
ATOM   1169 3HG2 ILE A  77      -6.450 -20.639   0.050  1.00  0.71           H  
ATOM   1170 1HD1 ILE A  77      -3.183 -20.771   2.507  1.00  0.71           H  
ATOM   1171 2HD1 ILE A  77      -4.354 -21.897   3.210  1.00  0.71           H  
ATOM   1172 3HD1 ILE A  77      -4.173 -21.817   1.462  1.00  0.71           H  
ATOM   1173  N   ILE A  78      -9.334 -19.664   0.835  1.00  0.74           N  
ATOM   1174  CA  ILE A  78     -10.635 -19.956   0.274  1.00  0.74           C  
ATOM   1175  C   ILE A  78     -10.501 -21.161  -0.640  1.00  0.74           C  
ATOM   1176  O   ILE A  78     -11.359 -22.048  -0.669  1.00  0.74           O  
ATOM   1177  CB  ILE A  78     -11.161 -18.744  -0.496  1.00  0.74           C  
ATOM   1178  CG1 ILE A  78     -11.226 -17.557   0.451  1.00  0.74           C  
ATOM   1179  CG2 ILE A  78     -12.495 -19.032  -1.138  1.00  0.74           C  
ATOM   1180  CD1 ILE A  78     -12.075 -17.808   1.687  1.00  0.74           C  
ATOM   1181  H   ILE A  78      -8.668 -19.181   0.254  1.00  0.74           H  
ATOM   1182  HA  ILE A  78     -11.325 -20.202   1.076  1.00  0.74           H  
ATOM   1183  HB  ILE A  78     -10.447 -18.490  -1.277  1.00  0.74           H  
ATOM   1184 1HG1 ILE A  78     -10.211 -17.311   0.770  1.00  0.74           H  
ATOM   1185 2HG1 ILE A  78     -11.633 -16.705  -0.090  1.00  0.74           H  
ATOM   1186 1HG2 ILE A  78     -12.825 -18.152  -1.690  1.00  0.74           H  
ATOM   1187 2HG2 ILE A  78     -12.383 -19.871  -1.828  1.00  0.74           H  
ATOM   1188 3HG2 ILE A  78     -13.226 -19.281  -0.372  1.00  0.74           H  
ATOM   1189 1HD1 ILE A  78     -12.084 -16.939   2.321  1.00  0.74           H  
ATOM   1190 2HD1 ILE A  78     -13.095 -18.039   1.385  1.00  0.74           H  
ATOM   1191 3HD1 ILE A  78     -11.662 -18.647   2.245  1.00  0.74           H  
ATOM   1192  N   ALA A  79      -9.419 -21.170  -1.411  1.00  0.78           N  
ATOM   1193  CA  ALA A  79      -9.163 -22.253  -2.346  1.00  0.78           C  
ATOM   1194  C   ALA A  79      -7.668 -22.415  -2.599  1.00  0.78           C  
ATOM   1195  O   ALA A  79      -6.881 -21.482  -2.448  1.00  0.78           O  
ATOM   1196  CB  ALA A  79      -9.903 -22.013  -3.646  1.00  0.78           C  
ATOM   1197  H   ALA A  79      -8.763 -20.395  -1.329  1.00  0.78           H  
ATOM   1198  HA  ALA A  79      -9.525 -23.180  -1.900  1.00  0.78           H  
ATOM   1199 1HB  ALA A  79      -9.722 -22.841  -4.329  1.00  0.78           H  
ATOM   1200 2HB  ALA A  79     -10.973 -21.929  -3.449  1.00  0.78           H  
ATOM   1201 3HB  ALA A  79      -9.554 -21.099  -4.088  1.00  0.78           H  
ATOM   1202  N   ASP A  80      -7.279 -23.608  -3.022  1.00  0.82           N  
ATOM   1203  CA  ASP A  80      -5.884 -23.907  -3.339  1.00  0.82           C  
ATOM   1204  C   ASP A  80      -5.798 -24.650  -4.660  1.00  0.82           C  
ATOM   1205  O   ASP A  80      -6.312 -25.761  -4.799  1.00  0.82           O  
ATOM   1206  CB  ASP A  80      -5.225 -24.682  -2.192  1.00  0.82           C  
ATOM   1207  CG  ASP A  80      -3.710 -24.982  -2.383  1.00  0.82           C  
ATOM   1208  OD1 ASP A  80      -3.185 -24.954  -3.480  1.00  0.82           O  
ATOM   1209  OD2 ASP A  80      -3.061 -25.211  -1.382  1.00  0.82           O  
ATOM   1210  H   ASP A  80      -7.969 -24.340  -3.127  1.00  0.82           H  
ATOM   1211  HA  ASP A  80      -5.345 -22.968  -3.459  1.00  0.82           H  
ATOM   1212 1HB  ASP A  80      -5.343 -24.112  -1.265  1.00  0.82           H  
ATOM   1213 2HB  ASP A  80      -5.748 -25.630  -2.054  1.00  0.82           H  
ATOM   1214  N   MET A  81      -5.214 -23.983  -5.654  1.00  0.85           N  
ATOM   1215  CA  MET A  81      -5.140 -24.482  -7.016  1.00  0.85           C  
ATOM   1216  C   MET A  81      -3.742 -25.008  -7.350  1.00  0.85           C  
ATOM   1217  O   MET A  81      -3.348 -25.077  -8.520  1.00  0.85           O  
ATOM   1218  CB  MET A  81      -5.493 -23.358  -7.979  1.00  0.85           C  
ATOM   1219  CG  MET A  81      -6.898 -22.800  -7.838  1.00  0.85           C  
ATOM   1220  SD  MET A  81      -7.055 -21.640  -6.436  1.00  0.85           S  
ATOM   1221  CE  MET A  81      -8.636 -20.916  -6.849  1.00  0.85           C  
ATOM   1222  H   MET A  81      -4.766 -23.088  -5.458  1.00  0.85           H  
ATOM   1223  HA  MET A  81      -5.848 -25.302  -7.128  1.00  0.85           H  
ATOM   1224 1HB  MET A  81      -4.809 -22.546  -7.813  1.00  0.85           H  
ATOM   1225 2HB  MET A  81      -5.359 -23.697  -9.005  1.00  0.85           H  
ATOM   1226 1HG  MET A  81      -7.180 -22.282  -8.750  1.00  0.85           H  
ATOM   1227 2HG  MET A  81      -7.596 -23.622  -7.681  1.00  0.85           H  
ATOM   1228 1HE  MET A  81      -8.909 -20.175  -6.110  1.00  0.85           H  
ATOM   1229 2HE  MET A  81      -8.573 -20.438  -7.825  1.00  0.85           H  
ATOM   1230 3HE  MET A  81      -9.399 -21.694  -6.876  1.00  0.85           H  
ATOM   1231  N   GLY A  82      -2.948 -25.318  -6.328  1.00  0.86           N  
ATOM   1232  CA  GLY A  82      -1.614 -25.888  -6.528  1.00  0.86           C  
ATOM   1233  C   GLY A  82      -0.552 -24.843  -6.852  1.00  0.86           C  
ATOM   1234  O   GLY A  82       0.399 -24.652  -6.101  1.00  0.86           O  
ATOM   1235  H   GLY A  82      -3.279 -25.191  -5.361  1.00  0.86           H  
ATOM   1236 1HA  GLY A  82      -1.330 -26.429  -5.626  1.00  0.86           H  
ATOM   1237 2HA  GLY A  82      -1.656 -26.622  -7.331  1.00  0.86           H  
ATOM   1238  N   ASN A  83      -0.709 -24.176  -7.986  1.00  0.85           N  
ATOM   1239  CA  ASN A  83       0.222 -23.124  -8.394  1.00  0.85           C  
ATOM   1240  C   ASN A  83      -0.016 -21.833  -7.613  1.00  0.85           C  
ATOM   1241  O   ASN A  83       0.909 -21.055  -7.354  1.00  0.85           O  
ATOM   1242  CB  ASN A  83       0.098 -22.863  -9.878  1.00  0.85           C  
ATOM   1243  CG  ASN A  83       0.662 -23.980 -10.714  1.00  0.85           C  
ATOM   1244  OD1 ASN A  83       1.549 -24.727 -10.280  1.00  0.85           O  
ATOM   1245  ND2 ASN A  83       0.161 -24.112 -11.914  1.00  0.85           N  
ATOM   1246  H   ASN A  83      -1.523 -24.419  -8.551  1.00  0.85           H  
ATOM   1247  HA  ASN A  83       1.239 -23.455  -8.175  1.00  0.85           H  
ATOM   1248 1HB  ASN A  83      -0.956 -22.729 -10.131  1.00  0.85           H  
ATOM   1249 2HB  ASN A  83       0.614 -21.937 -10.128  1.00  0.85           H  
ATOM   1250 1HD2 ASN A  83       0.494 -24.837 -12.519  1.00  0.85           H  
ATOM   1251 2HD2 ASN A  83      -0.556 -23.490 -12.227  1.00  0.85           H  
ATOM   1252  N   LYS A  84      -1.273 -21.619  -7.246  1.00  0.82           N  
ATOM   1253  CA  LYS A  84      -1.712 -20.400  -6.581  1.00  0.82           C  
ATOM   1254  C   LYS A  84      -2.729 -20.685  -5.493  1.00  0.82           C  
ATOM   1255  O   LYS A  84      -3.477 -21.666  -5.549  1.00  0.82           O  
ATOM   1256  CB  LYS A  84      -2.336 -19.430  -7.587  1.00  0.82           C  
ATOM   1257  CG  LYS A  84      -3.608 -19.976  -8.238  1.00  0.82           C  
ATOM   1258  CD  LYS A  84      -4.223 -19.010  -9.238  1.00  0.82           C  
ATOM   1259  CE  LYS A  84      -5.516 -19.588  -9.840  1.00  0.82           C  
ATOM   1260  NZ  LYS A  84      -6.166 -18.645 -10.800  1.00  0.82           N  
ATOM   1261  H   LYS A  84      -1.954 -22.331  -7.464  1.00  0.82           H  
ATOM   1262  HA  LYS A  84      -0.854 -19.921  -6.110  1.00  0.82           H  
ATOM   1263 1HB  LYS A  84      -2.590 -18.493  -7.080  1.00  0.82           H  
ATOM   1264 2HB  LYS A  84      -1.615 -19.198  -8.370  1.00  0.82           H  
ATOM   1265 1HG  LYS A  84      -3.377 -20.912  -8.745  1.00  0.82           H  
ATOM   1266 2HG  LYS A  84      -4.341 -20.172  -7.455  1.00  0.82           H  
ATOM   1267 1HD  LYS A  84      -4.459 -18.074  -8.733  1.00  0.82           H  
ATOM   1268 2HD  LYS A  84      -3.519 -18.801 -10.040  1.00  0.82           H  
ATOM   1269 1HE  LYS A  84      -5.275 -20.514 -10.359  1.00  0.82           H  
ATOM   1270 2HE  LYS A  84      -6.217 -19.807  -9.036  1.00  0.82           H  
ATOM   1271 1HZ  LYS A  84      -7.005 -19.056 -11.169  1.00  0.82           H  
ATOM   1272 2HZ  LYS A  84      -6.412 -17.781 -10.292  1.00  0.82           H  
ATOM   1273 3HZ  LYS A  84      -5.538 -18.425 -11.553  1.00  0.82           H  
ATOM   1274  N   ILE A  85      -2.782 -19.780  -4.537  1.00  0.77           N  
ATOM   1275  CA  ILE A  85      -3.701 -19.855  -3.424  1.00  0.77           C  
ATOM   1276  C   ILE A  85      -4.655 -18.663  -3.431  1.00  0.77           C  
ATOM   1277  O   ILE A  85      -4.243 -17.523  -3.656  1.00  0.77           O  
ATOM   1278  CB  ILE A  85      -2.918 -19.861  -2.108  1.00  0.77           C  
ATOM   1279  CG1 ILE A  85      -1.966 -21.025  -2.031  1.00  0.77           C  
ATOM   1280  CG2 ILE A  85      -3.843 -19.962  -0.978  1.00  0.77           C  
ATOM   1281  CD1 ILE A  85      -1.023 -20.891  -0.875  1.00  0.77           C  
ATOM   1282  H   ILE A  85      -2.127 -19.001  -4.563  1.00  0.77           H  
ATOM   1283  HA  ILE A  85      -4.288 -20.769  -3.502  1.00  0.77           H  
ATOM   1284  HB  ILE A  85      -2.345 -18.955  -2.031  1.00  0.77           H  
ATOM   1285 1HG1 ILE A  85      -2.539 -21.951  -1.920  1.00  0.77           H  
ATOM   1286 2HG1 ILE A  85      -1.382 -21.086  -2.946  1.00  0.77           H  
ATOM   1287 1HG2 ILE A  85      -3.271 -19.953  -0.062  1.00  0.77           H  
ATOM   1288 2HG2 ILE A  85      -4.532 -19.143  -0.979  1.00  0.77           H  
ATOM   1289 3HG2 ILE A  85      -4.395 -20.897  -1.067  1.00  0.77           H  
ATOM   1290 1HD1 ILE A  85      -0.357 -21.743  -0.843  1.00  0.77           H  
ATOM   1291 2HD1 ILE A  85      -0.445 -19.978  -0.994  1.00  0.77           H  
ATOM   1292 3HD1 ILE A  85      -1.592 -20.840   0.050  1.00  0.77           H  
ATOM   1293  N   GLN A  86      -5.940 -18.920  -3.249  1.00  0.73           N  
ATOM   1294  CA  GLN A  86      -6.908 -17.835  -3.170  1.00  0.73           C  
ATOM   1295  C   GLN A  86      -7.170 -17.571  -1.695  1.00  0.73           C  
ATOM   1296  O   GLN A  86      -7.629 -18.472  -0.983  1.00  0.73           O  
ATOM   1297  CB  GLN A  86      -8.178 -18.200  -3.906  1.00  0.73           C  
ATOM   1298  CG  GLN A  86      -9.215 -17.144  -3.929  1.00  0.73           C  
ATOM   1299  CD  GLN A  86     -10.459 -17.603  -4.654  1.00  0.73           C  
ATOM   1300  OE1 GLN A  86     -10.950 -18.708  -4.411  1.00  0.73           O  
ATOM   1301  NE2 GLN A  86     -10.965 -16.779  -5.565  1.00  0.73           N  
ATOM   1302  H   GLN A  86      -6.247 -19.878  -3.090  1.00  0.73           H  
ATOM   1303  HA  GLN A  86      -6.487 -16.932  -3.611  1.00  0.73           H  
ATOM   1304 1HB  GLN A  86      -7.928 -18.436  -4.936  1.00  0.73           H  
ATOM   1305 2HB  GLN A  86      -8.607 -19.086  -3.456  1.00  0.73           H  
ATOM   1306 1HG  GLN A  86      -9.479 -16.893  -2.903  1.00  0.73           H  
ATOM   1307 2HG  GLN A  86      -8.810 -16.267  -4.439  1.00  0.73           H  
ATOM   1308 1HE2 GLN A  86     -11.783 -17.044  -6.079  1.00  0.73           H  
ATOM   1309 2HE2 GLN A  86     -10.519 -15.903  -5.763  1.00  0.73           H  
ATOM   1310  N   VAL A  87      -6.867 -16.349  -1.254  1.00  0.71           N  
ATOM   1311  CA  VAL A  87      -6.935 -15.946   0.151  1.00  0.71           C  
ATOM   1312  C   VAL A  87      -7.887 -14.780   0.398  1.00  0.71           C  
ATOM   1313  O   VAL A  87      -7.928 -13.816  -0.371  1.00  0.71           O  
ATOM   1314  CB  VAL A  87      -5.529 -15.524   0.649  1.00  0.71           C  
ATOM   1315  CG1 VAL A  87      -5.575 -15.059   2.116  1.00  0.71           C  
ATOM   1316  CG2 VAL A  87      -4.558 -16.654   0.511  1.00  0.71           C  
ATOM   1317  H   VAL A  87      -6.538 -15.660  -1.932  1.00  0.71           H  
ATOM   1318  HA  VAL A  87      -7.279 -16.793   0.734  1.00  0.71           H  
ATOM   1319  HB  VAL A  87      -5.203 -14.715   0.046  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  87      -4.584 -14.751   2.430  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  87      -6.252 -14.219   2.224  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  87      -5.911 -15.879   2.739  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  87      -3.573 -16.331   0.843  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  87      -4.894 -17.467   1.117  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  87      -4.508 -16.951  -0.530  1.00  0.71           H  
ATOM   1326  N   MET A  88      -8.697 -14.887   1.441  1.00  0.70           N  
ATOM   1327  CA  MET A  88      -9.580 -13.795   1.804  1.00  0.70           C  
ATOM   1328  C   MET A  88      -9.012 -13.057   2.990  1.00  0.70           C  
ATOM   1329  O   MET A  88      -8.566 -13.666   3.957  1.00  0.70           O  
ATOM   1330  CB  MET A  88     -10.967 -14.299   2.145  1.00  0.70           C  
ATOM   1331  CG  MET A  88     -11.953 -13.211   2.511  1.00  0.70           C  
ATOM   1332  SD  MET A  88     -13.583 -13.854   2.830  1.00  0.70           S  
ATOM   1333  CE  MET A  88     -13.274 -14.661   4.393  1.00  0.70           C  
ATOM   1334  H   MET A  88      -8.665 -15.723   2.014  1.00  0.70           H  
ATOM   1335  HA  MET A  88      -9.646 -13.094   0.980  1.00  0.70           H  
ATOM   1336 1HB  MET A  88     -11.375 -14.813   1.292  1.00  0.70           H  
ATOM   1337 2HB  MET A  88     -10.902 -15.004   2.974  1.00  0.70           H  
ATOM   1338 1HG  MET A  88     -11.610 -12.695   3.406  1.00  0.70           H  
ATOM   1339 2HG  MET A  88     -12.015 -12.478   1.700  1.00  0.70           H  
ATOM   1340 1HE  MET A  88     -14.190 -15.128   4.753  1.00  0.70           H  
ATOM   1341 2HE  MET A  88     -12.502 -15.423   4.267  1.00  0.70           H  
ATOM   1342 3HE  MET A  88     -12.935 -13.928   5.115  1.00  0.70           H  
ATOM   1343  N   ASP A  89      -8.979 -11.745   2.908  1.00  0.72           N  
ATOM   1344  CA  ASP A  89      -8.530 -10.929   4.023  1.00  0.72           C  
ATOM   1345  C   ASP A  89      -9.567 -10.961   5.144  1.00  0.72           C  
ATOM   1346  O   ASP A  89     -10.727 -10.644   4.911  1.00  0.72           O  
ATOM   1347  CB  ASP A  89      -8.269  -9.521   3.558  1.00  0.72           C  
ATOM   1348  CG  ASP A  89      -7.761  -8.681   4.649  1.00  0.72           C  
ATOM   1349  OD1 ASP A  89      -6.574  -8.678   4.877  1.00  0.72           O  
ATOM   1350  OD2 ASP A  89      -8.581  -8.000   5.271  1.00  0.72           O  
ATOM   1351  H   ASP A  89      -9.330 -11.293   2.060  1.00  0.72           H  
ATOM   1352  HA  ASP A  89      -7.596 -11.342   4.406  1.00  0.72           H  
ATOM   1353 1HB  ASP A  89      -7.537  -9.536   2.748  1.00  0.72           H  
ATOM   1354 2HB  ASP A  89      -9.187  -9.106   3.151  1.00  0.72           H  
ATOM   1355  N   LEU A  90      -9.178 -11.228   6.379  1.00  0.73           N  
ATOM   1356  CA  LEU A  90     -10.209 -11.327   7.408  1.00  0.73           C  
ATOM   1357  C   LEU A  90     -10.679 -10.011   8.038  1.00  0.73           C  
ATOM   1358  O   LEU A  90     -11.483 -10.048   8.971  1.00  0.73           O  
ATOM   1359  CB  LEU A  90      -9.759 -12.290   8.504  1.00  0.73           C  
ATOM   1360  CG  LEU A  90      -9.578 -13.738   8.021  1.00  0.73           C  
ATOM   1361  CD1 LEU A  90      -9.047 -14.597   9.155  1.00  0.73           C  
ATOM   1362  CD2 LEU A  90     -10.897 -14.246   7.467  1.00  0.73           C  
ATOM   1363  H   LEU A  90      -8.202 -11.424   6.616  1.00  0.73           H  
ATOM   1364  HA  LEU A  90     -11.083 -11.777   6.937  1.00  0.73           H  
ATOM   1365 1HB  LEU A  90      -8.803 -11.944   8.900  1.00  0.73           H  
ATOM   1366 2HB  LEU A  90     -10.497 -12.283   9.305  1.00  0.73           H  
ATOM   1367  HG  LEU A  90      -8.854 -13.760   7.239  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  90      -8.897 -15.614   8.810  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  90      -8.102 -14.197   9.501  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  90      -9.756 -14.601   9.979  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  90     -10.779 -15.264   7.102  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  90     -11.655 -14.229   8.250  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  90     -11.205 -13.600   6.648  1.00  0.73           H  
ATOM   1374  N   GLU A  91     -10.167  -8.854   7.591  1.00  0.75           N  
ATOM   1375  CA  GLU A  91     -10.656  -7.601   8.156  1.00  0.75           C  
ATOM   1376  C   GLU A  91     -11.503  -6.849   7.124  1.00  0.75           C  
ATOM   1377  O   GLU A  91     -12.531  -6.257   7.463  1.00  0.75           O  
ATOM   1378  CB  GLU A  91      -9.491  -6.728   8.643  1.00  0.75           C  
ATOM   1379  CG  GLU A  91      -8.684  -7.349   9.799  1.00  0.75           C  
ATOM   1380  CD  GLU A  91      -7.569  -6.457  10.326  1.00  0.75           C  
ATOM   1381  OE1 GLU A  91      -7.389  -5.380   9.811  1.00  0.75           O  
ATOM   1382  OE2 GLU A  91      -6.895  -6.873  11.243  1.00  0.75           O  
ATOM   1383  H   GLU A  91      -9.483  -8.819   6.829  1.00  0.75           H  
ATOM   1384  HA  GLU A  91     -11.293  -7.823   9.010  1.00  0.75           H  
ATOM   1385 1HB  GLU A  91      -8.804  -6.550   7.811  1.00  0.75           H  
ATOM   1386 2HB  GLU A  91      -9.870  -5.762   8.971  1.00  0.75           H  
ATOM   1387 1HG  GLU A  91      -9.366  -7.582  10.616  1.00  0.75           H  
ATOM   1388 2HG  GLU A  91      -8.251  -8.288   9.449  1.00  0.75           H  
ATOM   1389  N   SER A  92     -11.074  -6.895   5.858  1.00  0.75           N  
ATOM   1390  CA  SER A  92     -11.763  -6.217   4.764  1.00  0.75           C  
ATOM   1391  C   SER A  92     -12.661  -7.150   3.975  1.00  0.75           C  
ATOM   1392  O   SER A  92     -13.554  -6.701   3.259  1.00  0.75           O  
ATOM   1393  CB  SER A  92     -10.753  -5.677   3.794  1.00  0.75           C  
ATOM   1394  OG  SER A  92     -10.067  -6.757   3.215  1.00  0.75           O  
ATOM   1395  H   SER A  92     -10.209  -7.394   5.646  1.00  0.75           H  
ATOM   1396  HA  SER A  92     -12.367  -5.408   5.176  1.00  0.75           H  
ATOM   1397 1HB  SER A  92     -11.250  -5.092   3.021  1.00  0.75           H  
ATOM   1398 2HB  SER A  92     -10.050  -5.028   4.310  1.00  0.75           H  
ATOM   1399  HG  SER A  92      -9.568  -7.172   3.965  1.00  0.75           H  
ATOM   1400  N   TYR A  93     -12.392  -8.452   4.076  1.00  0.75           N  
ATOM   1401  CA  TYR A  93     -13.081  -9.495   3.332  1.00  0.75           C  
ATOM   1402  C   TYR A  93     -12.895  -9.399   1.818  1.00  0.75           C  
ATOM   1403  O   TYR A  93     -13.674  -9.971   1.051  1.00  0.75           O  
ATOM   1404  CB  TYR A  93     -14.532  -9.550   3.790  1.00  0.75           C  
ATOM   1405  CG  TYR A  93     -14.551  -9.845   5.280  1.00  0.75           C  
ATOM   1406  CD1 TYR A  93     -14.756  -8.834   6.210  1.00  0.75           C  
ATOM   1407  CD2 TYR A  93     -14.325 -11.140   5.709  1.00  0.75           C  
ATOM   1408  CE1 TYR A  93     -14.736  -9.132   7.559  1.00  0.75           C  
ATOM   1409  CE2 TYR A  93     -14.309 -11.441   7.048  1.00  0.75           C  
ATOM   1410  CZ  TYR A  93     -14.513 -10.444   7.975  1.00  0.75           C  
ATOM   1411  OH  TYR A  93     -14.503 -10.742   9.318  1.00  0.75           O  
ATOM   1412  H   TYR A  93     -11.649  -8.780   4.682  1.00  0.75           H  
ATOM   1413  HA  TYR A  93     -12.653 -10.448   3.618  1.00  0.75           H  
ATOM   1414 1HB  TYR A  93     -15.053  -8.617   3.601  1.00  0.75           H  
ATOM   1415 2HB  TYR A  93     -15.057 -10.350   3.268  1.00  0.75           H  
ATOM   1416  HD1 TYR A  93     -14.925  -7.808   5.880  1.00  0.75           H  
ATOM   1417  HD2 TYR A  93     -14.158 -11.916   4.979  1.00  0.75           H  
ATOM   1418  HE1 TYR A  93     -14.892  -8.341   8.293  1.00  0.75           H  
ATOM   1419  HE2 TYR A  93     -14.130 -12.465   7.376  1.00  0.75           H  
ATOM   1420  HH  TYR A  93     -14.298  -9.945   9.816  1.00  0.75           H  
ATOM   1421  N   GLU A  94     -11.802  -8.753   1.383  1.00  0.74           N  
ATOM   1422  CA  GLU A  94     -11.467  -8.760  -0.035  1.00  0.74           C  
ATOM   1423  C   GLU A  94     -10.756 -10.070  -0.356  1.00  0.74           C  
ATOM   1424  O   GLU A  94     -10.071 -10.643   0.498  1.00  0.74           O  
ATOM   1425  CB  GLU A  94     -10.592  -7.563  -0.427  1.00  0.74           C  
ATOM   1426  CG  GLU A  94     -11.293  -6.204  -0.311  1.00  0.74           C  
ATOM   1427  CD  GLU A  94     -10.439  -5.035  -0.785  1.00  0.74           C  
ATOM   1428  OE1 GLU A  94      -9.252  -5.207  -0.948  1.00  0.74           O  
ATOM   1429  OE2 GLU A  94     -10.987  -3.974  -0.990  1.00  0.74           O  
ATOM   1430  H   GLU A  94     -11.214  -8.234   2.042  1.00  0.74           H  
ATOM   1431  HA  GLU A  94     -12.388  -8.717  -0.616  1.00  0.74           H  
ATOM   1432 1HB  GLU A  94      -9.711  -7.537   0.216  1.00  0.74           H  
ATOM   1433 2HB  GLU A  94     -10.247  -7.683  -1.454  1.00  0.74           H  
ATOM   1434 1HG  GLU A  94     -12.207  -6.233  -0.901  1.00  0.74           H  
ATOM   1435 2HG  GLU A  94     -11.574  -6.048   0.730  1.00  0.74           H  
ATOM   1436  N   THR A  95     -10.889 -10.535  -1.594  1.00  0.73           N  
ATOM   1437  CA  THR A  95     -10.240 -11.782  -1.990  1.00  0.73           C  
ATOM   1438  C   THR A  95      -9.144 -11.521  -3.010  1.00  0.73           C  
ATOM   1439  O   THR A  95      -9.321 -10.733  -3.941  1.00  0.73           O  
ATOM   1440  CB  THR A  95     -11.262 -12.794  -2.555  1.00  0.73           C  
ATOM   1441  OG1 THR A  95     -12.262 -13.053  -1.564  1.00  0.73           O  
ATOM   1442  CG2 THR A  95     -10.569 -14.123  -2.870  1.00  0.73           C  
ATOM   1443  H   THR A  95     -11.454 -10.028  -2.260  1.00  0.73           H  
ATOM   1444  HA  THR A  95      -9.772 -12.230  -1.121  1.00  0.73           H  
ATOM   1445  HB  THR A  95     -11.728 -12.397  -3.453  1.00  0.73           H  
ATOM   1446  HG1 THR A  95     -11.835 -13.253  -0.729  1.00  0.73           H  
ATOM   1447 1HG2 THR A  95     -11.306 -14.830  -3.243  1.00  0.73           H  
ATOM   1448 2HG2 THR A  95      -9.803 -13.977  -3.625  1.00  0.73           H  
ATOM   1449 3HG2 THR A  95     -10.112 -14.521  -1.961  1.00  0.73           H  
ATOM   1450  N   PHE A  96      -8.011 -12.186  -2.821  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -6.877 -12.041  -3.715  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -6.168 -13.355  -3.966  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -6.280 -14.307  -3.193  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -5.868 -11.057  -3.116  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -5.259 -11.515  -1.807  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -4.087 -12.259  -1.780  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -5.857 -11.180  -0.597  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -3.534 -12.651  -0.581  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -5.299 -11.577   0.588  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -4.131 -12.310   0.589  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -7.939 -12.805  -2.014  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -7.234 -11.656  -4.671  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -5.057 -10.896  -3.826  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -6.354 -10.097  -2.949  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96      -3.607 -12.530  -2.720  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -6.781 -10.597  -0.597  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96      -2.629 -13.229  -0.559  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -5.780 -11.313   1.530  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -3.690 -12.627   1.522  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -5.422 -13.401  -5.059  1.00  0.74           N  
ATOM   1471  CA  GLU A  97      -4.620 -14.573  -5.348  1.00  0.74           C  
ATOM   1472  C   GLU A  97      -3.182 -14.315  -4.956  1.00  0.74           C  
ATOM   1473  O   GLU A  97      -2.683 -13.195  -5.103  1.00  0.74           O  
ATOM   1474  CB  GLU A  97      -4.713 -14.944  -6.824  1.00  0.74           C  
ATOM   1475  CG  GLU A  97      -6.096 -15.382  -7.283  1.00  0.74           C  
ATOM   1476  CD  GLU A  97      -6.121 -15.750  -8.747  1.00  0.74           C  
ATOM   1477  OE1 GLU A  97      -5.262 -15.314  -9.470  1.00  0.74           O  
ATOM   1478  OE2 GLU A  97      -6.976 -16.513  -9.136  1.00  0.74           O  
ATOM   1479  H   GLU A  97      -5.389 -12.607  -5.682  1.00  0.74           H  
ATOM   1480  HA  GLU A  97      -4.986 -15.409  -4.758  1.00  0.74           H  
ATOM   1481 1HB  GLU A  97      -4.408 -14.093  -7.433  1.00  0.74           H  
ATOM   1482 2HB  GLU A  97      -4.019 -15.762  -7.032  1.00  0.74           H  
ATOM   1483 1HG  GLU A  97      -6.400 -16.251  -6.692  1.00  0.74           H  
ATOM   1484 2HG  GLU A  97      -6.808 -14.580  -7.093  1.00  0.74           H  
ATOM   1485  N   ILE A  98      -2.519 -15.356  -4.483  1.00  0.78           N  
ATOM   1486  CA  ILE A  98      -1.123 -15.263  -4.116  1.00  0.78           C  
ATOM   1487  C   ILE A  98      -0.391 -16.527  -4.565  1.00  0.78           C  
ATOM   1488  O   ILE A  98      -0.932 -17.631  -4.512  1.00  0.78           O  
ATOM   1489  CB  ILE A  98      -1.067 -15.022  -2.600  1.00  0.78           C  
ATOM   1490  CG1 ILE A  98       0.284 -14.727  -2.092  1.00  0.78           C  
ATOM   1491  CG2 ILE A  98      -1.597 -16.230  -1.869  1.00  0.78           C  
ATOM   1492  CD1 ILE A  98       0.180 -14.139  -0.710  1.00  0.78           C  
ATOM   1493  H   ILE A  98      -3.023 -16.230  -4.342  1.00  0.78           H  
ATOM   1494  HA  ILE A  98      -0.677 -14.408  -4.623  1.00  0.78           H  
ATOM   1495  HB  ILE A  98      -1.684 -14.170  -2.372  1.00  0.78           H  
ATOM   1496 1HG1 ILE A  98       0.867 -15.652  -2.047  1.00  0.78           H  
ATOM   1497 2HG1 ILE A  98       0.799 -14.020  -2.746  1.00  0.78           H  
ATOM   1498 1HG2 ILE A  98      -1.589 -16.043  -0.799  1.00  0.78           H  
ATOM   1499 2HG2 ILE A  98      -2.608 -16.429  -2.190  1.00  0.78           H  
ATOM   1500 3HG2 ILE A  98      -0.958 -17.086  -2.094  1.00  0.78           H  
ATOM   1501 1HD1 ILE A  98       1.141 -13.943  -0.338  1.00  0.78           H  
ATOM   1502 2HD1 ILE A  98      -0.381 -13.221  -0.755  1.00  0.78           H  
ATOM   1503 3HD1 ILE A  98      -0.331 -14.829  -0.059  1.00  0.78           H  
ATOM   1504  N   GLU A  99       0.830 -16.377  -5.048  1.00  0.84           N  
ATOM   1505  CA  GLU A  99       1.593 -17.538  -5.503  1.00  0.84           C  
ATOM   1506  C   GLU A  99       1.820 -18.511  -4.354  1.00  0.84           C  
ATOM   1507  O   GLU A  99       2.126 -18.079  -3.240  1.00  0.84           O  
ATOM   1508  CB  GLU A  99       2.926 -17.090  -6.116  1.00  0.84           C  
ATOM   1509  CG  GLU A  99       3.752 -18.207  -6.759  1.00  0.84           C  
ATOM   1510  CD  GLU A  99       5.009 -17.702  -7.444  1.00  0.84           C  
ATOM   1511  OE1 GLU A  99       5.277 -16.525  -7.362  1.00  0.84           O  
ATOM   1512  OE2 GLU A  99       5.689 -18.491  -8.061  1.00  0.84           O  
ATOM   1513  H   GLU A  99       1.243 -15.455  -5.085  1.00  0.84           H  
ATOM   1514  HA  GLU A  99       1.019 -18.056  -6.274  1.00  0.84           H  
ATOM   1515 1HB  GLU A  99       2.739 -16.334  -6.877  1.00  0.84           H  
ATOM   1516 2HB  GLU A  99       3.540 -16.630  -5.342  1.00  0.84           H  
ATOM   1517 1HG  GLU A  99       4.042 -18.916  -5.987  1.00  0.84           H  
ATOM   1518 2HG  GLU A  99       3.130 -18.738  -7.480  1.00  0.84           H  
ATOM   1519  N   LYS A 100       1.654 -19.817  -4.596  1.00  0.95           N  
ATOM   1520  CA  LYS A 100       1.928 -20.755  -3.513  1.00  0.95           C  
ATOM   1521  C   LYS A 100       3.392 -20.594  -3.097  1.00  0.95           C  
ATOM   1522  O   LYS A 100       4.262 -20.568  -3.964  1.00  0.95           O  
ATOM   1523  CB  LYS A 100       1.667 -22.213  -3.917  1.00  0.95           C  
ATOM   1524  CG  LYS A 100       1.975 -23.236  -2.777  1.00  0.95           C  
ATOM   1525  CD  LYS A 100       1.652 -24.671  -3.163  1.00  0.95           C  
ATOM   1526  CE  LYS A 100       0.156 -24.933  -3.070  1.00  0.95           C  
ATOM   1527  NZ  LYS A 100      -0.272 -25.048  -1.661  1.00  0.95           N  
ATOM   1528  H   LYS A 100       1.377 -20.154  -5.524  1.00  0.95           H  
ATOM   1529  HA  LYS A 100       1.260 -20.522  -2.700  1.00  0.95           H  
ATOM   1530 1HB  LYS A 100       0.618 -22.334  -4.211  1.00  0.95           H  
ATOM   1531 2HB  LYS A 100       2.276 -22.472  -4.785  1.00  0.95           H  
ATOM   1532 1HG  LYS A 100       3.032 -23.175  -2.509  1.00  0.95           H  
ATOM   1533 2HG  LYS A 100       1.384 -22.989  -1.908  1.00  0.95           H  
ATOM   1534 1HD  LYS A 100       1.993 -24.859  -4.180  1.00  0.95           H  
ATOM   1535 2HD  LYS A 100       2.174 -25.351  -2.492  1.00  0.95           H  
ATOM   1536 1HE  LYS A 100      -0.380 -24.099  -3.530  1.00  0.95           H  
ATOM   1537 2HE  LYS A 100      -0.101 -25.848  -3.595  1.00  0.95           H  
ATOM   1538 1HZ  LYS A 100      -1.295 -25.195  -1.614  1.00  0.95           H  
ATOM   1539 2HZ  LYS A 100       0.192 -25.817  -1.218  1.00  0.95           H  
ATOM   1540 3HZ  LYS A 100      -0.037 -24.198  -1.195  1.00  0.95           H  
ATOM   1541  N   PRO A 101       3.719 -20.468  -1.801  1.00  1.08           N  
ATOM   1542  CA  PRO A 101       5.073 -20.335  -1.330  1.00  1.08           C  
ATOM   1543  C   PRO A 101       5.946 -21.454  -1.827  1.00  1.08           C  
ATOM   1544  O   PRO A 101       5.552 -22.619  -1.828  1.00  1.08           O  
ATOM   1545  CB  PRO A 101       4.906 -20.405   0.187  1.00  1.08           C  
ATOM   1546  CG  PRO A 101       3.534 -19.860   0.426  1.00  1.08           C  
ATOM   1547  CD  PRO A 101       2.705 -20.352  -0.739  1.00  1.08           C  
ATOM   1548  HA  PRO A 101       5.470 -19.360  -1.648  1.00  1.08           H  
ATOM   1549 1HB  PRO A 101       5.024 -21.447   0.536  1.00  1.08           H  
ATOM   1550 2HB  PRO A 101       5.693 -19.812   0.680  1.00  1.08           H  
ATOM   1551 1HG  PRO A 101       3.158 -20.178   1.405  1.00  1.08           H  
ATOM   1552 2HG  PRO A 101       3.587 -18.767   0.449  1.00  1.08           H  
ATOM   1553 1HD  PRO A 101       2.235 -21.310  -0.510  1.00  1.08           H  
ATOM   1554 2HD  PRO A 101       1.987 -19.557  -0.978  1.00  1.08           H  
ATOM   1555  N   THR A 102       7.167 -21.087  -2.183  1.00  1.21           N  
ATOM   1556  CA  THR A 102       8.163 -22.030  -2.655  1.00  1.21           C  
ATOM   1557  C   THR A 102       9.021 -22.475  -1.476  1.00  1.21           C  
ATOM   1558  O   THR A 102       9.924 -23.302  -1.607  1.00  1.21           O  
ATOM   1559  CB  THR A 102       9.010 -21.388  -3.763  1.00  1.21           C  
ATOM   1560  OG1 THR A 102       9.701 -20.246  -3.241  1.00  1.21           O  
ATOM   1561  CG2 THR A 102       8.093 -20.939  -4.903  1.00  1.21           C  
ATOM   1562  H   THR A 102       7.409 -20.107  -2.157  1.00  1.21           H  
ATOM   1563  HA  THR A 102       7.659 -22.907  -3.063  1.00  1.21           H  
ATOM   1564  HB  THR A 102       9.736 -22.109  -4.138  1.00  1.21           H  
ATOM   1565  HG1 THR A 102      10.335 -20.533  -2.574  1.00  1.21           H  
ATOM   1566 1HG2 THR A 102       8.686 -20.479  -5.692  1.00  1.21           H  
ATOM   1567 2HG2 THR A 102       7.562 -21.803  -5.304  1.00  1.21           H  
ATOM   1568 3HG2 THR A 102       7.365 -20.215  -4.528  1.00  1.21           H  
ATOM   1569  N   GLU A 103       8.716 -21.898  -0.318  1.00  1.30           N  
ATOM   1570  CA  GLU A 103       9.386 -22.197   0.931  1.00  1.30           C  
ATOM   1571  C   GLU A 103       8.740 -23.453   1.496  1.00  1.30           C  
ATOM   1572  O   GLU A 103       7.551 -23.446   1.837  1.00  1.30           O  
ATOM   1573  CB  GLU A 103       9.237 -21.027   1.907  1.00  1.30           C  
ATOM   1574  CG  GLU A 103       9.868 -19.720   1.427  1.00  1.30           C  
ATOM   1575  CD  GLU A 103       9.711 -18.580   2.412  1.00  1.30           C  
ATOM   1576  OE1 GLU A 103       9.225 -18.813   3.486  1.00  1.30           O  
ATOM   1577  OE2 GLU A 103      10.051 -17.463   2.071  1.00  1.30           O  
ATOM   1578  H   GLU A 103       7.963 -21.231  -0.319  1.00  1.30           H  
ATOM   1579  HA  GLU A 103      10.443 -22.395   0.744  1.00  1.30           H  
ATOM   1580 1HB  GLU A 103       8.177 -20.842   2.090  1.00  1.30           H  
ATOM   1581 2HB  GLU A 103       9.692 -21.292   2.863  1.00  1.30           H  
ATOM   1582 1HG  GLU A 103      10.929 -19.888   1.246  1.00  1.30           H  
ATOM   1583 2HG  GLU A 103       9.408 -19.440   0.479  1.00  1.30           H  
ATOM   1584  N   ASP A 104       9.516 -24.524   1.577  1.00  1.33           N  
ATOM   1585  CA  ASP A 104       9.024 -25.815   2.042  1.00  1.33           C  
ATOM   1586  C   ASP A 104       8.201 -25.745   3.327  1.00  1.33           C  
ATOM   1587  O   ASP A 104       7.102 -26.300   3.399  1.00  1.33           O  
ATOM   1588  CB  ASP A 104      10.211 -26.758   2.224  1.00  1.33           C  
ATOM   1589  CG  ASP A 104      11.334 -26.173   3.132  1.00  1.33           C  
ATOM   1590  OD1 ASP A 104      11.225 -25.024   3.543  1.00  1.33           O  
ATOM   1591  OD2 ASP A 104      12.278 -26.874   3.392  1.00  1.33           O  
ATOM   1592  H   ASP A 104      10.478 -24.445   1.272  1.00  1.33           H  
ATOM   1593  HA  ASP A 104       8.383 -26.226   1.260  1.00  1.33           H  
ATOM   1594 1HB  ASP A 104       9.864 -27.694   2.664  1.00  1.33           H  
ATOM   1595 2HB  ASP A 104      10.638 -26.994   1.249  1.00  1.33           H  
ATOM   1596  N   GLU A 105       8.726 -25.037   4.322  1.00  1.29           N  
ATOM   1597  CA  GLU A 105       8.056 -24.936   5.607  1.00  1.29           C  
ATOM   1598  C   GLU A 105       6.649 -24.371   5.479  1.00  1.29           C  
ATOM   1599  O   GLU A 105       5.687 -24.989   5.940  1.00  1.29           O  
ATOM   1600  CB  GLU A 105       8.863 -24.068   6.576  1.00  1.29           C  
ATOM   1601  CG  GLU A 105       8.215 -23.929   7.946  1.00  1.29           C  
ATOM   1602  CD  GLU A 105       9.000 -23.102   8.931  1.00  1.29           C  
ATOM   1603  OE1 GLU A 105      10.063 -22.636   8.600  1.00  1.29           O  
ATOM   1604  OE2 GLU A 105       8.507 -22.927  10.030  1.00  1.29           O  
ATOM   1605  H   GLU A 105       9.644 -24.625   4.163  1.00  1.29           H  
ATOM   1606  HA  GLU A 105       7.981 -25.939   6.027  1.00  1.29           H  
ATOM   1607 1HB  GLU A 105       9.858 -24.496   6.705  1.00  1.29           H  
ATOM   1608 2HB  GLU A 105       8.987 -23.069   6.154  1.00  1.29           H  
ATOM   1609 1HG  GLU A 105       7.234 -23.472   7.812  1.00  1.29           H  
ATOM   1610 2HG  GLU A 105       8.066 -24.926   8.356  1.00  1.29           H  
ATOM   1611  N   LEU A 106       6.485 -23.236   4.798  1.00  1.19           N  
ATOM   1612  CA  LEU A 106       5.132 -22.716   4.684  1.00  1.19           C  
ATOM   1613  C   LEU A 106       4.262 -23.646   3.894  1.00  1.19           C  
ATOM   1614  O   LEU A 106       3.119 -23.889   4.262  1.00  1.19           O  
ATOM   1615  CB  LEU A 106       5.092 -21.361   3.997  1.00  1.19           C  
ATOM   1616  CG  LEU A 106       5.641 -20.226   4.761  1.00  1.19           C  
ATOM   1617  CD1 LEU A 106       5.681 -19.004   3.875  1.00  1.19           C  
ATOM   1618  CD2 LEU A 106       4.770 -19.990   5.954  1.00  1.19           C  
ATOM   1619  H   LEU A 106       7.276 -22.756   4.386  1.00  1.19           H  
ATOM   1620  HA  LEU A 106       4.713 -22.620   5.684  1.00  1.19           H  
ATOM   1621 1HB  LEU A 106       5.664 -21.437   3.070  1.00  1.19           H  
ATOM   1622 2HB  LEU A 106       4.060 -21.127   3.743  1.00  1.19           H  
ATOM   1623  HG  LEU A 106       6.660 -20.451   5.083  1.00  1.19           H  
ATOM   1624 1HD1 LEU A 106       6.085 -18.160   4.439  1.00  1.19           H  
ATOM   1625 2HD1 LEU A 106       6.321 -19.199   3.017  1.00  1.19           H  
ATOM   1626 3HD1 LEU A 106       4.678 -18.762   3.533  1.00  1.19           H  
ATOM   1627 1HD2 LEU A 106       5.187 -19.165   6.495  1.00  1.19           H  
ATOM   1628 2HD2 LEU A 106       3.758 -19.752   5.630  1.00  1.19           H  
ATOM   1629 3HD2 LEU A 106       4.753 -20.877   6.585  1.00  1.19           H  
ATOM   1630  N   ALA A 107       4.802 -24.224   2.832  1.00  1.08           N  
ATOM   1631  CA  ALA A 107       3.982 -25.084   2.006  1.00  1.08           C  
ATOM   1632  C   ALA A 107       3.434 -26.255   2.828  1.00  1.08           C  
ATOM   1633  O   ALA A 107       2.262 -26.614   2.701  1.00  1.08           O  
ATOM   1634  CB  ALA A 107       4.794 -25.572   0.820  1.00  1.08           C  
ATOM   1635  H   ALA A 107       5.773 -24.036   2.572  1.00  1.08           H  
ATOM   1636  HA  ALA A 107       3.138 -24.503   1.641  1.00  1.08           H  
ATOM   1637 1HB  ALA A 107       4.175 -26.198   0.182  1.00  1.08           H  
ATOM   1638 2HB  ALA A 107       5.156 -24.709   0.247  1.00  1.08           H  
ATOM   1639 3HB  ALA A 107       5.645 -26.148   1.178  1.00  1.08           H  
ATOM   1640  N   SER A 108       4.245 -26.780   3.755  1.00  0.99           N  
ATOM   1641  CA  SER A 108       3.860 -27.922   4.582  1.00  0.99           C  
ATOM   1642  C   SER A 108       2.771 -27.589   5.607  1.00  0.99           C  
ATOM   1643  O   SER A 108       2.201 -28.494   6.222  1.00  0.99           O  
ATOM   1644  CB  SER A 108       5.065 -28.483   5.324  1.00  0.99           C  
ATOM   1645  OG  SER A 108       5.489 -27.646   6.386  1.00  0.99           O  
ATOM   1646  H   SER A 108       5.198 -26.419   3.837  1.00  0.99           H  
ATOM   1647  HA  SER A 108       3.472 -28.695   3.920  1.00  0.99           H  
ATOM   1648 1HB  SER A 108       4.828 -29.471   5.710  1.00  0.99           H  
ATOM   1649 2HB  SER A 108       5.885 -28.598   4.615  1.00  0.99           H  
ATOM   1650  HG  SER A 108       5.511 -26.721   6.051  1.00  0.99           H  
ATOM   1651  N   LYS A 109       2.523 -26.299   5.831  1.00  0.93           N  
ATOM   1652  CA  LYS A 109       1.548 -25.841   6.803  1.00  0.93           C  
ATOM   1653  C   LYS A 109       0.270 -25.336   6.143  1.00  0.93           C  
ATOM   1654  O   LYS A 109      -0.682 -24.965   6.833  1.00  0.93           O  
ATOM   1655  CB  LYS A 109       2.151 -24.727   7.650  1.00  0.93           C  
ATOM   1656  CG  LYS A 109       3.335 -25.148   8.506  1.00  0.93           C  
ATOM   1657  CD  LYS A 109       3.871 -23.978   9.318  1.00  0.93           C  
ATOM   1658  CE  LYS A 109       5.076 -24.394  10.160  1.00  0.93           C  
ATOM   1659  NZ  LYS A 109       5.630 -23.251  10.951  1.00  0.93           N  
ATOM   1660  H   LYS A 109       3.004 -25.589   5.283  1.00  0.93           H  
ATOM   1661  HA  LYS A 109       1.286 -26.677   7.450  1.00  0.93           H  
ATOM   1662 1HB  LYS A 109       2.489 -23.923   6.988  1.00  0.93           H  
ATOM   1663 2HB  LYS A 109       1.387 -24.317   8.304  1.00  0.93           H  
ATOM   1664 1HG  LYS A 109       3.030 -25.945   9.181  1.00  0.93           H  
ATOM   1665 2HG  LYS A 109       4.129 -25.527   7.864  1.00  0.93           H  
ATOM   1666 1HD  LYS A 109       4.175 -23.179   8.637  1.00  0.93           H  
ATOM   1667 2HD  LYS A 109       3.089 -23.595   9.975  1.00  0.93           H  
ATOM   1668 1HE  LYS A 109       4.783 -25.188  10.841  1.00  0.93           H  
ATOM   1669 2HE  LYS A 109       5.850 -24.769   9.496  1.00  0.93           H  
ATOM   1670 1HZ  LYS A 109       6.435 -23.567  11.486  1.00  0.93           H  
ATOM   1671 2HZ  LYS A 109       5.915 -22.507  10.322  1.00  0.93           H  
ATOM   1672 3HZ  LYS A 109       4.923 -22.902  11.581  1.00  0.93           H  
ATOM   1673  N   ILE A 110       0.244 -25.312   4.814  1.00  0.89           N  
ATOM   1674  CA  ILE A 110      -0.893 -24.757   4.104  1.00  0.89           C  
ATOM   1675  C   ILE A 110      -1.879 -25.786   3.582  1.00  0.89           C  
ATOM   1676  O   ILE A 110      -1.520 -26.763   2.926  1.00  0.89           O  
ATOM   1677  CB  ILE A 110      -0.427 -23.820   2.978  1.00  0.89           C  
ATOM   1678  CG1 ILE A 110       0.278 -22.599   3.601  1.00  0.89           C  
ATOM   1679  CG2 ILE A 110      -1.590 -23.415   2.165  1.00  0.89           C  
ATOM   1680  CD1 ILE A 110       1.052 -21.749   2.631  1.00  0.89           C  
ATOM   1681  H   ILE A 110       1.029 -25.677   4.270  1.00  0.89           H  
ATOM   1682  HA  ILE A 110      -1.437 -24.128   4.806  1.00  0.89           H  
ATOM   1683  HB  ILE A 110       0.307 -24.332   2.353  1.00  0.89           H  
ATOM   1684 1HG1 ILE A 110      -0.478 -21.970   4.072  1.00  0.89           H  
ATOM   1685 2HG1 ILE A 110       0.949 -22.946   4.362  1.00  0.89           H  
ATOM   1686 1HG2 ILE A 110      -1.277 -22.746   1.384  1.00  0.89           H  
ATOM   1687 2HG2 ILE A 110      -2.068 -24.288   1.720  1.00  0.89           H  
ATOM   1688 3HG2 ILE A 110      -2.264 -22.934   2.822  1.00  0.89           H  
ATOM   1689 1HD1 ILE A 110       1.508 -20.920   3.166  1.00  0.89           H  
ATOM   1690 2HD1 ILE A 110       1.833 -22.351   2.164  1.00  0.89           H  
ATOM   1691 3HD1 ILE A 110       0.384 -21.365   1.865  1.00  0.89           H  
ATOM   1692  N   LYS A 111      -3.138 -25.534   3.908  1.00  0.86           N  
ATOM   1693  CA  LYS A 111      -4.274 -26.351   3.530  1.00  0.86           C  
ATOM   1694  C   LYS A 111      -5.382 -25.381   3.075  1.00  0.86           C  
ATOM   1695  O   LYS A 111      -5.350 -24.213   3.460  1.00  0.86           O  
ATOM   1696  CB  LYS A 111      -4.709 -27.222   4.724  1.00  0.86           C  
ATOM   1697  CG  LYS A 111      -5.221 -26.430   5.912  1.00  0.86           C  
ATOM   1698  CD  LYS A 111      -5.633 -27.322   7.067  1.00  0.86           C  
ATOM   1699  CE  LYS A 111      -6.202 -26.496   8.222  1.00  0.86           C  
ATOM   1700  NZ  LYS A 111      -6.608 -27.357   9.371  1.00  0.86           N  
ATOM   1701  H   LYS A 111      -3.305 -24.710   4.464  1.00  0.86           H  
ATOM   1702  HA  LYS A 111      -3.971 -26.987   2.703  1.00  0.86           H  
ATOM   1703 1HB  LYS A 111      -5.448 -27.949   4.451  1.00  0.86           H  
ATOM   1704 2HB  LYS A 111      -3.840 -27.783   5.076  1.00  0.86           H  
ATOM   1705 1HG  LYS A 111      -4.422 -25.798   6.267  1.00  0.86           H  
ATOM   1706 2HG  LYS A 111      -6.060 -25.808   5.615  1.00  0.86           H  
ATOM   1707 1HD  LYS A 111      -6.389 -28.030   6.729  1.00  0.86           H  
ATOM   1708 2HD  LYS A 111      -4.766 -27.881   7.423  1.00  0.86           H  
ATOM   1709 1HE  LYS A 111      -5.446 -25.787   8.559  1.00  0.86           H  
ATOM   1710 2HE  LYS A 111      -7.074 -25.940   7.868  1.00  0.86           H  
ATOM   1711 1HZ  LYS A 111      -6.977 -26.780  10.114  1.00  0.86           H  
ATOM   1712 2HZ  LYS A 111      -7.317 -28.011   9.069  1.00  0.86           H  
ATOM   1713 3HZ  LYS A 111      -5.805 -27.867   9.710  1.00  0.86           H  
ATOM   1714  N   PRO A 112      -6.409 -25.823   2.325  1.00  0.84           N  
ATOM   1715  CA  PRO A 112      -7.494 -25.010   1.778  1.00  0.84           C  
ATOM   1716  C   PRO A 112      -8.192 -24.049   2.735  1.00  0.84           C  
ATOM   1717  O   PRO A 112      -8.761 -23.078   2.272  1.00  0.84           O  
ATOM   1718  CB  PRO A 112      -8.476 -26.072   1.292  1.00  0.84           C  
ATOM   1719  CG  PRO A 112      -7.607 -27.245   0.923  1.00  0.84           C  
ATOM   1720  CD  PRO A 112      -6.528 -27.264   1.968  1.00  0.84           C  
ATOM   1721  HA  PRO A 112      -7.102 -24.450   0.918  1.00  0.84           H  
ATOM   1722 1HB  PRO A 112      -9.201 -26.303   2.086  1.00  0.84           H  
ATOM   1723 2HB  PRO A 112      -9.052 -25.680   0.440  1.00  0.84           H  
ATOM   1724 1HG  PRO A 112      -8.205 -28.169   0.912  1.00  0.84           H  
ATOM   1725 2HG  PRO A 112      -7.207 -27.113  -0.096  1.00  0.84           H  
ATOM   1726 1HD  PRO A 112      -6.881 -27.857   2.814  1.00  0.84           H  
ATOM   1727 2HD  PRO A 112      -5.617 -27.663   1.514  1.00  0.84           H  
ATOM   1728  N   ASN A 113      -8.234 -24.339   4.035  1.00  0.80           N  
ATOM   1729  CA  ASN A 113      -8.900 -23.439   4.980  1.00  0.80           C  
ATOM   1730  C   ASN A 113      -7.940 -22.821   6.011  1.00  0.80           C  
ATOM   1731  O   ASN A 113      -8.381 -22.321   7.056  1.00  0.80           O  
ATOM   1732  CB  ASN A 113     -10.018 -24.176   5.694  1.00  0.80           C  
ATOM   1733  CG  ASN A 113     -11.148 -24.560   4.770  1.00  0.80           C  
ATOM   1734  OD1 ASN A 113     -11.967 -23.729   4.368  1.00  0.80           O  
ATOM   1735  ND2 ASN A 113     -11.204 -25.823   4.424  1.00  0.80           N  
ATOM   1736  H   ASN A 113      -7.777 -25.165   4.384  1.00  0.80           H  
ATOM   1737  HA  ASN A 113      -9.334 -22.610   4.419  1.00  0.80           H  
ATOM   1738 1HB  ASN A 113      -9.616 -25.076   6.160  1.00  0.80           H  
ATOM   1739 2HB  ASN A 113     -10.414 -23.544   6.489  1.00  0.80           H  
ATOM   1740 1HD2 ASN A 113     -11.931 -26.142   3.814  1.00  0.80           H  
ATOM   1741 2HD2 ASN A 113     -10.524 -26.468   4.771  1.00  0.80           H  
ATOM   1742  N   ALA A 114      -6.629 -22.863   5.751  1.00  0.77           N  
ATOM   1743  CA  ALA A 114      -5.668 -22.329   6.721  1.00  0.77           C  
ATOM   1744  C   ALA A 114      -5.823 -20.834   6.963  1.00  0.77           C  
ATOM   1745  O   ALA A 114      -6.074 -20.055   6.037  1.00  0.77           O  
ATOM   1746  CB  ALA A 114      -4.234 -22.578   6.275  1.00  0.77           C  
ATOM   1747  H   ALA A 114      -6.291 -23.270   4.877  1.00  0.77           H  
ATOM   1748  HA  ALA A 114      -5.837 -22.845   7.667  1.00  0.77           H  
ATOM   1749 1HB  ALA A 114      -3.556 -22.202   7.037  1.00  0.77           H  
ATOM   1750 2HB  ALA A 114      -4.064 -23.624   6.133  1.00  0.77           H  
ATOM   1751 3HB  ALA A 114      -4.048 -22.060   5.357  1.00  0.77           H  
ATOM   1752  N   GLU A 115      -5.626 -20.433   8.217  1.00  0.75           N  
ATOM   1753  CA  GLU A 115      -5.595 -19.020   8.589  1.00  0.75           C  
ATOM   1754  C   GLU A 115      -4.134 -18.610   8.545  1.00  0.75           C  
ATOM   1755  O   GLU A 115      -3.277 -19.354   9.032  1.00  0.75           O  
ATOM   1756  CB  GLU A 115      -6.228 -18.781   9.962  1.00  0.75           C  
ATOM   1757  CG  GLU A 115      -6.318 -17.309  10.377  1.00  0.75           C  
ATOM   1758  CD  GLU A 115      -7.064 -17.096  11.685  1.00  0.75           C  
ATOM   1759  OE1 GLU A 115      -7.557 -18.058  12.230  1.00  0.75           O  
ATOM   1760  OE2 GLU A 115      -7.158 -15.972  12.126  1.00  0.75           O  
ATOM   1761  H   GLU A 115      -5.468 -21.128   8.932  1.00  0.75           H  
ATOM   1762  HA  GLU A 115      -6.140 -18.432   7.851  1.00  0.75           H  
ATOM   1763 1HB  GLU A 115      -7.238 -19.193   9.971  1.00  0.75           H  
ATOM   1764 2HB  GLU A 115      -5.649 -19.305  10.724  1.00  0.75           H  
ATOM   1765 1HG  GLU A 115      -5.303 -16.920  10.487  1.00  0.75           H  
ATOM   1766 2HG  GLU A 115      -6.803 -16.748   9.580  1.00  0.75           H  
ATOM   1767  N   LEU A 116      -3.839 -17.487   7.911  1.00  0.74           N  
ATOM   1768  CA  LEU A 116      -2.443 -17.107   7.735  1.00  0.74           C  
ATOM   1769  C   LEU A 116      -2.129 -15.625   7.736  1.00  0.74           C  
ATOM   1770  O   LEU A 116      -2.967 -14.782   7.419  1.00  0.74           O  
ATOM   1771  CB  LEU A 116      -1.969 -17.698   6.407  1.00  0.74           C  
ATOM   1772  CG  LEU A 116      -2.758 -17.247   5.176  1.00  0.74           C  
ATOM   1773  CD1 LEU A 116      -2.220 -15.908   4.682  1.00  0.74           C  
ATOM   1774  CD2 LEU A 116      -2.645 -18.320   4.136  1.00  0.74           C  
ATOM   1775  H   LEU A 116      -4.595 -16.906   7.551  1.00  0.74           H  
ATOM   1776  HA  LEU A 116      -1.874 -17.553   8.550  1.00  0.74           H  
ATOM   1777 1HB  LEU A 116      -0.923 -17.418   6.259  1.00  0.74           H  
ATOM   1778 2HB  LEU A 116      -2.027 -18.784   6.468  1.00  0.74           H  
ATOM   1779  HG  LEU A 116      -3.814 -17.109   5.436  1.00  0.74           H  
ATOM   1780 1HD1 LEU A 116      -2.775 -15.590   3.806  1.00  0.74           H  
ATOM   1781 2HD1 LEU A 116      -2.323 -15.165   5.466  1.00  0.74           H  
ATOM   1782 3HD1 LEU A 116      -1.176 -16.012   4.432  1.00  0.74           H  
ATOM   1783 1HD2 LEU A 116      -3.201 -18.028   3.245  1.00  0.74           H  
ATOM   1784 2HD2 LEU A 116      -1.607 -18.457   3.893  1.00  0.74           H  
ATOM   1785 3HD2 LEU A 116      -3.050 -19.250   4.539  1.00  0.74           H  
ATOM   1786  N   GLU A 117      -0.879 -15.316   8.050  1.00  0.74           N  
ATOM   1787  CA  GLU A 117      -0.403 -13.950   7.977  1.00  0.74           C  
ATOM   1788  C   GLU A 117       0.330 -13.759   6.680  1.00  0.74           C  
ATOM   1789  O   GLU A 117       1.212 -14.557   6.317  1.00  0.74           O  
ATOM   1790  CB  GLU A 117       0.505 -13.571   9.153  1.00  0.74           C  
ATOM   1791  CG  GLU A 117       1.029 -12.080   9.128  1.00  0.74           C  
ATOM   1792  CD  GLU A 117       1.887 -11.657  10.361  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117       1.585 -12.072  11.470  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117       2.844 -10.919  10.183  1.00  0.74           O  
ATOM   1795  H   GLU A 117      -0.227 -16.063   8.285  1.00  0.74           H  
ATOM   1796  HA  GLU A 117      -1.255 -13.280   7.969  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117       0.010 -13.772  10.093  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117       1.360 -14.186   9.100  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117       1.641 -11.951   8.233  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117       0.174 -11.408   9.037  1.00  0.74           H  
ATOM   1801  N   TYR A 118      -0.018 -12.685   6.001  1.00  0.77           N  
ATOM   1802  CA  TYR A 118       0.629 -12.355   4.761  1.00  0.77           C  
ATOM   1803  C   TYR A 118       0.964 -10.893   4.803  1.00  0.77           C  
ATOM   1804  O   TYR A 118       0.328 -10.114   5.525  1.00  0.77           O  
ATOM   1805  CB  TYR A 118      -0.294 -12.644   3.567  1.00  0.77           C  
ATOM   1806  CG  TYR A 118      -1.506 -11.724   3.454  1.00  0.77           C  
ATOM   1807  CD1 TYR A 118      -1.396 -10.586   2.668  1.00  0.77           C  
ATOM   1808  CD2 TYR A 118      -2.712 -11.996   4.128  1.00  0.77           C  
ATOM   1809  CE1 TYR A 118      -2.453  -9.725   2.534  1.00  0.77           C  
ATOM   1810  CE2 TYR A 118      -3.790 -11.115   3.989  1.00  0.77           C  
ATOM   1811  CZ  TYR A 118      -3.652  -9.981   3.183  1.00  0.77           C  
ATOM   1812  OH  TYR A 118      -4.687  -9.080   3.023  1.00  0.77           O  
ATOM   1813  H   TYR A 118      -0.757 -12.085   6.372  1.00  0.77           H  
ATOM   1814  HA  TYR A 118       1.557 -12.911   4.673  1.00  0.77           H  
ATOM   1815 1HB  TYR A 118       0.279 -12.556   2.642  1.00  0.77           H  
ATOM   1816 2HB  TYR A 118      -0.648 -13.667   3.626  1.00  0.77           H  
ATOM   1817  HD1 TYR A 118      -0.457 -10.375   2.153  1.00  0.77           H  
ATOM   1818  HD2 TYR A 118      -2.807 -12.881   4.757  1.00  0.77           H  
ATOM   1819  HE1 TYR A 118      -2.348  -8.836   1.917  1.00  0.77           H  
ATOM   1820  HE2 TYR A 118      -4.732 -11.305   4.507  1.00  0.77           H  
ATOM   1821  HH  TYR A 118      -5.325  -9.134   3.775  1.00  0.77           H  
ATOM   1822  N   TRP A 119       1.952 -10.504   4.031  1.00  0.81           N  
ATOM   1823  CA  TRP A 119       2.290  -9.102   3.976  1.00  0.81           C  
ATOM   1824  C   TRP A 119       1.974  -8.558   2.616  1.00  0.81           C  
ATOM   1825  O   TRP A 119       2.015  -9.293   1.622  1.00  0.81           O  
ATOM   1826  CB  TRP A 119       3.767  -8.851   4.280  1.00  0.81           C  
ATOM   1827  CG  TRP A 119       4.204  -9.202   5.676  1.00  0.81           C  
ATOM   1828  CD1 TRP A 119       3.435  -9.603   6.735  1.00  0.81           C  
ATOM   1829  CD2 TRP A 119       5.554  -9.172   6.159  1.00  0.81           C  
ATOM   1830  NE1 TRP A 119       4.214  -9.842   7.822  1.00  0.81           N  
ATOM   1831  CE2 TRP A 119       5.520  -9.578   7.495  1.00  0.81           C  
ATOM   1832  CE3 TRP A 119       6.768  -8.850   5.573  1.00  0.81           C  
ATOM   1833  CZ2 TRP A 119       6.666  -9.667   8.253  1.00  0.81           C  
ATOM   1834  CZ3 TRP A 119       7.908  -8.929   6.320  1.00  0.81           C  
ATOM   1835  CH2 TRP A 119       7.869  -9.328   7.632  1.00  0.81           C  
ATOM   1836  H   TRP A 119       2.451 -11.199   3.477  1.00  0.81           H  
ATOM   1837  HA  TRP A 119       1.692  -8.559   4.704  1.00  0.81           H  
ATOM   1838 1HB  TRP A 119       4.379  -9.420   3.579  1.00  0.81           H  
ATOM   1839 2HB  TRP A 119       3.981  -7.800   4.113  1.00  0.81           H  
ATOM   1840  HD1 TRP A 119       2.371  -9.727   6.733  1.00  0.81           H  
ATOM   1841  HE1 TRP A 119       3.841 -10.173   8.733  1.00  0.81           H  
ATOM   1842  HE3 TRP A 119       6.809  -8.546   4.546  1.00  0.81           H  
ATOM   1843  HZ2 TRP A 119       6.647  -9.988   9.294  1.00  0.81           H  
ATOM   1844  HZ3 TRP A 119       8.843  -8.671   5.838  1.00  0.81           H  
ATOM   1845  HH2 TRP A 119       8.800  -9.385   8.196  1.00  0.81           H  
ATOM   1846  N   GLU A 120       1.676  -7.269   2.575  1.00  0.86           N  
ATOM   1847  CA  GLU A 120       1.517  -6.565   1.315  1.00  0.86           C  
ATOM   1848  C   GLU A 120       2.577  -5.482   1.243  1.00  0.86           C  
ATOM   1849  O   GLU A 120       2.683  -4.642   2.146  1.00  0.86           O  
ATOM   1850  CB  GLU A 120       0.116  -5.971   1.147  1.00  0.86           C  
ATOM   1851  CG  GLU A 120      -0.065  -5.212  -0.189  1.00  0.86           C  
ATOM   1852  CD  GLU A 120      -1.462  -4.682  -0.408  1.00  0.86           C  
ATOM   1853  OE1 GLU A 120      -2.322  -4.997   0.374  1.00  0.86           O  
ATOM   1854  OE2 GLU A 120      -1.667  -3.954  -1.353  1.00  0.86           O  
ATOM   1855  H   GLU A 120       1.614  -6.760   3.457  1.00  0.86           H  
ATOM   1856  HA  GLU A 120       1.685  -7.261   0.504  1.00  0.86           H  
ATOM   1857 1HB  GLU A 120      -0.631  -6.763   1.199  1.00  0.86           H  
ATOM   1858 2HB  GLU A 120      -0.084  -5.273   1.963  1.00  0.86           H  
ATOM   1859 1HG  GLU A 120       0.634  -4.377  -0.218  1.00  0.86           H  
ATOM   1860 2HG  GLU A 120       0.196  -5.888  -1.007  1.00  0.86           H  
ATOM   1861  N   ILE A 121       3.419  -5.548   0.214  1.00  0.90           N  
ATOM   1862  CA  ILE A 121       4.493  -4.581   0.096  1.00  0.90           C  
ATOM   1863  C   ILE A 121       4.479  -4.005  -1.302  1.00  0.90           C  
ATOM   1864  O   ILE A 121       4.725  -4.708  -2.284  1.00  0.90           O  
ATOM   1865  CB  ILE A 121       5.846  -5.226   0.361  1.00  0.90           C  
ATOM   1866  CG1 ILE A 121       5.820  -5.922   1.679  1.00  0.90           C  
ATOM   1867  CG2 ILE A 121       6.896  -4.146   0.418  1.00  0.90           C  
ATOM   1868  CD1 ILE A 121       7.063  -6.685   1.977  1.00  0.90           C  
ATOM   1869  H   ILE A 121       3.279  -6.266  -0.494  1.00  0.90           H  
ATOM   1870  HA  ILE A 121       4.343  -3.773   0.812  1.00  0.90           H  
ATOM   1871  HB  ILE A 121       6.092  -5.918  -0.402  1.00  0.90           H  
ATOM   1872 1HG1 ILE A 121       5.621  -5.196   2.417  1.00  0.90           H  
ATOM   1873 2HG1 ILE A 121       5.009  -6.642   1.692  1.00  0.90           H  
ATOM   1874 1HG2 ILE A 121       7.856  -4.592   0.629  1.00  0.90           H  
ATOM   1875 2HG2 ILE A 121       6.934  -3.633  -0.526  1.00  0.90           H  
ATOM   1876 3HG2 ILE A 121       6.640  -3.437   1.210  1.00  0.90           H  
ATOM   1877 1HD1 ILE A 121       6.967  -7.155   2.933  1.00  0.90           H  
ATOM   1878 2HD1 ILE A 121       7.204  -7.443   1.211  1.00  0.90           H  
ATOM   1879 3HD1 ILE A 121       7.918  -6.010   1.991  1.00  0.90           H  
ATOM   1880  N   MET A 122       4.184  -2.729  -1.398  1.00  0.92           N  
ATOM   1881  CA  MET A 122       4.081  -2.023  -2.668  1.00  0.92           C  
ATOM   1882  C   MET A 122       3.099  -2.720  -3.629  1.00  0.92           C  
ATOM   1883  O   MET A 122       3.273  -2.687  -4.846  1.00  0.92           O  
ATOM   1884  CB  MET A 122       5.469  -1.877  -3.300  1.00  0.92           C  
ATOM   1885  CG  MET A 122       6.416  -1.090  -2.409  1.00  0.92           C  
ATOM   1886  SD  MET A 122       5.752   0.495  -1.990  1.00  0.92           S  
ATOM   1887  CE  MET A 122       5.069  -0.018  -0.425  1.00  0.92           C  
ATOM   1888  H   MET A 122       4.019  -2.219  -0.541  1.00  0.92           H  
ATOM   1889  HA  MET A 122       3.689  -1.026  -2.472  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       5.906  -2.854  -3.499  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       5.385  -1.354  -4.253  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       6.598  -1.628  -1.493  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       7.370  -0.947  -2.916  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       4.560   0.801   0.046  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       4.368  -0.822  -0.591  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       5.851  -0.371   0.218  1.00  0.92           H  
ATOM   1897  N   GLY A 123       2.063  -3.343  -3.064  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       1.015  -4.042  -3.804  1.00  0.92           C  
ATOM   1899  C   GLY A 123       1.285  -5.539  -4.027  1.00  0.92           C  
ATOM   1900  O   GLY A 123       0.388  -6.278  -4.441  1.00  0.92           O  
ATOM   1901  H   GLY A 123       1.995  -3.329  -2.057  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       0.073  -3.930  -3.262  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       0.877  -3.555  -4.767  1.00  0.92           H  
ATOM   1904  N   ARG A 124       2.504  -6.001  -3.759  1.00  0.90           N  
ATOM   1905  CA  ARG A 124       2.832  -7.412  -3.951  1.00  0.90           C  
ATOM   1906  C   ARG A 124       2.528  -8.161  -2.669  1.00  0.90           C  
ATOM   1907  O   ARG A 124       2.704  -7.600  -1.591  1.00  0.90           O  
ATOM   1908  CB  ARG A 124       4.291  -7.562  -4.318  1.00  0.90           C  
ATOM   1909  CG  ARG A 124       4.680  -6.942  -5.632  1.00  0.90           C  
ATOM   1910  CD  ARG A 124       6.135  -7.100  -5.915  1.00  0.90           C  
ATOM   1911  NE  ARG A 124       6.495  -8.491  -6.151  1.00  0.90           N  
ATOM   1912  CZ  ARG A 124       7.734  -8.927  -6.459  1.00  0.90           C  
ATOM   1913  NH1 ARG A 124       8.734  -8.076  -6.573  1.00  0.90           N  
ATOM   1914  NH2 ARG A 124       7.947 -10.216  -6.656  1.00  0.90           N  
ATOM   1915  H   ARG A 124       3.229  -5.374  -3.412  1.00  0.90           H  
ATOM   1916  HA  ARG A 124       2.219  -7.817  -4.756  1.00  0.90           H  
ATOM   1917 1HB  ARG A 124       4.874  -7.041  -3.577  1.00  0.90           H  
ATOM   1918 2HB  ARG A 124       4.585  -8.612  -4.313  1.00  0.90           H  
ATOM   1919 1HG  ARG A 124       4.113  -7.406  -6.437  1.00  0.90           H  
ATOM   1920 2HG  ARG A 124       4.455  -5.872  -5.597  1.00  0.90           H  
ATOM   1921 1HD  ARG A 124       6.398  -6.523  -6.799  1.00  0.90           H  
ATOM   1922 2HD  ARG A 124       6.708  -6.739  -5.061  1.00  0.90           H  
ATOM   1923  HE  ARG A 124       5.761  -9.182  -6.076  1.00  0.90           H  
ATOM   1924 1HH1 ARG A 124       8.580  -7.087  -6.430  1.00  0.90           H  
ATOM   1925 2HH1 ARG A 124       9.654  -8.418  -6.820  1.00  0.90           H  
ATOM   1926 1HH2 ARG A 124       7.183 -10.874  -6.572  1.00  0.90           H  
ATOM   1927 2HH2 ARG A 124       8.872 -10.546  -6.891  1.00  0.90           H  
ATOM   1928  N   ARG A 125       2.105  -9.424  -2.748  1.00  0.87           N  
ATOM   1929  CA  ARG A 125       1.815 -10.130  -1.499  1.00  0.87           C  
ATOM   1930  C   ARG A 125       2.592 -11.427  -1.316  1.00  0.87           C  
ATOM   1931  O   ARG A 125       2.908 -12.125  -2.284  1.00  0.87           O  
ATOM   1932  CB  ARG A 125       0.326 -10.420  -1.370  1.00  0.87           C  
ATOM   1933  CG  ARG A 125      -0.568  -9.195  -1.261  1.00  0.87           C  
ATOM   1934  CD  ARG A 125      -1.971  -9.594  -1.128  1.00  0.87           C  
ATOM   1935  NE  ARG A 125      -2.867  -8.478  -0.915  1.00  0.87           N  
ATOM   1936  CZ  ARG A 125      -3.472  -7.787  -1.894  1.00  0.87           C  
ATOM   1937  NH1 ARG A 125      -3.280  -8.117  -3.155  1.00  0.87           N  
ATOM   1938  NH2 ARG A 125      -4.266  -6.776  -1.590  1.00  0.87           N  
ATOM   1939  H   ARG A 125       1.970  -9.875  -3.642  1.00  0.87           H  
ATOM   1940  HA  ARG A 125       2.087  -9.477  -0.684  1.00  0.87           H  
ATOM   1941 1HB  ARG A 125      -0.016 -11.025  -2.208  1.00  0.87           H  
ATOM   1942 2HB  ARG A 125       0.166 -10.991  -0.457  1.00  0.87           H  
ATOM   1943 1HG  ARG A 125      -0.287  -8.630  -0.374  1.00  0.87           H  
ATOM   1944 2HG  ARG A 125      -0.462  -8.561  -2.144  1.00  0.87           H  
ATOM   1945 1HD  ARG A 125      -2.274 -10.101  -2.038  1.00  0.87           H  
ATOM   1946 2HD  ARG A 125      -2.061 -10.265  -0.290  1.00  0.87           H  
ATOM   1947  HE  ARG A 125      -3.040  -8.183   0.038  1.00  0.87           H  
ATOM   1948 1HH1 ARG A 125      -2.674  -8.892  -3.390  1.00  0.87           H  
ATOM   1949 2HH1 ARG A 125      -3.732  -7.590  -3.887  1.00  0.87           H  
ATOM   1950 1HH2 ARG A 125      -4.416  -6.522  -0.617  1.00  0.87           H  
ATOM   1951 2HH2 ARG A 125      -4.719  -6.249  -2.318  1.00  0.87           H  
ATOM   1952  N   LYS A 126       2.876 -11.738  -0.046  1.00  0.85           N  
ATOM   1953  CA  LYS A 126       3.607 -12.950   0.336  1.00  0.85           C  
ATOM   1954  C   LYS A 126       3.132 -13.564   1.652  1.00  0.85           C  
ATOM   1955  O   LYS A 126       2.940 -12.864   2.647  1.00  0.85           O  
ATOM   1956  CB  LYS A 126       5.100 -12.638   0.428  1.00  0.85           C  
ATOM   1957  CG  LYS A 126       5.990 -13.811   0.762  1.00  0.85           C  
ATOM   1958  CD  LYS A 126       7.457 -13.426   0.665  1.00  0.85           C  
ATOM   1959  CE  LYS A 126       8.367 -14.643   0.837  1.00  0.85           C  
ATOM   1960  NZ  LYS A 126       8.391 -15.135   2.231  1.00  0.85           N  
ATOM   1961  H   LYS A 126       2.581 -11.072   0.671  1.00  0.85           H  
ATOM   1962  HA  LYS A 126       3.465 -13.696  -0.447  1.00  0.85           H  
ATOM   1963 1HB  LYS A 126       5.431 -12.282  -0.521  1.00  0.85           H  
ATOM   1964 2HB  LYS A 126       5.274 -11.851   1.163  1.00  0.85           H  
ATOM   1965 1HG  LYS A 126       5.787 -14.145   1.780  1.00  0.85           H  
ATOM   1966 2HG  LYS A 126       5.787 -14.634   0.082  1.00  0.85           H  
ATOM   1967 1HD  LYS A 126       7.647 -12.974  -0.300  1.00  0.85           H  
ATOM   1968 2HD  LYS A 126       7.701 -12.694   1.435  1.00  0.85           H  
ATOM   1969 1HE  LYS A 126       8.006 -15.443   0.195  1.00  0.85           H  
ATOM   1970 2HE  LYS A 126       9.382 -14.384   0.538  1.00  0.85           H  
ATOM   1971 1HZ  LYS A 126       9.010 -15.963   2.279  1.00  0.85           H  
ATOM   1972 2HZ  LYS A 126       8.741 -14.418   2.841  1.00  0.85           H  
ATOM   1973 3HZ  LYS A 126       7.452 -15.396   2.512  1.00  0.85           H  
ATOM   1974  N   ILE A 127       2.939 -14.888   1.670  1.00  0.86           N  
ATOM   1975  CA  ILE A 127       2.560 -15.549   2.922  1.00  0.86           C  
ATOM   1976  C   ILE A 127       3.805 -15.608   3.790  1.00  0.86           C  
ATOM   1977  O   ILE A 127       4.880 -15.994   3.323  1.00  0.86           O  
ATOM   1978  CB  ILE A 127       1.975 -16.964   2.718  1.00  0.86           C  
ATOM   1979  CG1 ILE A 127       0.675 -16.864   1.896  1.00  0.86           C  
ATOM   1980  CG2 ILE A 127       1.699 -17.633   4.101  1.00  0.86           C  
ATOM   1981  CD1 ILE A 127       0.096 -18.184   1.427  1.00  0.86           C  
ATOM   1982  H   ILE A 127       3.076 -15.433   0.828  1.00  0.86           H  
ATOM   1983  HA  ILE A 127       1.812 -14.950   3.436  1.00  0.86           H  
ATOM   1984  HB  ILE A 127       2.672 -17.568   2.165  1.00  0.86           H  
ATOM   1985 1HG1 ILE A 127      -0.069 -16.346   2.484  1.00  0.86           H  
ATOM   1986 2HG1 ILE A 127       0.891 -16.283   1.024  1.00  0.86           H  
ATOM   1987 1HG2 ILE A 127       1.286 -18.625   3.956  1.00  0.86           H  
ATOM   1988 2HG2 ILE A 127       2.626 -17.713   4.663  1.00  0.86           H  
ATOM   1989 3HG2 ILE A 127       0.992 -17.028   4.668  1.00  0.86           H  
ATOM   1990 1HD1 ILE A 127      -0.809 -18.000   0.844  1.00  0.86           H  
ATOM   1991 2HD1 ILE A 127       0.817 -18.687   0.813  1.00  0.86           H  
ATOM   1992 3HD1 ILE A 127      -0.143 -18.809   2.272  1.00  0.86           H  
ATOM   1993  N   VAL A 128       3.668 -15.177   5.031  1.00  0.91           N  
ATOM   1994  CA  VAL A 128       4.775 -15.125   5.968  1.00  0.91           C  
ATOM   1995  C   VAL A 128       4.740 -16.259   6.978  1.00  0.91           C  
ATOM   1996  O   VAL A 128       5.768 -16.872   7.269  1.00  0.91           O  
ATOM   1997  CB  VAL A 128       4.775 -13.754   6.640  1.00  0.91           C  
ATOM   1998  CG1 VAL A 128       5.828 -13.664   7.718  1.00  0.91           C  
ATOM   1999  CG2 VAL A 128       5.028 -12.742   5.568  1.00  0.91           C  
ATOM   2000  H   VAL A 128       2.748 -14.873   5.346  1.00  0.91           H  
ATOM   2001  HA  VAL A 128       5.700 -15.212   5.401  1.00  0.91           H  
ATOM   2002  HB  VAL A 128       3.801 -13.570   7.107  1.00  0.91           H  
ATOM   2003 1HG1 VAL A 128       5.798 -12.670   8.164  1.00  0.91           H  
ATOM   2004 2HG1 VAL A 128       5.626 -14.411   8.483  1.00  0.91           H  
ATOM   2005 3HG1 VAL A 128       6.811 -13.839   7.285  1.00  0.91           H  
ATOM   2006 1HG2 VAL A 128       5.023 -11.807   6.000  1.00  0.91           H  
ATOM   2007 2HG2 VAL A 128       5.994 -12.925   5.106  1.00  0.91           H  
ATOM   2008 3HG2 VAL A 128       4.249 -12.798   4.815  1.00  0.91           H  
ATOM   2009  N   ARG A 129       3.569 -16.521   7.539  1.00  1.01           N  
ATOM   2010  CA  ARG A 129       3.446 -17.599   8.517  1.00  1.01           C  
ATOM   2011  C   ARG A 129       2.026 -18.131   8.516  1.00  1.01           C  
ATOM   2012  O   ARG A 129       1.102 -17.457   8.065  1.00  1.01           O  
ATOM   2013  CB  ARG A 129       3.816 -17.139   9.921  1.00  1.01           C  
ATOM   2014  CG  ARG A 129       2.889 -16.129  10.457  1.00  1.01           C  
ATOM   2015  CD  ARG A 129       3.138 -15.722  11.850  1.00  1.01           C  
ATOM   2016  NE  ARG A 129       2.120 -14.776  12.246  1.00  1.01           N  
ATOM   2017  CZ  ARG A 129       0.940 -15.105  12.806  1.00  1.01           C  
ATOM   2018  NH1 ARG A 129       0.663 -16.351  13.116  1.00  1.01           N  
ATOM   2019  NH2 ARG A 129       0.073 -14.150  13.024  1.00  1.01           N  
ATOM   2020  H   ARG A 129       2.754 -15.971   7.263  1.00  1.01           H  
ATOM   2021  HA  ARG A 129       4.115 -18.407   8.250  1.00  1.01           H  
ATOM   2022 1HB  ARG A 129       3.814 -17.989  10.601  1.00  1.01           H  
ATOM   2023 2HB  ARG A 129       4.821 -16.715   9.919  1.00  1.01           H  
ATOM   2024 1HG  ARG A 129       3.042 -15.244   9.860  1.00  1.01           H  
ATOM   2025 2HG  ARG A 129       1.856 -16.473  10.364  1.00  1.01           H  
ATOM   2026 1HD  ARG A 129       3.087 -16.586  12.511  1.00  1.01           H  
ATOM   2027 2HD  ARG A 129       4.111 -15.239  11.933  1.00  1.01           H  
ATOM   2028  HE  ARG A 129       2.241 -13.785  12.006  1.00  1.01           H  
ATOM   2029 1HH1 ARG A 129       1.332 -17.080  12.939  1.00  1.01           H  
ATOM   2030 2HH1 ARG A 129      -0.249 -16.600  13.532  1.00  1.01           H  
ATOM   2031 1HH2 ARG A 129       0.330 -13.201  12.732  1.00  1.01           H  
ATOM   2032 2HH2 ARG A 129      -0.826 -14.361  13.432  1.00  1.01           H  
ATOM   2033  N   VAL A 130       1.840 -19.321   9.064  1.00  1.16           N  
ATOM   2034  CA  VAL A 130       0.506 -19.902   9.176  1.00  1.16           C  
ATOM   2035  C   VAL A 130       0.150 -20.057  10.650  1.00  1.16           C  
ATOM   2036  O   VAL A 130       1.003 -20.484  11.432  1.00  1.16           O  
ATOM   2037  CB  VAL A 130       0.445 -21.256   8.451  1.00  1.16           C  
ATOM   2038  CG1 VAL A 130      -0.933 -21.869   8.599  1.00  1.16           C  
ATOM   2039  CG2 VAL A 130       0.783 -21.065   6.965  1.00  1.16           C  
ATOM   2040  H   VAL A 130       2.634 -19.838   9.411  1.00  1.16           H  
ATOM   2041  HA  VAL A 130      -0.219 -19.235   8.716  1.00  1.16           H  
ATOM   2042  HB  VAL A 130       1.160 -21.935   8.905  1.00  1.16           H  
ATOM   2043 1HG1 VAL A 130      -0.960 -22.827   8.091  1.00  1.16           H  
ATOM   2044 2HG1 VAL A 130      -1.163 -22.016   9.651  1.00  1.16           H  
ATOM   2045 3HG1 VAL A 130      -1.670 -21.200   8.156  1.00  1.16           H  
ATOM   2046 1HG2 VAL A 130       0.743 -22.031   6.476  1.00  1.16           H  
ATOM   2047 2HG2 VAL A 130       0.059 -20.391   6.506  1.00  1.16           H  
ATOM   2048 3HG2 VAL A 130       1.779 -20.650   6.860  1.00  1.16           H  
ATOM   2049  N   LYS A 131      -1.073 -19.632  11.005  1.00  1.34           N  
ATOM   2050  CA  LYS A 131      -1.658 -19.628  12.356  1.00  1.34           C  
ATOM   2051  C   LYS A 131      -2.079 -18.206  12.721  1.00  1.34           C  
ATOM   2052  O   LYS A 131      -2.438 -17.439  11.833  1.00  1.34           O  
ATOM   2053  OXT LYS A 131      -1.632 -17.721  13.759  1.00  1.34           O  
ATOM   2054  CB  LYS A 131      -0.718 -20.186  13.445  1.00  1.34           C  
ATOM   2055  CG  LYS A 131      -1.336 -20.253  14.848  1.00  1.34           C  
ATOM   2056  CD  LYS A 131      -0.362 -20.875  15.852  1.00  1.34           C  
ATOM   2057  CE  LYS A 131      -0.957 -20.924  17.255  1.00  1.34           C  
ATOM   2058  NZ  LYS A 131      -0.009 -21.518  18.239  1.00  1.34           N  
ATOM   2059  H   LYS A 131      -1.692 -19.330  10.249  1.00  1.34           H  
ATOM   2060  HA  LYS A 131      -2.559 -20.243  12.342  1.00  1.34           H  
ATOM   2061 1HB  LYS A 131      -0.425 -21.208  13.201  1.00  1.34           H  
ATOM   2062 2HB  LYS A 131       0.181 -19.574  13.523  1.00  1.34           H  
ATOM   2063 1HG  LYS A 131      -1.597 -19.249  15.183  1.00  1.34           H  
ATOM   2064 2HG  LYS A 131      -2.244 -20.854  14.817  1.00  1.34           H  
ATOM   2065 1HD  LYS A 131      -0.112 -21.888  15.536  1.00  1.34           H  
ATOM   2066 2HD  LYS A 131       0.556 -20.286  15.878  1.00  1.34           H  
ATOM   2067 1HE  LYS A 131      -1.207 -19.913  17.572  1.00  1.34           H  
ATOM   2068 2HE  LYS A 131      -1.866 -21.524  17.236  1.00  1.34           H  
ATOM   2069 1HZ  LYS A 131      -0.438 -21.533  19.154  1.00  1.34           H  
ATOM   2070 2HZ  LYS A 131       0.221 -22.461  17.960  1.00  1.34           H  
ATOM   2071 3HZ  LYS A 131       0.833 -20.962  18.273  1.00  1.34           H  
TER    2072
ENDMDL

REMARK ID 622061 MODEL 2 2024-06-29_00000067_2_19
PFRMAT TS
TARGET 2024-06-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.075  -0.378   0.386  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.369  -0.212   0.274  1.00  1.11           C  
ATOM      3  C   MET A   1       1.729   1.266   0.261  1.00  1.11           C  
ATOM      4  O   MET A   1       0.923   2.105  -0.145  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.886  -0.908  -0.982  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.556  -2.394  -1.043  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.259  -3.321   0.324  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.977  -3.267  -0.040  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.328  -1.313   0.098  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.352  -0.235   1.347  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.539   0.296  -0.205  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.842  -0.662   1.148  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.470  -0.428  -1.867  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.961  -0.803  -1.030  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.474  -2.533  -1.025  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.927  -2.815  -1.959  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.527  -3.799   0.737  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.143  -3.741  -0.987  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.310  -2.234  -0.070  1.00  1.11           H  
ATOM     20  N   SER A   2       2.938   1.588   0.704  1.00  0.97           N  
ATOM     21  CA  SER A   2       3.379   2.980   0.768  1.00  0.97           C  
ATOM     22  C   SER A   2       4.896   3.122   0.680  1.00  0.97           C  
ATOM     23  O   SER A   2       5.623   2.133   0.810  1.00  0.97           O  
ATOM     24  CB  SER A   2       2.889   3.611   2.054  1.00  0.97           C  
ATOM     25  OG  SER A   2       3.512   3.024   3.160  1.00  0.97           O  
ATOM     26  H   SER A   2       3.565   0.865   1.023  1.00  0.97           H  
ATOM     27  HA  SER A   2       2.942   3.518  -0.076  1.00  0.97           H  
ATOM     28 1HB  SER A   2       3.099   4.680   2.040  1.00  0.97           H  
ATOM     29 2HB  SER A   2       1.809   3.492   2.133  1.00  0.97           H  
ATOM     30  HG  SER A   2       4.447   3.233   3.072  1.00  0.97           H  
ATOM     31  N   ILE A   3       5.335   4.366   0.476  1.00  0.84           N  
ATOM     32  CA  ILE A   3       6.743   4.770   0.405  1.00  0.84           C  
ATOM     33  C   ILE A   3       7.145   5.807   1.463  1.00  0.84           C  
ATOM     34  O   ILE A   3       6.425   6.776   1.712  1.00  0.84           O  
ATOM     35  CB  ILE A   3       7.088   5.307  -0.994  1.00  0.84           C  
ATOM     36  CG1 ILE A   3       6.977   4.188  -2.038  1.00  0.84           C  
ATOM     37  CG2 ILE A   3       8.440   5.950  -1.020  1.00  0.84           C  
ATOM     38  CD1 ILE A   3       7.107   4.658  -3.462  1.00  0.84           C  
ATOM     39  H   ILE A   3       4.641   5.092   0.370  1.00  0.84           H  
ATOM     40  HA  ILE A   3       7.353   3.884   0.574  1.00  0.84           H  
ATOM     41  HB  ILE A   3       6.354   6.061  -1.266  1.00  0.84           H  
ATOM     42 1HG1 ILE A   3       7.760   3.471  -1.863  1.00  0.84           H  
ATOM     43 2HG1 ILE A   3       6.018   3.695  -1.929  1.00  0.84           H  
ATOM     44 1HG2 ILE A   3       8.592   6.325  -2.009  1.00  0.84           H  
ATOM     45 2HG2 ILE A   3       8.488   6.778  -0.314  1.00  0.84           H  
ATOM     46 3HG2 ILE A   3       9.198   5.221  -0.775  1.00  0.84           H  
ATOM     47 1HD1 ILE A   3       7.025   3.806  -4.137  1.00  0.84           H  
ATOM     48 2HD1 ILE A   3       6.318   5.375  -3.686  1.00  0.84           H  
ATOM     49 3HD1 ILE A   3       8.077   5.137  -3.604  1.00  0.84           H  
ATOM     50  N   THR A   4       8.300   5.570   2.080  1.00  0.74           N  
ATOM     51  CA  THR A   4       8.896   6.427   3.103  1.00  0.74           C  
ATOM     52  C   THR A   4      10.143   7.112   2.550  1.00  0.74           C  
ATOM     53  O   THR A   4      10.882   6.525   1.769  1.00  0.74           O  
ATOM     54  CB  THR A   4       9.235   5.622   4.374  1.00  0.74           C  
ATOM     55  OG1 THR A   4       8.024   5.088   4.926  1.00  0.74           O  
ATOM     56  CG2 THR A   4       9.929   6.486   5.418  1.00  0.74           C  
ATOM     57  H   THR A   4       8.821   4.740   1.801  1.00  0.74           H  
ATOM     58  HA  THR A   4       8.180   7.202   3.372  1.00  0.74           H  
ATOM     59  HB  THR A   4       9.894   4.793   4.106  1.00  0.74           H  
ATOM     60  HG1 THR A   4       7.378   5.795   5.021  1.00  0.74           H  
ATOM     61 1HG2 THR A   4      10.148   5.882   6.296  1.00  0.74           H  
ATOM     62 2HG2 THR A   4      10.863   6.879   5.016  1.00  0.74           H  
ATOM     63 3HG2 THR A   4       9.279   7.312   5.700  1.00  0.74           H  
ATOM     64  N   TYR A   5      10.335   8.391   2.852  1.00  0.68           N  
ATOM     65  CA  TYR A   5      11.534   9.044   2.333  1.00  0.68           C  
ATOM     66  C   TYR A   5      12.701   9.057   3.322  1.00  0.68           C  
ATOM     67  O   TYR A   5      12.535   9.321   4.517  1.00  0.68           O  
ATOM     68  CB  TYR A   5      11.190  10.445   1.876  1.00  0.68           C  
ATOM     69  CG  TYR A   5      10.360  10.448   0.627  1.00  0.68           C  
ATOM     70  CD1 TYR A   5       8.978  10.348   0.703  1.00  0.68           C  
ATOM     71  CD2 TYR A   5      10.982  10.558  -0.599  1.00  0.68           C  
ATOM     72  CE1 TYR A   5       8.224  10.355  -0.453  1.00  0.68           C  
ATOM     73  CE2 TYR A   5      10.236  10.579  -1.747  1.00  0.68           C  
ATOM     74  CZ  TYR A   5       8.857  10.473  -1.686  1.00  0.68           C  
ATOM     75  OH  TYR A   5       8.095  10.469  -2.850  1.00  0.68           O  
ATOM     76  H   TYR A   5       9.697   8.882   3.461  1.00  0.68           H  
ATOM     77  HA  TYR A   5      11.873   8.495   1.456  1.00  0.68           H  
ATOM     78 1HB  TYR A   5      10.646  10.971   2.659  1.00  0.68           H  
ATOM     79 2HB  TYR A   5      12.109  10.998   1.680  1.00  0.68           H  
ATOM     80  HD1 TYR A   5       8.487  10.257   1.673  1.00  0.68           H  
ATOM     81  HD2 TYR A   5      12.062  10.626  -0.656  1.00  0.68           H  
ATOM     82  HE1 TYR A   5       7.140  10.267  -0.398  1.00  0.68           H  
ATOM     83  HE2 TYR A   5      10.731  10.667  -2.714  1.00  0.68           H  
ATOM     84  HH  TYR A   5       8.591  10.030  -3.590  1.00  0.68           H  
ATOM     85  N   THR A   6      13.875   8.759   2.772  1.00  0.63           N  
ATOM     86  CA  THR A   6      15.175   8.713   3.444  1.00  0.63           C  
ATOM     87  C   THR A   6      16.206   9.408   2.566  1.00  0.63           C  
ATOM     88  O   THR A   6      16.131   9.280   1.352  1.00  0.63           O  
ATOM     89  CB  THR A   6      15.558   7.245   3.707  1.00  0.63           C  
ATOM     90  OG1 THR A   6      14.570   6.654   4.561  1.00  0.63           O  
ATOM     91  CG2 THR A   6      16.908   7.105   4.326  1.00  0.63           C  
ATOM     92  H   THR A   6      13.862   8.531   1.776  1.00  0.63           H  
ATOM     93  HA  THR A   6      15.114   9.248   4.393  1.00  0.63           H  
ATOM     94  HB  THR A   6      15.564   6.716   2.759  1.00  0.63           H  
ATOM     95  HG1 THR A   6      14.531   7.148   5.389  1.00  0.63           H  
ATOM     96 1HG2 THR A   6      17.133   6.053   4.485  1.00  0.63           H  
ATOM     97 2HG2 THR A   6      17.645   7.526   3.659  1.00  0.63           H  
ATOM     98 3HG2 THR A   6      16.929   7.630   5.281  1.00  0.63           H  
ATOM     99  N   THR A   7      17.145  10.179   3.107  1.00  0.62           N  
ATOM    100  CA  THR A   7      18.072  10.777   2.155  1.00  0.62           C  
ATOM    101  C   THR A   7      19.116   9.785   1.682  1.00  0.62           C  
ATOM    102  O   THR A   7      19.376   8.778   2.337  1.00  0.62           O  
ATOM    103  CB  THR A   7      18.735  12.044   2.717  1.00  0.62           C  
ATOM    104  OG1 THR A   7      19.450  11.726   3.911  1.00  0.62           O  
ATOM    105  CG2 THR A   7      17.720  13.090   2.969  1.00  0.62           C  
ATOM    106  H   THR A   7      17.258  10.321   4.119  1.00  0.62           H  
ATOM    107  HA  THR A   7      17.504  11.082   1.291  1.00  0.62           H  
ATOM    108  HB  THR A   7      19.440  12.425   1.984  1.00  0.62           H  
ATOM    109  HG1 THR A   7      18.826  11.340   4.574  1.00  0.62           H  
ATOM    110 1HG2 THR A   7      18.208  13.989   3.344  1.00  0.62           H  
ATOM    111 2HG2 THR A   7      17.223  13.312   2.030  1.00  0.62           H  
ATOM    112 3HG2 THR A   7      16.996  12.730   3.700  1.00  0.62           H  
ATOM    113  N   VAL A   8      19.795  10.126   0.601  1.00  0.61           N  
ATOM    114  CA  VAL A   8      20.825   9.261   0.041  1.00  0.61           C  
ATOM    115  C   VAL A   8      21.919   8.948   1.058  1.00  0.61           C  
ATOM    116  O   VAL A   8      22.337   7.800   1.207  1.00  0.61           O  
ATOM    117  CB  VAL A   8      21.469   9.941  -1.169  1.00  0.61           C  
ATOM    118  CG1 VAL A   8      22.645   9.193  -1.613  1.00  0.61           C  
ATOM    119  CG2 VAL A   8      20.539  10.049  -2.297  1.00  0.61           C  
ATOM    120  H   VAL A   8      19.522  10.981   0.115  1.00  0.61           H  
ATOM    121  HA  VAL A   8      20.353   8.338  -0.281  1.00  0.61           H  
ATOM    122  HB  VAL A   8      21.772  10.933  -0.873  1.00  0.61           H  
ATOM    123 1HG1 VAL A   8      23.100   9.717  -2.462  1.00  0.61           H  
ATOM    124 2HG1 VAL A   8      23.350   9.131  -0.792  1.00  0.61           H  
ATOM    125 3HG1 VAL A   8      22.347   8.196  -1.918  1.00  0.61           H  
ATOM    126 1HG2 VAL A   8      21.034  10.562  -3.088  1.00  0.61           H  
ATOM    127 2HG2 VAL A   8      20.259   9.067  -2.621  1.00  0.61           H  
ATOM    128 3HG2 VAL A   8      19.672  10.611  -1.999  1.00  0.61           H  
ATOM    129  N   GLY A   9      22.354   9.964   1.794  1.00  0.60           N  
ATOM    130  CA  GLY A   9      23.395   9.828   2.796  1.00  0.60           C  
ATOM    131  C   GLY A   9      23.047   8.896   3.961  1.00  0.60           C  
ATOM    132  O   GLY A   9      23.950   8.456   4.689  1.00  0.60           O  
ATOM    133  H   GLY A   9      21.973  10.894   1.640  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      24.297   9.479   2.305  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      23.613  10.816   3.195  1.00  0.60           H  
ATOM    136  N   GLU A  10      21.753   8.619   4.158  1.00  0.60           N  
ATOM    137  CA  GLU A  10      21.273   7.752   5.223  1.00  0.60           C  
ATOM    138  C   GLU A  10      21.083   6.319   4.736  1.00  0.60           C  
ATOM    139  O   GLU A  10      20.691   5.443   5.512  1.00  0.60           O  
ATOM    140  CB  GLU A  10      19.934   8.262   5.759  1.00  0.60           C  
ATOM    141  CG  GLU A  10      19.938   9.606   6.455  1.00  0.60           C  
ATOM    142  CD  GLU A  10      18.516  10.066   6.802  1.00  0.60           C  
ATOM    143  OE1 GLU A  10      18.110   9.888   7.927  1.00  0.60           O  
ATOM    144  OE2 GLU A  10      17.837  10.598   5.921  1.00  0.60           O  
ATOM    145  H   GLU A  10      21.055   8.980   3.510  1.00  0.60           H  
ATOM    146  HA  GLU A  10      22.007   7.747   6.028  1.00  0.60           H  
ATOM    147 1HB  GLU A  10      19.282   8.390   4.922  1.00  0.60           H  
ATOM    148 2HB  GLU A  10      19.489   7.522   6.421  1.00  0.60           H  
ATOM    149 1HG  GLU A  10      20.519   9.527   7.372  1.00  0.60           H  
ATOM    150 2HG  GLU A  10      20.421  10.337   5.814  1.00  0.60           H  
ATOM    151  N   LEU A  11      21.331   6.067   3.451  1.00  0.60           N  
ATOM    152  CA  LEU A  11      21.117   4.727   2.946  1.00  0.60           C  
ATOM    153  C   LEU A  11      22.258   3.827   3.354  1.00  0.60           C  
ATOM    154  O   LEU A  11      23.429   4.205   3.298  1.00  0.60           O  
ATOM    155  CB  LEU A  11      20.993   4.734   1.426  1.00  0.60           C  
ATOM    156  CG  LEU A  11      19.813   5.508   0.861  1.00  0.60           C  
ATOM    157  CD1 LEU A  11      19.939   5.511  -0.634  1.00  0.60           C  
ATOM    158  CD2 LEU A  11      18.509   4.882   1.330  1.00  0.60           C  
ATOM    159  H   LEU A  11      21.665   6.794   2.818  1.00  0.60           H  
ATOM    160  HA  LEU A  11      20.195   4.336   3.371  1.00  0.60           H  
ATOM    161 1HB  LEU A  11      21.902   5.172   1.010  1.00  0.60           H  
ATOM    162 2HB  LEU A  11      20.918   3.701   1.079  1.00  0.60           H  
ATOM    163  HG  LEU A  11      19.843   6.536   1.207  1.00  0.60           H  
ATOM    164 1HD1 LEU A  11      19.123   6.054  -1.056  1.00  0.60           H  
ATOM    165 2HD1 LEU A  11      20.870   5.987  -0.899  1.00  0.60           H  
ATOM    166 3HD1 LEU A  11      19.936   4.500  -0.995  1.00  0.60           H  
ATOM    167 1HD2 LEU A  11      17.665   5.441   0.919  1.00  0.60           H  
ATOM    168 2HD2 LEU A  11      18.460   3.846   0.998  1.00  0.60           H  
ATOM    169 3HD2 LEU A  11      18.468   4.912   2.419  1.00  0.60           H  
ATOM    170  N   LYS A  12      21.907   2.616   3.733  1.00  0.60           N  
ATOM    171  CA  LYS A  12      22.881   1.624   4.133  1.00  0.60           C  
ATOM    172  C   LYS A  12      22.683   0.355   3.340  1.00  0.60           C  
ATOM    173  O   LYS A  12      21.585   0.088   2.839  1.00  0.60           O  
ATOM    174  CB  LYS A  12      22.769   1.340   5.635  1.00  0.60           C  
ATOM    175  CG  LYS A  12      23.084   2.545   6.522  1.00  0.60           C  
ATOM    176  CD  LYS A  12      23.014   2.191   7.997  1.00  0.60           C  
ATOM    177  CE  LYS A  12      23.308   3.407   8.864  1.00  0.60           C  
ATOM    178  NZ  LYS A  12      23.251   3.080  10.316  1.00  0.60           N  
ATOM    179  H   LYS A  12      20.924   2.385   3.759  1.00  0.60           H  
ATOM    180  HA  LYS A  12      23.882   2.001   3.918  1.00  0.60           H  
ATOM    181 1HB  LYS A  12      21.757   1.005   5.865  1.00  0.60           H  
ATOM    182 2HB  LYS A  12      23.449   0.531   5.904  1.00  0.60           H  
ATOM    183 1HG  LYS A  12      24.081   2.919   6.285  1.00  0.60           H  
ATOM    184 2HG  LYS A  12      22.364   3.342   6.322  1.00  0.60           H  
ATOM    185 1HD  LYS A  12      22.016   1.819   8.234  1.00  0.60           H  
ATOM    186 2HD  LYS A  12      23.739   1.409   8.221  1.00  0.60           H  
ATOM    187 1HE  LYS A  12      24.301   3.784   8.624  1.00  0.60           H  
ATOM    188 2HE  LYS A  12      22.574   4.184   8.648  1.00  0.60           H  
ATOM    189 1HZ  LYS A  12      23.451   3.910  10.857  1.00  0.60           H  
ATOM    190 2HZ  LYS A  12      22.329   2.740  10.550  1.00  0.60           H  
ATOM    191 3HZ  LYS A  12      23.936   2.368  10.529  1.00  0.60           H  
ATOM    192  N   VAL A  13      23.736  -0.424   3.240  1.00  0.60           N  
ATOM    193  CA  VAL A  13      23.650  -1.687   2.550  1.00  0.60           C  
ATOM    194  C   VAL A  13      22.651  -2.582   3.261  1.00  0.60           C  
ATOM    195  O   VAL A  13      22.662  -2.690   4.488  1.00  0.60           O  
ATOM    196  CB  VAL A  13      25.042  -2.310   2.454  1.00  0.60           C  
ATOM    197  CG1 VAL A  13      24.951  -3.696   1.878  1.00  0.60           C  
ATOM    198  CG2 VAL A  13      25.891  -1.402   1.567  1.00  0.60           C  
ATOM    199  H   VAL A  13      24.611  -0.142   3.659  1.00  0.60           H  
ATOM    200  HA  VAL A  13      23.289  -1.516   1.541  1.00  0.60           H  
ATOM    201  HB  VAL A  13      25.487  -2.389   3.444  1.00  0.60           H  
ATOM    202 1HG1 VAL A  13      25.949  -4.125   1.795  1.00  0.60           H  
ATOM    203 2HG1 VAL A  13      24.338  -4.324   2.520  1.00  0.60           H  
ATOM    204 3HG1 VAL A  13      24.506  -3.638   0.906  1.00  0.60           H  
ATOM    205 1HG2 VAL A  13      26.893  -1.819   1.470  1.00  0.60           H  
ATOM    206 2HG2 VAL A  13      25.428  -1.337   0.594  1.00  0.60           H  
ATOM    207 3HG2 VAL A  13      25.949  -0.406   2.006  1.00  0.60           H  
ATOM    208  N   GLY A  14      21.755  -3.175   2.480  1.00  0.61           N  
ATOM    209  CA  GLY A  14      20.678  -4.013   2.977  1.00  0.61           C  
ATOM    210  C   GLY A  14      19.334  -3.279   3.028  1.00  0.61           C  
ATOM    211  O   GLY A  14      18.288  -3.916   3.176  1.00  0.61           O  
ATOM    212  H   GLY A  14      21.830  -3.054   1.471  1.00  0.61           H  
ATOM    213 1HA  GLY A  14      20.587  -4.875   2.327  1.00  0.61           H  
ATOM    214 2HA  GLY A  14      20.933  -4.383   3.968  1.00  0.61           H  
ATOM    215  N   SER A  15      19.355  -1.949   2.902  1.00  0.63           N  
ATOM    216  CA  SER A  15      18.125  -1.163   2.895  1.00  0.63           C  
ATOM    217  C   SER A  15      17.474  -1.285   1.533  1.00  0.63           C  
ATOM    218  O   SER A  15      18.087  -1.818   0.606  1.00  0.63           O  
ATOM    219  CB  SER A  15      18.404   0.301   3.211  1.00  0.63           C  
ATOM    220  OG  SER A  15      19.150   0.905   2.194  1.00  0.63           O  
ATOM    221  H   SER A  15      20.244  -1.453   2.810  1.00  0.63           H  
ATOM    222  HA  SER A  15      17.441  -1.565   3.644  1.00  0.63           H  
ATOM    223 1HB  SER A  15      17.462   0.831   3.335  1.00  0.63           H  
ATOM    224 2HB  SER A  15      18.950   0.370   4.151  1.00  0.63           H  
ATOM    225  HG  SER A  15      20.051   0.526   2.273  1.00  0.63           H  
ATOM    226  N   TYR A  16      16.236  -0.818   1.408  1.00  0.65           N  
ATOM    227  CA  TYR A  16      15.577  -0.866   0.110  1.00  0.65           C  
ATOM    228  C   TYR A  16      15.296   0.530  -0.398  1.00  0.65           C  
ATOM    229  O   TYR A  16      15.011   1.441   0.371  1.00  0.65           O  
ATOM    230  CB  TYR A  16      14.293  -1.690   0.192  1.00  0.65           C  
ATOM    231  CG  TYR A  16      14.548  -3.149   0.462  1.00  0.65           C  
ATOM    232  CD1 TYR A  16      14.765  -3.582   1.757  1.00  0.65           C  
ATOM    233  CD2 TYR A  16      14.542  -4.057  -0.578  1.00  0.65           C  
ATOM    234  CE1 TYR A  16      14.989  -4.914   2.008  1.00  0.65           C  
ATOM    235  CE2 TYR A  16      14.760  -5.396  -0.320  1.00  0.65           C  
ATOM    236  CZ  TYR A  16      14.986  -5.819   0.963  1.00  0.65           C  
ATOM    237  OH  TYR A  16      15.206  -7.146   1.217  1.00  0.65           O  
ATOM    238  H   TYR A  16      15.765  -0.411   2.202  1.00  0.65           H  
ATOM    239  HA  TYR A  16      16.245  -1.339  -0.602  1.00  0.65           H  
ATOM    240 1HB  TYR A  16      13.647  -1.295   0.977  1.00  0.65           H  
ATOM    241 2HB  TYR A  16      13.757  -1.608  -0.753  1.00  0.65           H  
ATOM    242  HD1 TYR A  16      14.765  -2.868   2.579  1.00  0.65           H  
ATOM    243  HD2 TYR A  16      14.365  -3.710  -1.597  1.00  0.65           H  
ATOM    244  HE1 TYR A  16      15.167  -5.253   3.028  1.00  0.65           H  
ATOM    245  HE2 TYR A  16      14.758  -6.119  -1.127  1.00  0.65           H  
ATOM    246  HH  TYR A  16      15.423  -7.257   2.147  1.00  0.65           H  
ATOM    247  N   VAL A  17      15.426   0.686  -1.697  1.00  0.67           N  
ATOM    248  CA  VAL A  17      15.205   1.946  -2.387  1.00  0.67           C  
ATOM    249  C   VAL A  17      14.409   1.773  -3.667  1.00  0.67           C  
ATOM    250  O   VAL A  17      14.377   0.689  -4.232  1.00  0.67           O  
ATOM    251  CB  VAL A  17      16.569   2.564  -2.715  1.00  0.67           C  
ATOM    252  CG1 VAL A  17      17.328   2.907  -1.477  1.00  0.67           C  
ATOM    253  CG2 VAL A  17      17.376   1.526  -3.479  1.00  0.67           C  
ATOM    254  H   VAL A  17      15.684  -0.137  -2.239  1.00  0.67           H  
ATOM    255  HA  VAL A  17      14.664   2.615  -1.722  1.00  0.67           H  
ATOM    256  HB  VAL A  17      16.430   3.471  -3.307  1.00  0.67           H  
ATOM    257 1HG1 VAL A  17      18.272   3.318  -1.772  1.00  0.67           H  
ATOM    258 2HG1 VAL A  17      16.764   3.640  -0.899  1.00  0.67           H  
ATOM    259 3HG1 VAL A  17      17.500   2.029  -0.871  1.00  0.67           H  
ATOM    260 1HG2 VAL A  17      18.353   1.925  -3.714  1.00  0.67           H  
ATOM    261 2HG2 VAL A  17      17.497   0.630  -2.866  1.00  0.67           H  
ATOM    262 3HG2 VAL A  17      16.850   1.267  -4.389  1.00  0.67           H  
ATOM    263  N   VAL A  18      13.807   2.834  -4.163  1.00  0.69           N  
ATOM    264  CA  VAL A  18      13.211   2.766  -5.485  1.00  0.69           C  
ATOM    265  C   VAL A  18      14.131   3.584  -6.377  1.00  0.69           C  
ATOM    266  O   VAL A  18      14.406   4.747  -6.084  1.00  0.69           O  
ATOM    267  CB  VAL A  18      11.775   3.317  -5.516  1.00  0.69           C  
ATOM    268  CG1 VAL A  18      11.247   3.211  -6.915  1.00  0.69           C  
ATOM    269  CG2 VAL A  18      10.884   2.566  -4.523  1.00  0.69           C  
ATOM    270  H   VAL A  18      13.773   3.694  -3.625  1.00  0.69           H  
ATOM    271  HA  VAL A  18      13.203   1.740  -5.845  1.00  0.69           H  
ATOM    272  HB  VAL A  18      11.788   4.365  -5.259  1.00  0.69           H  
ATOM    273 1HG1 VAL A  18      10.237   3.618  -6.957  1.00  0.69           H  
ATOM    274 2HG1 VAL A  18      11.891   3.769  -7.586  1.00  0.69           H  
ATOM    275 3HG1 VAL A  18      11.232   2.162  -7.201  1.00  0.69           H  
ATOM    276 1HG2 VAL A  18       9.874   2.975  -4.560  1.00  0.69           H  
ATOM    277 2HG2 VAL A  18      10.858   1.506  -4.776  1.00  0.69           H  
ATOM    278 3HG2 VAL A  18      11.280   2.701  -3.536  1.00  0.69           H  
ATOM    279  N   ILE A  19      14.647   2.965  -7.430  1.00  0.71           N  
ATOM    280  CA  ILE A  19      15.637   3.646  -8.270  1.00  0.71           C  
ATOM    281  C   ILE A  19      15.074   4.244  -9.557  1.00  0.71           C  
ATOM    282  O   ILE A  19      15.370   5.389  -9.896  1.00  0.71           O  
ATOM    283  CB  ILE A  19      16.812   2.708  -8.602  1.00  0.71           C  
ATOM    284  CG1 ILE A  19      17.489   2.231  -7.322  1.00  0.71           C  
ATOM    285  CG2 ILE A  19      17.828   3.427  -9.483  1.00  0.71           C  
ATOM    286  CD1 ILE A  19      18.038   3.372  -6.489  1.00  0.71           C  
ATOM    287  H   ILE A  19      14.350   2.005  -7.629  1.00  0.71           H  
ATOM    288  HA  ILE A  19      16.051   4.470  -7.692  1.00  0.71           H  
ATOM    289  HB  ILE A  19      16.437   1.827  -9.129  1.00  0.71           H  
ATOM    290 1HG1 ILE A  19      16.773   1.669  -6.727  1.00  0.71           H  
ATOM    291 2HG1 ILE A  19      18.314   1.567  -7.588  1.00  0.71           H  
ATOM    292 1HG2 ILE A  19      18.648   2.759  -9.712  1.00  0.71           H  
ATOM    293 2HG2 ILE A  19      17.347   3.742 -10.409  1.00  0.71           H  
ATOM    294 3HG2 ILE A  19      18.213   4.302  -8.958  1.00  0.71           H  
ATOM    295 1HD1 ILE A  19      18.523   2.992  -5.616  1.00  0.71           H  
ATOM    296 2HD1 ILE A  19      18.759   3.917  -7.077  1.00  0.71           H  
ATOM    297 3HD1 ILE A  19      17.227   4.040  -6.195  1.00  0.71           H  
ATOM    298  N   ASP A  20      14.284   3.473 -10.283  1.00  0.73           N  
ATOM    299  CA  ASP A  20      13.740   3.926 -11.565  1.00  0.73           C  
ATOM    300  C   ASP A  20      12.293   3.497 -11.673  1.00  0.73           C  
ATOM    301  O   ASP A  20      11.734   3.345 -12.756  1.00  0.73           O  
ATOM    302  CB  ASP A  20      14.569   3.367 -12.714  1.00  0.73           C  
ATOM    303  CG  ASP A  20      14.526   1.851 -12.805  1.00  0.73           C  
ATOM    304  OD1 ASP A  20      13.829   1.208 -12.020  1.00  0.73           O  
ATOM    305  OD2 ASP A  20      15.245   1.323 -13.649  1.00  0.73           O  
ATOM    306  H   ASP A  20      14.073   2.544  -9.952  1.00  0.73           H  
ATOM    307  HA  ASP A  20      13.778   5.015 -11.604  1.00  0.73           H  
ATOM    308 1HB  ASP A  20      14.205   3.782 -13.654  1.00  0.73           H  
ATOM    309 2HB  ASP A  20      15.608   3.684 -12.599  1.00  0.73           H  
ATOM    310  N   GLY A  21      11.719   3.266 -10.510  1.00  0.73           N  
ATOM    311  CA  GLY A  21      10.372   2.774 -10.335  1.00  0.73           C  
ATOM    312  C   GLY A  21      10.441   1.349  -9.809  1.00  0.73           C  
ATOM    313  O   GLY A  21       9.558   0.917  -9.067  1.00  0.73           O  
ATOM    314  H   GLY A  21      12.268   3.443  -9.685  1.00  0.73           H  
ATOM    315 1HA  GLY A  21       9.831   3.409  -9.634  1.00  0.73           H  
ATOM    316 2HA  GLY A  21       9.840   2.797 -11.285  1.00  0.73           H  
ATOM    317  N   GLU A  22      11.521   0.629 -10.129  1.00  0.72           N  
ATOM    318  CA  GLU A  22      11.659  -0.711  -9.580  1.00  0.72           C  
ATOM    319  C   GLU A  22      12.287  -0.620  -8.181  1.00  0.72           C  
ATOM    320  O   GLU A  22      13.268   0.125  -8.010  1.00  0.72           O  
ATOM    321  CB  GLU A  22      12.521  -1.600 -10.486  1.00  0.72           C  
ATOM    322  CG  GLU A  22      12.655  -3.090 -10.036  1.00  0.72           C  
ATOM    323  CD  GLU A  22      13.465  -3.957 -10.988  1.00  0.72           C  
ATOM    324  OE1 GLU A  22      13.797  -3.493 -12.049  1.00  0.72           O  
ATOM    325  OE2 GLU A  22      13.737  -5.092 -10.646  1.00  0.72           O  
ATOM    326  H   GLU A  22      12.239   0.995 -10.775  1.00  0.72           H  
ATOM    327  HA  GLU A  22      10.667  -1.139  -9.542  1.00  0.72           H  
ATOM    328 1HB  GLU A  22      12.126  -1.581 -11.501  1.00  0.72           H  
ATOM    329 2HB  GLU A  22      13.517  -1.179 -10.519  1.00  0.72           H  
ATOM    330 1HG  GLU A  22      13.134  -3.115  -9.064  1.00  0.72           H  
ATOM    331 2HG  GLU A  22      11.664  -3.521  -9.934  1.00  0.72           H  
ATOM    332  N   PRO A  23      11.727  -1.304  -7.159  1.00  0.70           N  
ATOM    333  CA  PRO A  23      12.295  -1.412  -5.837  1.00  0.70           C  
ATOM    334  C   PRO A  23      13.554  -2.259  -5.924  1.00  0.70           C  
ATOM    335  O   PRO A  23      13.566  -3.295  -6.595  1.00  0.70           O  
ATOM    336  CB  PRO A  23      11.166  -2.061  -5.034  1.00  0.70           C  
ATOM    337  CG  PRO A  23      10.329  -2.793  -6.046  1.00  0.70           C  
ATOM    338  CD  PRO A  23      10.431  -1.992  -7.315  1.00  0.70           C  
ATOM    339  HA  PRO A  23      12.520  -0.412  -5.452  1.00  0.70           H  
ATOM    340 1HB  PRO A  23      11.597  -2.725  -4.269  1.00  0.70           H  
ATOM    341 2HB  PRO A  23      10.593  -1.287  -4.508  1.00  0.70           H  
ATOM    342 1HG  PRO A  23      10.683  -3.806  -6.170  1.00  0.70           H  
ATOM    343 2HG  PRO A  23       9.290  -2.864  -5.694  1.00  0.70           H  
ATOM    344 1HD  PRO A  23      10.444  -2.712  -8.133  1.00  0.70           H  
ATOM    345 2HD  PRO A  23       9.607  -1.261  -7.400  1.00  0.70           H  
ATOM    346  N   CYS A  24      14.589  -1.829  -5.236  1.00  0.66           N  
ATOM    347  CA  CYS A  24      15.863  -2.503  -5.257  1.00  0.66           C  
ATOM    348  C   CYS A  24      16.462  -2.628  -3.858  1.00  0.66           C  
ATOM    349  O   CYS A  24      16.144  -1.840  -2.965  1.00  0.66           O  
ATOM    350  CB  CYS A  24      16.805  -1.709  -6.149  1.00  0.66           C  
ATOM    351  SG  CYS A  24      16.200  -1.396  -7.825  1.00  0.66           S  
ATOM    352  H   CYS A  24      14.503  -0.971  -4.716  1.00  0.66           H  
ATOM    353  HA  CYS A  24      15.730  -3.490  -5.678  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      17.018  -0.752  -5.686  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      17.731  -2.247  -6.239  1.00  0.66           H  
ATOM    356  HG  CYS A  24      15.067  -0.750  -7.487  1.00  0.66           H  
ATOM    357  N   ARG A  25      17.350  -3.593  -3.663  1.00  0.62           N  
ATOM    358  CA  ARG A  25      18.060  -3.723  -2.390  1.00  0.62           C  
ATOM    359  C   ARG A  25      19.444  -3.111  -2.521  1.00  0.62           C  
ATOM    360  O   ARG A  25      20.157  -3.392  -3.482  1.00  0.62           O  
ATOM    361  CB  ARG A  25      18.164  -5.174  -1.963  1.00  0.62           C  
ATOM    362  CG  ARG A  25      18.866  -5.402  -0.631  1.00  0.62           C  
ATOM    363  CD  ARG A  25      18.824  -6.840  -0.247  1.00  0.62           C  
ATOM    364  NE  ARG A  25      19.479  -7.098   1.027  1.00  0.62           N  
ATOM    365  CZ  ARG A  25      20.763  -7.506   1.168  1.00  0.62           C  
ATOM    366  NH1 ARG A  25      21.517  -7.698   0.107  1.00  0.62           N  
ATOM    367  NH2 ARG A  25      21.262  -7.715   2.377  1.00  0.62           N  
ATOM    368  H   ARG A  25      17.544  -4.235  -4.430  1.00  0.62           H  
ATOM    369  HA  ARG A  25      17.514  -3.182  -1.618  1.00  0.62           H  
ATOM    370 1HB  ARG A  25      17.174  -5.605  -1.896  1.00  0.62           H  
ATOM    371 2HB  ARG A  25      18.711  -5.731  -2.723  1.00  0.62           H  
ATOM    372 1HG  ARG A  25      19.911  -5.088  -0.701  1.00  0.62           H  
ATOM    373 2HG  ARG A  25      18.362  -4.815   0.149  1.00  0.62           H  
ATOM    374 1HD  ARG A  25      17.784  -7.157  -0.164  1.00  0.62           H  
ATOM    375 2HD  ARG A  25      19.324  -7.431  -1.012  1.00  0.62           H  
ATOM    376  HE  ARG A  25      18.933  -6.955   1.870  1.00  0.62           H  
ATOM    377 1HH1 ARG A  25      21.138  -7.542  -0.817  1.00  0.62           H  
ATOM    378 2HH1 ARG A  25      22.473  -8.001   0.216  1.00  0.62           H  
ATOM    379 1HH2 ARG A  25      20.684  -7.574   3.195  1.00  0.62           H  
ATOM    380 2HH2 ARG A  25      22.219  -8.020   2.482  1.00  0.62           H  
ATOM    381  N   VAL A  26      19.832  -2.258  -1.588  1.00  0.59           N  
ATOM    382  CA  VAL A  26      21.140  -1.619  -1.691  1.00  0.59           C  
ATOM    383  C   VAL A  26      22.248  -2.612  -1.387  1.00  0.59           C  
ATOM    384  O   VAL A  26      22.222  -3.289  -0.354  1.00  0.59           O  
ATOM    385  CB  VAL A  26      21.253  -0.422  -0.728  1.00  0.59           C  
ATOM    386  CG1 VAL A  26      22.657   0.153  -0.797  1.00  0.59           C  
ATOM    387  CG2 VAL A  26      20.209   0.625  -1.088  1.00  0.59           C  
ATOM    388  H   VAL A  26      19.218  -2.050  -0.800  1.00  0.59           H  
ATOM    389  HA  VAL A  26      21.272  -1.251  -2.706  1.00  0.59           H  
ATOM    390  HB  VAL A  26      21.080  -0.763   0.296  1.00  0.59           H  
ATOM    391 1HG1 VAL A  26      22.720   0.986  -0.106  1.00  0.59           H  
ATOM    392 2HG1 VAL A  26      23.386  -0.594  -0.529  1.00  0.59           H  
ATOM    393 3HG1 VAL A  26      22.861   0.492  -1.810  1.00  0.59           H  
ATOM    394 1HG2 VAL A  26      20.281   1.467  -0.398  1.00  0.59           H  
ATOM    395 2HG2 VAL A  26      20.374   0.973  -2.106  1.00  0.59           H  
ATOM    396 3HG2 VAL A  26      19.214   0.180  -1.010  1.00  0.59           H  
ATOM    397  N   VAL A  27      23.234  -2.693  -2.277  1.00  0.57           N  
ATOM    398  CA  VAL A  27      24.353  -3.603  -2.076  1.00  0.57           C  
ATOM    399  C   VAL A  27      25.671  -2.883  -1.810  1.00  0.57           C  
ATOM    400  O   VAL A  27      26.570  -3.452  -1.188  1.00  0.57           O  
ATOM    401  CB  VAL A  27      24.482  -4.582  -3.256  1.00  0.57           C  
ATOM    402  CG1 VAL A  27      23.231  -5.451  -3.308  1.00  0.57           C  
ATOM    403  CG2 VAL A  27      24.649  -3.825  -4.571  1.00  0.57           C  
ATOM    404  H   VAL A  27      23.197  -2.104  -3.104  1.00  0.57           H  
ATOM    405  HA  VAL A  27      24.128  -4.218  -1.210  1.00  0.57           H  
ATOM    406  HB  VAL A  27      25.342  -5.228  -3.087  1.00  0.57           H  
ATOM    407 1HG1 VAL A  27      23.332  -6.166  -4.111  1.00  0.57           H  
ATOM    408 2HG1 VAL A  27      23.125  -5.984  -2.365  1.00  0.57           H  
ATOM    409 3HG1 VAL A  27      22.352  -4.827  -3.474  1.00  0.57           H  
ATOM    410 1HG2 VAL A  27      24.734  -4.533  -5.393  1.00  0.57           H  
ATOM    411 2HG2 VAL A  27      23.785  -3.203  -4.727  1.00  0.57           H  
ATOM    412 3HG2 VAL A  27      25.547  -3.205  -4.534  1.00  0.57           H  
ATOM    413  N   GLU A  28      25.786  -1.628  -2.247  1.00  0.57           N  
ATOM    414  CA  GLU A  28      27.014  -0.880  -1.975  1.00  0.57           C  
ATOM    415  C   GLU A  28      26.784   0.629  -1.949  1.00  0.57           C  
ATOM    416  O   GLU A  28      26.107   1.174  -2.821  1.00  0.57           O  
ATOM    417  CB  GLU A  28      28.096  -1.230  -3.008  1.00  0.57           C  
ATOM    418  CG  GLU A  28      29.457  -0.604  -2.756  1.00  0.57           C  
ATOM    419  CD  GLU A  28      30.501  -1.043  -3.761  1.00  0.57           C  
ATOM    420  OE1 GLU A  28      30.166  -1.765  -4.670  1.00  0.57           O  
ATOM    421  OE2 GLU A  28      31.639  -0.671  -3.603  1.00  0.57           O  
ATOM    422  H   GLU A  28      25.026  -1.212  -2.783  1.00  0.57           H  
ATOM    423  HA  GLU A  28      27.383  -1.175  -0.994  1.00  0.57           H  
ATOM    424 1HB  GLU A  28      28.227  -2.311  -3.048  1.00  0.57           H  
ATOM    425 2HB  GLU A  28      27.775  -0.908  -3.989  1.00  0.57           H  
ATOM    426 1HG  GLU A  28      29.363   0.482  -2.806  1.00  0.57           H  
ATOM    427 2HG  GLU A  28      29.787  -0.866  -1.752  1.00  0.57           H  
ATOM    428  N   VAL A  29      27.359   1.308  -0.952  1.00  0.59           N  
ATOM    429  CA  VAL A  29      27.274   2.768  -0.890  1.00  0.59           C  
ATOM    430  C   VAL A  29      28.667   3.385  -0.738  1.00  0.59           C  
ATOM    431  O   VAL A  29      29.372   3.102   0.232  1.00  0.59           O  
ATOM    432  CB  VAL A  29      26.398   3.238   0.301  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      26.347   4.782   0.330  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      24.995   2.641   0.198  1.00  0.59           C  
ATOM    435  H   VAL A  29      27.889   0.811  -0.252  1.00  0.59           H  
ATOM    436  HA  VAL A  29      26.832   3.136  -1.814  1.00  0.59           H  
ATOM    437  HB  VAL A  29      26.857   2.913   1.234  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      25.743   5.109   1.182  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      27.356   5.180   0.428  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      25.908   5.151  -0.585  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      24.390   2.974   1.045  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      24.536   2.965  -0.723  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      25.062   1.559   0.210  1.00  0.59           H  
ATOM    444  N   THR A  30      29.037   4.255  -1.679  1.00  0.64           N  
ATOM    445  CA  THR A  30      30.328   4.947  -1.637  1.00  0.64           C  
ATOM    446  C   THR A  30      30.132   6.458  -1.588  1.00  0.64           C  
ATOM    447  O   THR A  30      29.366   7.015  -2.370  1.00  0.64           O  
ATOM    448  CB  THR A  30      31.209   4.582  -2.851  1.00  0.64           C  
ATOM    449  OG1 THR A  30      31.489   3.175  -2.844  1.00  0.64           O  
ATOM    450  CG2 THR A  30      32.519   5.361  -2.828  1.00  0.64           C  
ATOM    451  H   THR A  30      28.403   4.414  -2.461  1.00  0.64           H  
ATOM    452  HA  THR A  30      30.857   4.651  -0.733  1.00  0.64           H  
ATOM    453  HB  THR A  30      30.675   4.825  -3.764  1.00  0.64           H  
ATOM    454  HG1 THR A  30      30.693   2.679  -3.062  1.00  0.64           H  
ATOM    455 1HG2 THR A  30      33.117   5.088  -3.695  1.00  0.64           H  
ATOM    456 2HG2 THR A  30      32.317   6.431  -2.856  1.00  0.64           H  
ATOM    457 3HG2 THR A  30      33.069   5.121  -1.919  1.00  0.64           H  
ATOM    458  N   LYS A  31      30.826   7.128  -0.672  1.00  0.73           N  
ATOM    459  CA  LYS A  31      30.685   8.580  -0.547  1.00  0.73           C  
ATOM    460  C   LYS A  31      31.925   9.353  -0.975  1.00  0.73           C  
ATOM    461  O   LYS A  31      33.051   8.859  -0.871  1.00  0.73           O  
ATOM    462  CB  LYS A  31      30.302   8.950   0.883  1.00  0.73           C  
ATOM    463  CG  LYS A  31      28.929   8.453   1.285  1.00  0.73           C  
ATOM    464  CD  LYS A  31      28.565   8.860   2.693  1.00  0.73           C  
ATOM    465  CE  LYS A  31      27.147   8.439   3.019  1.00  0.73           C  
ATOM    466  NZ  LYS A  31      26.746   8.822   4.409  1.00  0.73           N  
ATOM    467  H   LYS A  31      31.449   6.628  -0.054  1.00  0.73           H  
ATOM    468  HA  LYS A  31      29.875   8.903  -1.194  1.00  0.73           H  
ATOM    469 1HB  LYS A  31      31.035   8.547   1.579  1.00  0.73           H  
ATOM    470 2HB  LYS A  31      30.309  10.038   0.985  1.00  0.73           H  
ATOM    471 1HG  LYS A  31      28.202   8.868   0.606  1.00  0.73           H  
ATOM    472 2HG  LYS A  31      28.893   7.367   1.206  1.00  0.73           H  
ATOM    473 1HD  LYS A  31      29.251   8.394   3.402  1.00  0.73           H  
ATOM    474 2HD  LYS A  31      28.645   9.943   2.790  1.00  0.73           H  
ATOM    475 1HE  LYS A  31      26.491   8.931   2.314  1.00  0.73           H  
ATOM    476 2HE  LYS A  31      27.042   7.359   2.902  1.00  0.73           H  
ATOM    477 1HZ  LYS A  31      25.755   8.548   4.567  1.00  0.73           H  
ATOM    478 2HZ  LYS A  31      27.339   8.361   5.082  1.00  0.73           H  
ATOM    479 3HZ  LYS A  31      26.825   9.817   4.520  1.00  0.73           H  
ATOM    480  N   ALA A  32      31.701  10.602  -1.388  1.00  0.84           N  
ATOM    481  CA  ALA A  32      32.769  11.520  -1.773  1.00  0.84           C  
ATOM    482  C   ALA A  32      32.425  12.945  -1.356  1.00  0.84           C  
ATOM    483  O   ALA A  32      31.260  13.331  -1.310  1.00  0.84           O  
ATOM    484  CB  ALA A  32      32.986  11.461  -3.276  1.00  0.84           C  
ATOM    485  H   ALA A  32      30.731  10.906  -1.472  1.00  0.84           H  
ATOM    486  HA  ALA A  32      33.682  11.222  -1.258  1.00  0.84           H  
ATOM    487 1HB  ALA A  32      33.793  12.135  -3.556  1.00  0.84           H  
ATOM    488 2HB  ALA A  32      33.247  10.441  -3.563  1.00  0.84           H  
ATOM    489 3HB  ALA A  32      32.068  11.760  -3.785  1.00  0.84           H  
ATOM    490  N   LYS A  33      33.446  13.761  -1.106  1.00  0.97           N  
ATOM    491  CA  LYS A  33      33.208  15.145  -0.685  1.00  0.97           C  
ATOM    492  C   LYS A  33      33.002  16.144  -1.825  1.00  0.97           C  
ATOM    493  O   LYS A  33      32.697  17.310  -1.576  1.00  0.97           O  
ATOM    494  CB  LYS A  33      34.355  15.613   0.200  1.00  0.97           C  
ATOM    495  CG  LYS A  33      34.456  14.870   1.529  1.00  0.97           C  
ATOM    496  CD  LYS A  33      35.622  15.383   2.369  1.00  0.97           C  
ATOM    497  CE  LYS A  33      35.715  14.648   3.701  1.00  0.97           C  
ATOM    498  NZ  LYS A  33      36.871  15.118   4.514  1.00  0.97           N  
ATOM    499  H   LYS A  33      34.394  13.413  -1.165  1.00  0.97           H  
ATOM    500  HA  LYS A  33      32.300  15.155  -0.082  1.00  0.97           H  
ATOM    501 1HB  LYS A  33      35.300  15.492  -0.330  1.00  0.97           H  
ATOM    502 2HB  LYS A  33      34.235  16.675   0.416  1.00  0.97           H  
ATOM    503 1HG  LYS A  33      33.529  15.004   2.088  1.00  0.97           H  
ATOM    504 2HG  LYS A  33      34.594  13.806   1.340  1.00  0.97           H  
ATOM    505 1HD  LYS A  33      36.554  15.244   1.820  1.00  0.97           H  
ATOM    506 2HD  LYS A  33      35.490  16.448   2.562  1.00  0.97           H  
ATOM    507 1HE  LYS A  33      34.798  14.812   4.264  1.00  0.97           H  
ATOM    508 2HE  LYS A  33      35.828  13.580   3.512  1.00  0.97           H  
ATOM    509 1HZ  LYS A  33      36.900  14.608   5.386  1.00  0.97           H  
ATOM    510 2HZ  LYS A  33      37.729  14.959   4.004  1.00  0.97           H  
ATOM    511 3HZ  LYS A  33      36.771  16.104   4.704  1.00  0.97           H  
ATOM    512  N   THR A  34      33.213  15.703  -3.068  1.00  1.08           N  
ATOM    513  CA  THR A  34      33.054  16.514  -4.294  1.00  1.08           C  
ATOM    514  C   THR A  34      34.061  17.665  -4.481  1.00  1.08           C  
ATOM    515  O   THR A  34      34.752  17.724  -5.499  1.00  1.08           O  
ATOM    516  CB  THR A  34      31.626  17.093  -4.372  1.00  1.08           C  
ATOM    517  OG1 THR A  34      30.688  16.023  -4.398  1.00  1.08           O  
ATOM    518  CG2 THR A  34      31.445  17.943  -5.606  1.00  1.08           C  
ATOM    519  H   THR A  34      33.474  14.736  -3.173  1.00  1.08           H  
ATOM    520  HA  THR A  34      33.176  15.843  -5.143  1.00  1.08           H  
ATOM    521  HB  THR A  34      31.425  17.717  -3.513  1.00  1.08           H  
ATOM    522  HG1 THR A  34      29.852  16.353  -4.001  1.00  1.08           H  
ATOM    523 1HG2 THR A  34      30.427  18.328  -5.626  1.00  1.08           H  
ATOM    524 2HG2 THR A  34      32.149  18.774  -5.585  1.00  1.08           H  
ATOM    525 3HG2 THR A  34      31.624  17.338  -6.491  1.00  1.08           H  
ATOM    526  N   GLY A  35      34.143  18.573  -3.513  1.00  1.15           N  
ATOM    527  CA  GLY A  35      35.065  19.704  -3.594  1.00  1.15           C  
ATOM    528  C   GLY A  35      34.804  20.771  -2.530  1.00  1.15           C  
ATOM    529  O   GLY A  35      33.750  20.795  -1.898  1.00  1.15           O  
ATOM    530  H   GLY A  35      33.545  18.443  -2.702  1.00  1.15           H  
ATOM    531 1HA  GLY A  35      36.087  19.337  -3.496  1.00  1.15           H  
ATOM    532 2HA  GLY A  35      34.988  20.154  -4.583  1.00  1.15           H  
ATOM    533  N   LYS A  36      35.744  21.707  -2.400  1.00  1.15           N  
ATOM    534  CA  LYS A  36      35.696  22.783  -1.399  1.00  1.15           C  
ATOM    535  C   LYS A  36      34.399  23.589  -1.374  1.00  1.15           C  
ATOM    536  O   LYS A  36      33.935  23.989  -0.306  1.00  1.15           O  
ATOM    537  CB  LYS A  36      36.865  23.743  -1.620  1.00  1.15           C  
ATOM    538  CG  LYS A  36      36.951  24.873  -0.608  1.00  1.15           C  
ATOM    539  CD  LYS A  36      38.179  25.743  -0.856  1.00  1.15           C  
ATOM    540  CE  LYS A  36      38.251  26.898   0.130  1.00  1.15           C  
ATOM    541  NZ  LYS A  36      39.448  27.751  -0.105  1.00  1.15           N  
ATOM    542  H   LYS A  36      36.562  21.642  -2.990  1.00  1.15           H  
ATOM    543  HA  LYS A  36      35.810  22.326  -0.416  1.00  1.15           H  
ATOM    544 1HB  LYS A  36      37.803  23.191  -1.590  1.00  1.15           H  
ATOM    545 2HB  LYS A  36      36.780  24.198  -2.607  1.00  1.15           H  
ATOM    546 1HG  LYS A  36      36.056  25.493  -0.685  1.00  1.15           H  
ATOM    547 2HG  LYS A  36      37.000  24.463   0.398  1.00  1.15           H  
ATOM    548 1HD  LYS A  36      39.082  25.139  -0.770  1.00  1.15           H  
ATOM    549 2HD  LYS A  36      38.128  26.151  -1.867  1.00  1.15           H  
ATOM    550 1HE  LYS A  36      37.357  27.509   0.028  1.00  1.15           H  
ATOM    551 2HE  LYS A  36      38.294  26.501   1.143  1.00  1.15           H  
ATOM    552 1HZ  LYS A  36      39.461  28.505   0.565  1.00  1.15           H  
ATOM    553 2HZ  LYS A  36      40.284  27.194  -0.003  1.00  1.15           H  
ATOM    554 3HZ  LYS A  36      39.408  28.131  -1.041  1.00  1.15           H  
ATOM    555  N   HIS A  37      33.840  23.861  -2.547  1.00  1.08           N  
ATOM    556  CA  HIS A  37      32.630  24.663  -2.642  1.00  1.08           C  
ATOM    557  C   HIS A  37      31.448  23.867  -3.192  1.00  1.08           C  
ATOM    558  O   HIS A  37      30.505  24.449  -3.732  1.00  1.08           O  
ATOM    559  CB  HIS A  37      32.884  25.886  -3.520  1.00  1.08           C  
ATOM    560  CG  HIS A  37      33.941  26.805  -2.973  1.00  1.08           C  
ATOM    561  ND1 HIS A  37      33.739  27.590  -1.858  1.00  1.08           N  
ATOM    562  CD2 HIS A  37      35.204  27.060  -3.390  1.00  1.08           C  
ATOM    563  CE1 HIS A  37      34.832  28.290  -1.613  1.00  1.08           C  
ATOM    564  NE2 HIS A  37      35.736  27.990  -2.529  1.00  1.08           N  
ATOM    565  H   HIS A  37      34.263  23.499  -3.387  1.00  1.08           H  
ATOM    566  HA  HIS A  37      32.349  25.014  -1.650  1.00  1.08           H  
ATOM    567 1HB  HIS A  37      33.193  25.562  -4.514  1.00  1.08           H  
ATOM    568 2HB  HIS A  37      31.960  26.453  -3.631  1.00  1.08           H  
ATOM    569  HD1 HIS A  37      32.905  27.634  -1.307  1.00  1.08           H  
ATOM    570  HD2 HIS A  37      35.800  26.681  -4.220  1.00  1.08           H  
ATOM    571  HE1 HIS A  37      34.871  28.974  -0.767  1.00  1.08           H  
ATOM    572  N   GLY A  38      31.517  22.538  -3.106  1.00  0.96           N  
ATOM    573  CA  GLY A  38      30.444  21.691  -3.617  1.00  0.96           C  
ATOM    574  C   GLY A  38      29.615  21.087  -2.492  1.00  0.96           C  
ATOM    575  O   GLY A  38      29.529  21.636  -1.391  1.00  0.96           O  
ATOM    576  H   GLY A  38      32.312  22.092  -2.645  1.00  0.96           H  
ATOM    577 1HA  GLY A  38      29.800  22.268  -4.280  1.00  0.96           H  
ATOM    578 2HA  GLY A  38      30.879  20.889  -4.213  1.00  0.96           H  
ATOM    579  N   SER A  39      29.001  19.948  -2.786  1.00  0.85           N  
ATOM    580  CA  SER A  39      28.196  19.213  -1.820  1.00  0.85           C  
ATOM    581  C   SER A  39      28.584  17.757  -1.936  1.00  0.85           C  
ATOM    582  O   SER A  39      28.752  17.262  -3.052  1.00  0.85           O  
ATOM    583  CB  SER A  39      26.718  19.374  -2.103  1.00  0.85           C  
ATOM    584  OG  SER A  39      26.330  20.717  -2.001  1.00  0.85           O  
ATOM    585  H   SER A  39      29.112  19.569  -3.713  1.00  0.85           H  
ATOM    586  HA  SER A  39      28.422  19.562  -0.811  1.00  0.85           H  
ATOM    587 1HB  SER A  39      26.491  18.998  -3.100  1.00  0.85           H  
ATOM    588 2HB  SER A  39      26.150  18.773  -1.390  1.00  0.85           H  
ATOM    589  HG  SER A  39      26.662  21.026  -1.149  1.00  0.85           H  
ATOM    590  N   ALA A  40      28.671  17.066  -0.804  1.00  0.75           N  
ATOM    591  CA  ALA A  40      29.034  15.655  -0.825  1.00  0.75           C  
ATOM    592  C   ALA A  40      28.016  14.849  -1.599  1.00  0.75           C  
ATOM    593  O   ALA A  40      26.815  15.150  -1.579  1.00  0.75           O  
ATOM    594  CB  ALA A  40      29.174  15.105   0.579  1.00  0.75           C  
ATOM    595  H   ALA A  40      28.510  17.530   0.078  1.00  0.75           H  
ATOM    596  HA  ALA A  40      29.992  15.561  -1.337  1.00  0.75           H  
ATOM    597 1HB  ALA A  40      29.471  14.055   0.522  1.00  0.75           H  
ATOM    598 2HB  ALA A  40      29.933  15.669   1.116  1.00  0.75           H  
ATOM    599 3HB  ALA A  40      28.227  15.185   1.097  1.00  0.75           H  
ATOM    600  N   LYS A  41      28.528  13.836  -2.282  1.00  0.67           N  
ATOM    601  CA  LYS A  41      27.755  12.927  -3.113  1.00  0.67           C  
ATOM    602  C   LYS A  41      27.924  11.485  -2.723  1.00  0.67           C  
ATOM    603  O   LYS A  41      28.889  11.098  -2.056  1.00  0.67           O  
ATOM    604  CB  LYS A  41      28.105  13.089  -4.597  1.00  0.67           C  
ATOM    605  CG  LYS A  41      27.697  14.420  -5.199  1.00  0.67           C  
ATOM    606  CD  LYS A  41      28.041  14.492  -6.671  1.00  0.67           C  
ATOM    607  CE  LYS A  41      27.621  15.831  -7.260  1.00  0.67           C  
ATOM    608  NZ  LYS A  41      27.937  15.922  -8.717  1.00  0.67           N  
ATOM    609  H   LYS A  41      29.532  13.680  -2.187  1.00  0.67           H  
ATOM    610  HA  LYS A  41      26.706  13.152  -2.986  1.00  0.67           H  
ATOM    611 1HB  LYS A  41      29.181  12.975  -4.731  1.00  0.67           H  
ATOM    612 2HB  LYS A  41      27.615  12.303  -5.169  1.00  0.67           H  
ATOM    613 1HG  LYS A  41      26.626  14.542  -5.101  1.00  0.67           H  
ATOM    614 2HG  LYS A  41      28.185  15.233  -4.671  1.00  0.67           H  
ATOM    615 1HD  LYS A  41      29.119  14.373  -6.795  1.00  0.67           H  
ATOM    616 2HD  LYS A  41      27.535  13.685  -7.204  1.00  0.67           H  
ATOM    617 1HE  LYS A  41      26.548  15.960  -7.119  1.00  0.67           H  
ATOM    618 2HE  LYS A  41      28.146  16.630  -6.732  1.00  0.67           H  
ATOM    619 1HZ  LYS A  41      27.646  16.822  -9.071  1.00  0.67           H  
ATOM    620 2HZ  LYS A  41      28.933  15.813  -8.850  1.00  0.67           H  
ATOM    621 3HZ  LYS A  41      27.449  15.191  -9.216  1.00  0.67           H  
ATOM    622  N   ALA A  42      26.982  10.674  -3.168  1.00  0.62           N  
ATOM    623  CA  ALA A  42      27.097   9.256  -2.947  1.00  0.62           C  
ATOM    624  C   ALA A  42      26.661   8.458  -4.156  1.00  0.62           C  
ATOM    625  O   ALA A  42      25.752   8.832  -4.905  1.00  0.62           O  
ATOM    626  CB  ALA A  42      26.272   8.846  -1.757  1.00  0.62           C  
ATOM    627  H   ALA A  42      26.177  11.052  -3.661  1.00  0.62           H  
ATOM    628  HA  ALA A  42      28.140   9.033  -2.761  1.00  0.62           H  
ATOM    629 1HB  ALA A  42      26.388   7.774  -1.585  1.00  0.62           H  
ATOM    630 2HB  ALA A  42      26.591   9.388  -0.890  1.00  0.62           H  
ATOM    631 3HB  ALA A  42      25.270   9.068  -1.972  1.00  0.62           H  
ATOM    632  N   ASN A  43      27.343   7.338  -4.320  1.00  0.59           N  
ATOM    633  CA  ASN A  43      27.103   6.362  -5.357  1.00  0.59           C  
ATOM    634  C   ASN A  43      26.468   5.134  -4.730  1.00  0.59           C  
ATOM    635  O   ASN A  43      27.112   4.431  -3.940  1.00  0.59           O  
ATOM    636  CB  ASN A  43      28.406   6.021  -6.053  1.00  0.59           C  
ATOM    637  CG  ASN A  43      28.249   5.116  -7.218  1.00  0.59           C  
ATOM    638  OD1 ASN A  43      27.303   4.349  -7.276  1.00  0.59           O  
ATOM    639  ND2 ASN A  43      29.170   5.176  -8.153  1.00  0.59           N  
ATOM    640  H   ASN A  43      28.085   7.146  -3.655  1.00  0.59           H  
ATOM    641  HA  ASN A  43      26.397   6.771  -6.082  1.00  0.59           H  
ATOM    642 1HB  ASN A  43      28.890   6.923  -6.367  1.00  0.59           H  
ATOM    643 2HB  ASN A  43      29.066   5.544  -5.337  1.00  0.59           H  
ATOM    644 1HD2 ASN A  43      29.107   4.578  -8.954  1.00  0.59           H  
ATOM    645 2HD2 ASN A  43      29.945   5.800  -8.061  1.00  0.59           H  
ATOM    646  N   VAL A  44      25.187   4.926  -5.000  1.00  0.58           N  
ATOM    647  CA  VAL A  44      24.458   3.825  -4.402  1.00  0.58           C  
ATOM    648  C   VAL A  44      24.138   2.770  -5.446  1.00  0.58           C  
ATOM    649  O   VAL A  44      23.493   3.043  -6.466  1.00  0.58           O  
ATOM    650  CB  VAL A  44      23.160   4.341  -3.762  1.00  0.58           C  
ATOM    651  CG1 VAL A  44      22.364   3.186  -3.154  1.00  0.58           C  
ATOM    652  CG2 VAL A  44      23.512   5.396  -2.715  1.00  0.58           C  
ATOM    653  H   VAL A  44      24.712   5.546  -5.654  1.00  0.58           H  
ATOM    654  HA  VAL A  44      25.073   3.371  -3.627  1.00  0.58           H  
ATOM    655  HB  VAL A  44      22.544   4.796  -4.530  1.00  0.58           H  
ATOM    656 1HG1 VAL A  44      21.444   3.562  -2.717  1.00  0.58           H  
ATOM    657 2HG1 VAL A  44      22.123   2.456  -3.929  1.00  0.58           H  
ATOM    658 3HG1 VAL A  44      22.962   2.715  -2.391  1.00  0.58           H  
ATOM    659 1HG2 VAL A  44      22.611   5.780  -2.279  1.00  0.58           H  
ATOM    660 2HG2 VAL A  44      24.119   4.949  -1.949  1.00  0.58           H  
ATOM    661 3HG2 VAL A  44      24.059   6.216  -3.184  1.00  0.58           H  
ATOM    662  N   VAL A  45      24.594   1.558  -5.189  1.00  0.58           N  
ATOM    663  CA  VAL A  45      24.383   0.462  -6.107  1.00  0.58           C  
ATOM    664  C   VAL A  45      23.350  -0.440  -5.484  1.00  0.58           C  
ATOM    665  O   VAL A  45      23.443  -0.768  -4.291  1.00  0.58           O  
ATOM    666  CB  VAL A  45      25.676  -0.318  -6.366  1.00  0.58           C  
ATOM    667  CG1 VAL A  45      25.396  -1.459  -7.340  1.00  0.58           C  
ATOM    668  CG2 VAL A  45      26.748   0.632  -6.875  1.00  0.58           C  
ATOM    669  H   VAL A  45      25.125   1.401  -4.335  1.00  0.58           H  
ATOM    670  HA  VAL A  45      24.002   0.842  -7.053  1.00  0.58           H  
ATOM    671  HB  VAL A  45      26.008  -0.767  -5.436  1.00  0.58           H  
ATOM    672 1HG1 VAL A  45      26.310  -2.022  -7.504  1.00  0.58           H  
ATOM    673 2HG1 VAL A  45      24.637  -2.121  -6.938  1.00  0.58           H  
ATOM    674 3HG1 VAL A  45      25.044  -1.042  -8.286  1.00  0.58           H  
ATOM    675 1HG2 VAL A  45      27.674   0.081  -7.040  1.00  0.58           H  
ATOM    676 2HG2 VAL A  45      26.424   1.086  -7.806  1.00  0.58           H  
ATOM    677 3HG2 VAL A  45      26.923   1.416  -6.131  1.00  0.58           H  
ATOM    678  N   ALA A  46      22.358  -0.821  -6.278  1.00  0.61           N  
ATOM    679  CA  ALA A  46      21.273  -1.627  -5.767  1.00  0.61           C  
ATOM    680  C   ALA A  46      20.811  -2.679  -6.770  1.00  0.61           C  
ATOM    681  O   ALA A  46      21.006  -2.533  -7.979  1.00  0.61           O  
ATOM    682  CB  ALA A  46      20.128  -0.702  -5.397  1.00  0.61           C  
ATOM    683  H   ALA A  46      22.354  -0.512  -7.252  1.00  0.61           H  
ATOM    684  HA  ALA A  46      21.630  -2.146  -4.886  1.00  0.61           H  
ATOM    685 1HB  ALA A  46      19.331  -1.282  -4.964  1.00  0.61           H  
ATOM    686 2HB  ALA A  46      20.470   0.028  -4.666  1.00  0.61           H  
ATOM    687 3HB  ALA A  46      19.772  -0.184  -6.285  1.00  0.61           H  
ATOM    688  N   ILE A  47      20.233  -3.761  -6.253  1.00  0.65           N  
ATOM    689  CA  ILE A  47      19.747  -4.862  -7.079  1.00  0.65           C  
ATOM    690  C   ILE A  47      18.216  -4.974  -7.111  1.00  0.65           C  
ATOM    691  O   ILE A  47      17.566  -5.022  -6.063  1.00  0.65           O  
ATOM    692  CB  ILE A  47      20.347  -6.185  -6.575  1.00  0.65           C  
ATOM    693  CG1 ILE A  47      21.867  -6.107  -6.532  1.00  0.65           C  
ATOM    694  CG2 ILE A  47      19.922  -7.289  -7.467  1.00  0.65           C  
ATOM    695  CD1 ILE A  47      22.509  -5.864  -7.838  1.00  0.65           C  
ATOM    696  H   ILE A  47      20.129  -3.808  -5.243  1.00  0.65           H  
ATOM    697  HA  ILE A  47      20.095  -4.699  -8.094  1.00  0.65           H  
ATOM    698  HB  ILE A  47      19.997  -6.380  -5.562  1.00  0.65           H  
ATOM    699 1HG1 ILE A  47      22.148  -5.295  -5.882  1.00  0.65           H  
ATOM    700 2HG1 ILE A  47      22.251  -7.041  -6.128  1.00  0.65           H  
ATOM    701 1HG2 ILE A  47      20.337  -8.230  -7.116  1.00  0.65           H  
ATOM    702 2HG2 ILE A  47      18.837  -7.354  -7.475  1.00  0.65           H  
ATOM    703 3HG2 ILE A  47      20.286  -7.080  -8.470  1.00  0.65           H  
ATOM    704 1HD1 ILE A  47      23.584  -5.817  -7.709  1.00  0.65           H  
ATOM    705 2HD1 ILE A  47      22.257  -6.670  -8.536  1.00  0.65           H  
ATOM    706 3HD1 ILE A  47      22.153  -4.934  -8.217  1.00  0.65           H  
ATOM    707  N   GLY A  48      17.629  -5.023  -8.309  1.00  0.69           N  
ATOM    708  CA  GLY A  48      16.168  -5.104  -8.429  1.00  0.69           C  
ATOM    709  C   GLY A  48      15.648  -6.312  -7.670  1.00  0.69           C  
ATOM    710  O   GLY A  48      15.982  -7.460  -7.991  1.00  0.69           O  
ATOM    711  H   GLY A  48      18.213  -4.990  -9.144  1.00  0.69           H  
ATOM    712 1HA  GLY A  48      15.701  -4.202  -8.045  1.00  0.69           H  
ATOM    713 2HA  GLY A  48      15.898  -5.179  -9.482  1.00  0.69           H  
ATOM    714  N   VAL A  49      14.703  -6.094  -6.757  1.00  0.74           N  
ATOM    715  CA  VAL A  49      14.224  -7.209  -5.934  1.00  0.74           C  
ATOM    716  C   VAL A  49      13.427  -8.235  -6.739  1.00  0.74           C  
ATOM    717  O   VAL A  49      13.306  -9.390  -6.329  1.00  0.74           O  
ATOM    718  CB  VAL A  49      13.372  -6.694  -4.755  1.00  0.74           C  
ATOM    719  CG1 VAL A  49      14.171  -5.734  -3.930  1.00  0.74           C  
ATOM    720  CG2 VAL A  49      12.156  -6.063  -5.261  1.00  0.74           C  
ATOM    721  H   VAL A  49      14.382  -5.138  -6.584  1.00  0.74           H  
ATOM    722  HA  VAL A  49      15.098  -7.708  -5.513  1.00  0.74           H  
ATOM    723  HB  VAL A  49      13.105  -7.528  -4.107  1.00  0.74           H  
ATOM    724 1HG1 VAL A  49      13.560  -5.389  -3.102  1.00  0.74           H  
ATOM    725 2HG1 VAL A  49      15.068  -6.222  -3.553  1.00  0.74           H  
ATOM    726 3HG1 VAL A  49      14.443  -4.902  -4.542  1.00  0.74           H  
ATOM    727 1HG2 VAL A  49      11.561  -5.692  -4.449  1.00  0.74           H  
ATOM    728 2HG2 VAL A  49      12.419  -5.255  -5.908  1.00  0.74           H  
ATOM    729 3HG2 VAL A  49      11.606  -6.797  -5.797  1.00  0.74           H  
ATOM    730  N   PHE A  50      12.877  -7.816  -7.880  1.00  0.77           N  
ATOM    731  CA  PHE A  50      12.104  -8.721  -8.715  1.00  0.77           C  
ATOM    732  C   PHE A  50      12.837  -9.156  -9.985  1.00  0.77           C  
ATOM    733  O   PHE A  50      12.241  -9.839 -10.822  1.00  0.77           O  
ATOM    734  CB  PHE A  50      10.779  -8.078  -9.135  1.00  0.77           C  
ATOM    735  CG  PHE A  50       9.849  -7.752  -8.010  1.00  0.77           C  
ATOM    736  CD1 PHE A  50       9.660  -6.445  -7.583  1.00  0.77           C  
ATOM    737  CD2 PHE A  50       9.171  -8.753  -7.364  1.00  0.77           C  
ATOM    738  CE1 PHE A  50       8.811  -6.179  -6.528  1.00  0.77           C  
ATOM    739  CE2 PHE A  50       8.331  -8.475  -6.318  1.00  0.77           C  
ATOM    740  CZ  PHE A  50       8.156  -7.210  -5.903  1.00  0.77           C  
ATOM    741  H   PHE A  50      13.015  -6.855  -8.167  1.00  0.77           H  
ATOM    742  HA  PHE A  50      11.883  -9.615  -8.135  1.00  0.77           H  
ATOM    743 1HB  PHE A  50      10.993  -7.155  -9.678  1.00  0.77           H  
ATOM    744 2HB  PHE A  50      10.262  -8.745  -9.819  1.00  0.77           H  
ATOM    745  HD1 PHE A  50      10.193  -5.633  -8.084  1.00  0.77           H  
ATOM    746  HD2 PHE A  50       9.309  -9.781  -7.693  1.00  0.77           H  
ATOM    747  HE1 PHE A  50       8.654  -5.160  -6.187  1.00  0.77           H  
ATOM    748  HE2 PHE A  50       7.800  -9.265  -5.815  1.00  0.77           H  
ATOM    749  HZ  PHE A  50       7.478  -7.019  -5.075  1.00  0.77           H  
ATOM    750  N   SER A  51      14.097  -8.735 -10.173  1.00  0.78           N  
ATOM    751  CA  SER A  51      14.783  -9.106 -11.416  1.00  0.78           C  
ATOM    752  C   SER A  51      16.249  -9.497 -11.273  1.00  0.78           C  
ATOM    753  O   SER A  51      16.792 -10.189 -12.133  1.00  0.78           O  
ATOM    754  CB  SER A  51      14.743  -7.957 -12.401  1.00  0.78           C  
ATOM    755  OG  SER A  51      15.494  -6.868 -11.925  1.00  0.78           O  
ATOM    756  H   SER A  51      14.577  -8.203  -9.453  1.00  0.78           H  
ATOM    757  HA  SER A  51      14.258  -9.958 -11.848  1.00  0.78           H  
ATOM    758 1HB  SER A  51      15.151  -8.291 -13.352  1.00  0.78           H  
ATOM    759 2HB  SER A  51      13.714  -7.646 -12.573  1.00  0.78           H  
ATOM    760  HG  SER A  51      14.850  -6.288 -11.444  1.00  0.78           H  
ATOM    761  N   GLY A  52      16.915  -9.018 -10.225  1.00  0.77           N  
ATOM    762  CA  GLY A  52      18.346  -9.225 -10.082  1.00  0.77           C  
ATOM    763  C   GLY A  52      19.174  -8.181 -10.852  1.00  0.77           C  
ATOM    764  O   GLY A  52      20.406  -8.210 -10.810  1.00  0.77           O  
ATOM    765  H   GLY A  52      16.451  -8.464  -9.513  1.00  0.77           H  
ATOM    766 1HA  GLY A  52      18.602  -9.199  -9.027  1.00  0.77           H  
ATOM    767 2HA  GLY A  52      18.600 -10.222 -10.438  1.00  0.77           H  
ATOM    768  N   ALA A  53      18.512  -7.267 -11.575  1.00  0.74           N  
ATOM    769  CA  ALA A  53      19.233  -6.263 -12.350  1.00  0.74           C  
ATOM    770  C   ALA A  53      20.019  -5.327 -11.457  1.00  0.74           C  
ATOM    771  O   ALA A  53      19.513  -4.884 -10.425  1.00  0.74           O  
ATOM    772  CB  ALA A  53      18.266  -5.447 -13.188  1.00  0.74           C  
ATOM    773  H   ALA A  53      17.491  -7.263 -11.605  1.00  0.74           H  
ATOM    774  HA  ALA A  53      19.934  -6.780 -13.005  1.00  0.74           H  
ATOM    775 1HB  ALA A  53      18.825  -4.717 -13.776  1.00  0.74           H  
ATOM    776 2HB  ALA A  53      17.712  -6.110 -13.854  1.00  0.74           H  
ATOM    777 3HB  ALA A  53      17.568  -4.930 -12.531  1.00  0.74           H  
ATOM    778  N   LYS A  54      21.223  -4.958 -11.879  1.00  0.70           N  
ATOM    779  CA  LYS A  54      21.998  -3.994 -11.107  1.00  0.70           C  
ATOM    780  C   LYS A  54      21.776  -2.589 -11.618  1.00  0.70           C  
ATOM    781  O   LYS A  54      21.875  -2.329 -12.820  1.00  0.70           O  
ATOM    782  CB  LYS A  54      23.487  -4.335 -11.103  1.00  0.70           C  
ATOM    783  CG  LYS A  54      24.343  -3.394 -10.252  1.00  0.70           C  
ATOM    784  CD  LYS A  54      25.821  -3.783 -10.292  1.00  0.70           C  
ATOM    785  CE  LYS A  54      26.100  -5.029  -9.462  1.00  0.70           C  
ATOM    786  NZ  LYS A  54      27.554  -5.380  -9.459  1.00  0.70           N  
ATOM    787  H   LYS A  54      21.606  -5.351 -12.727  1.00  0.70           H  
ATOM    788  HA  LYS A  54      21.641  -4.003 -10.084  1.00  0.70           H  
ATOM    789 1HB  LYS A  54      23.625  -5.349 -10.728  1.00  0.70           H  
ATOM    790 2HB  LYS A  54      23.868  -4.305 -12.122  1.00  0.70           H  
ATOM    791 1HG  LYS A  54      24.238  -2.370 -10.616  1.00  0.70           H  
ATOM    792 2HG  LYS A  54      23.987  -3.424  -9.222  1.00  0.70           H  
ATOM    793 1HD  LYS A  54      26.113  -3.976 -11.324  1.00  0.70           H  
ATOM    794 2HD  LYS A  54      26.423  -2.959  -9.913  1.00  0.70           H  
ATOM    795 1HE  LYS A  54      25.779  -4.849  -8.436  1.00  0.70           H  
ATOM    796 2HE  LYS A  54      25.533  -5.866  -9.869  1.00  0.70           H  
ATOM    797 1HZ  LYS A  54      27.699  -6.208  -8.898  1.00  0.70           H  
ATOM    798 2HZ  LYS A  54      27.859  -5.558 -10.406  1.00  0.70           H  
ATOM    799 3HZ  LYS A  54      28.088  -4.615  -9.073  1.00  0.70           H  
ATOM    800  N   LYS A  55      21.459  -1.691 -10.697  1.00  0.67           N  
ATOM    801  CA  LYS A  55      21.202  -0.303 -11.022  1.00  0.67           C  
ATOM    802  C   LYS A  55      22.077   0.608 -10.170  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.420   0.268  -9.032  1.00  0.67           O  
ATOM    804  CB  LYS A  55      19.729  -0.011 -10.781  1.00  0.67           C  
ATOM    805  CG  LYS A  55      18.788  -0.838 -11.671  1.00  0.67           C  
ATOM    806  CD  LYS A  55      17.343  -0.509 -11.404  1.00  0.67           C  
ATOM    807  CE  LYS A  55      16.397  -1.482 -12.117  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      16.330  -1.246 -13.576  1.00  0.67           N  
ATOM    809  H   LYS A  55      21.374  -1.992  -9.727  1.00  0.67           H  
ATOM    810  HA  LYS A  55      21.445  -0.130 -12.070  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      19.479  -0.215  -9.733  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      19.533   1.037 -10.973  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      19.016  -0.651 -12.721  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      18.935  -1.901 -11.469  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      17.155  -0.533 -10.349  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      17.125   0.499 -11.766  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      16.738  -2.501 -11.937  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      15.405  -1.368 -11.709  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      15.687  -1.900 -13.994  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      15.977  -0.288 -13.720  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      17.234  -1.343 -13.991  1.00  0.67           H  
ATOM    822  N   THR A  56      22.442   1.768 -10.707  1.00  0.65           N  
ATOM    823  CA  THR A  56      23.256   2.691  -9.928  1.00  0.65           C  
ATOM    824  C   THR A  56      22.670   4.098  -9.877  1.00  0.65           C  
ATOM    825  O   THR A  56      22.278   4.664 -10.901  1.00  0.65           O  
ATOM    826  CB  THR A  56      24.691   2.745 -10.482  1.00  0.65           C  
ATOM    827  OG1 THR A  56      25.256   1.427 -10.457  1.00  0.65           O  
ATOM    828  CG2 THR A  56      25.536   3.652  -9.617  1.00  0.65           C  
ATOM    829  H   THR A  56      22.154   2.013 -11.645  1.00  0.65           H  
ATOM    830  HA  THR A  56      23.309   2.329  -8.902  1.00  0.65           H  
ATOM    831  HB  THR A  56      24.683   3.114 -11.506  1.00  0.65           H  
ATOM    832  HG1 THR A  56      25.214   1.083  -9.560  1.00  0.65           H  
ATOM    833 1HG2 THR A  56      26.556   3.675  -9.992  1.00  0.65           H  
ATOM    834 2HG2 THR A  56      25.136   4.662  -9.619  1.00  0.65           H  
ATOM    835 3HG2 THR A  56      25.525   3.262  -8.602  1.00  0.65           H  
ATOM    836  N   LEU A  57      22.632   4.653  -8.672  1.00  0.64           N  
ATOM    837  CA  LEU A  57      22.182   6.008  -8.414  1.00  0.64           C  
ATOM    838  C   LEU A  57      23.299   6.914  -7.916  1.00  0.64           C  
ATOM    839  O   LEU A  57      23.933   6.637  -6.898  1.00  0.64           O  
ATOM    840  CB  LEU A  57      21.074   5.979  -7.353  1.00  0.64           C  
ATOM    841  CG  LEU A  57      20.579   7.342  -6.800  1.00  0.64           C  
ATOM    842  CD1 LEU A  57      19.894   8.127  -7.899  1.00  0.64           C  
ATOM    843  CD2 LEU A  57      19.646   7.089  -5.591  1.00  0.64           C  
ATOM    844  H   LEU A  57      22.953   4.097  -7.880  1.00  0.64           H  
ATOM    845  HA  LEU A  57      21.786   6.424  -9.340  1.00  0.64           H  
ATOM    846 1HB  LEU A  57      20.216   5.495  -7.799  1.00  0.64           H  
ATOM    847 2HB  LEU A  57      21.409   5.371  -6.516  1.00  0.64           H  
ATOM    848  HG  LEU A  57      21.441   7.929  -6.465  1.00  0.64           H  
ATOM    849 1HD1 LEU A  57      19.567   9.090  -7.506  1.00  0.64           H  
ATOM    850 2HD1 LEU A  57      20.594   8.292  -8.718  1.00  0.64           H  
ATOM    851 3HD1 LEU A  57      19.032   7.569  -8.263  1.00  0.64           H  
ATOM    852 1HD2 LEU A  57      19.310   8.044  -5.185  1.00  0.64           H  
ATOM    853 2HD2 LEU A  57      18.780   6.505  -5.912  1.00  0.64           H  
ATOM    854 3HD2 LEU A  57      20.190   6.539  -4.820  1.00  0.64           H  
ATOM    855  N   MET A  58      23.545   8.000  -8.631  1.00  0.64           N  
ATOM    856  CA  MET A  58      24.515   8.988  -8.178  1.00  0.64           C  
ATOM    857  C   MET A  58      23.760  10.239  -7.816  1.00  0.64           C  
ATOM    858  O   MET A  58      23.002  10.773  -8.631  1.00  0.64           O  
ATOM    859  CB  MET A  58      25.591   9.287  -9.208  1.00  0.64           C  
ATOM    860  CG  MET A  58      26.516  10.459  -8.809  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.573  10.129  -7.386  1.00  0.64           S  
ATOM    862  CE  MET A  58      28.794   9.106  -8.154  1.00  0.64           C  
ATOM    863  H   MET A  58      23.024   8.164  -9.481  1.00  0.64           H  
ATOM    864  HA  MET A  58      25.001   8.628  -7.274  1.00  0.64           H  
ATOM    865 1HB  MET A  58      26.209   8.402  -9.353  1.00  0.64           H  
ATOM    866 2HB  MET A  58      25.128   9.532 -10.164  1.00  0.64           H  
ATOM    867 1HG  MET A  58      27.153  10.709  -9.654  1.00  0.64           H  
ATOM    868 2HG  MET A  58      25.905  11.333  -8.580  1.00  0.64           H  
ATOM    869 1HE  MET A  58      29.543   8.824  -7.419  1.00  0.64           H  
ATOM    870 2HE  MET A  58      28.317   8.213  -8.561  1.00  0.64           H  
ATOM    871 3HE  MET A  58      29.275   9.660  -8.960  1.00  0.64           H  
ATOM    872  N   ALA A  59      23.939  10.693  -6.593  1.00  0.64           N  
ATOM    873  CA  ALA A  59      23.209  11.863  -6.151  1.00  0.64           C  
ATOM    874  C   ALA A  59      23.866  12.501  -4.924  1.00  0.64           C  
ATOM    875  O   ALA A  59      24.628  11.831  -4.233  1.00  0.64           O  
ATOM    876  CB  ALA A  59      21.787  11.448  -5.849  1.00  0.64           C  
ATOM    877  H   ALA A  59      24.572  10.187  -5.966  1.00  0.64           H  
ATOM    878  HA  ALA A  59      23.206  12.574  -6.966  1.00  0.64           H  
ATOM    879 1HB  ALA A  59      21.222  12.299  -5.529  1.00  0.64           H  
ATOM    880 2HB  ALA A  59      21.321  11.016  -6.731  1.00  0.64           H  
ATOM    881 3HB  ALA A  59      21.809  10.716  -5.072  1.00  0.64           H  
ATOM    882  N   PRO A  60      23.628  13.798  -4.641  1.00  0.65           N  
ATOM    883  CA  PRO A  60      24.034  14.479  -3.424  1.00  0.65           C  
ATOM    884  C   PRO A  60      23.493  13.733  -2.228  1.00  0.65           C  
ATOM    885  O   PRO A  60      22.364  13.240  -2.248  1.00  0.65           O  
ATOM    886  CB  PRO A  60      23.408  15.863  -3.572  1.00  0.65           C  
ATOM    887  CG  PRO A  60      23.305  16.067  -5.065  1.00  0.65           C  
ATOM    888  CD  PRO A  60      22.977  14.694  -5.629  1.00  0.65           C  
ATOM    889  HA  PRO A  60      25.120  14.567  -3.378  1.00  0.65           H  
ATOM    890 1HB  PRO A  60      22.430  15.888  -3.068  1.00  0.65           H  
ATOM    891 2HB  PRO A  60      24.048  16.613  -3.075  1.00  0.65           H  
ATOM    892 1HG  PRO A  60      22.529  16.815  -5.294  1.00  0.65           H  
ATOM    893 2HG  PRO A  60      24.257  16.467  -5.449  1.00  0.65           H  
ATOM    894 1HD  PRO A  60      21.889  14.535  -5.667  1.00  0.65           H  
ATOM    895 2HD  PRO A  60      23.450  14.637  -6.615  1.00  0.65           H  
ATOM    896  N   VAL A  61      24.266  13.702  -1.156  1.00  0.65           N  
ATOM    897  CA  VAL A  61      23.861  12.957   0.039  1.00  0.65           C  
ATOM    898  C   VAL A  61      22.571  13.468   0.698  1.00  0.65           C  
ATOM    899  O   VAL A  61      21.907  12.723   1.422  1.00  0.65           O  
ATOM    900  CB  VAL A  61      24.996  12.963   1.079  1.00  0.65           C  
ATOM    901  CG1 VAL A  61      26.209  12.255   0.500  1.00  0.65           C  
ATOM    902  CG2 VAL A  61      25.326  14.389   1.472  1.00  0.65           C  
ATOM    903  H   VAL A  61      25.179  14.161  -1.202  1.00  0.65           H  
ATOM    904  HA  VAL A  61      23.713  11.923  -0.259  1.00  0.65           H  
ATOM    905  HB  VAL A  61      24.687  12.419   1.953  1.00  0.65           H  
ATOM    906 1HG1 VAL A  61      27.019  12.240   1.229  1.00  0.65           H  
ATOM    907 2HG1 VAL A  61      25.934  11.243   0.243  1.00  0.65           H  
ATOM    908 3HG1 VAL A  61      26.533  12.775  -0.383  1.00  0.65           H  
ATOM    909 1HG2 VAL A  61      26.127  14.386   2.206  1.00  0.65           H  
ATOM    910 2HG2 VAL A  61      25.640  14.949   0.599  1.00  0.65           H  
ATOM    911 3HG2 VAL A  61      24.449  14.870   1.908  1.00  0.65           H  
ATOM    912  N   ASP A  62      22.182  14.710   0.421  1.00  0.64           N  
ATOM    913  CA  ASP A  62      20.969  15.261   1.011  1.00  0.64           C  
ATOM    914  C   ASP A  62      19.715  15.028   0.154  1.00  0.64           C  
ATOM    915  O   ASP A  62      18.615  15.438   0.531  1.00  0.64           O  
ATOM    916  CB  ASP A  62      21.157  16.757   1.243  1.00  0.64           C  
ATOM    917  CG  ASP A  62      22.246  17.055   2.268  1.00  0.64           C  
ATOM    918  OD1 ASP A  62      22.331  16.352   3.246  1.00  0.64           O  
ATOM    919  OD2 ASP A  62      23.000  17.969   2.046  1.00  0.64           O  
ATOM    920  H   ASP A  62      22.751  15.276  -0.193  1.00  0.64           H  
ATOM    921  HA  ASP A  62      20.811  14.779   1.977  1.00  0.64           H  
ATOM    922 1HB  ASP A  62      21.416  17.240   0.301  1.00  0.64           H  
ATOM    923 2HB  ASP A  62      20.220  17.192   1.590  1.00  0.64           H  
ATOM    924  N   GLN A  63      19.873  14.391  -1.006  1.00  0.64           N  
ATOM    925  CA  GLN A  63      18.736  14.124  -1.883  1.00  0.64           C  
ATOM    926  C   GLN A  63      17.799  13.099  -1.280  1.00  0.64           C  
ATOM    927  O   GLN A  63      18.231  12.101  -0.707  1.00  0.64           O  
ATOM    928  CB  GLN A  63      19.194  13.668  -3.267  1.00  0.64           C  
ATOM    929  CG  GLN A  63      18.063  13.396  -4.250  1.00  0.64           C  
ATOM    930  CD  GLN A  63      18.559  13.095  -5.638  1.00  0.64           C  
ATOM    931  OE1 GLN A  63      19.314  13.882  -6.218  1.00  0.64           O  
ATOM    932  NE2 GLN A  63      18.153  11.954  -6.187  1.00  0.64           N  
ATOM    933  H   GLN A  63      20.793  14.055  -1.294  1.00  0.64           H  
ATOM    934  HA  GLN A  63      18.175  15.051  -2.006  1.00  0.64           H  
ATOM    935 1HB  GLN A  63      19.843  14.430  -3.699  1.00  0.64           H  
ATOM    936 2HB  GLN A  63      19.791  12.767  -3.171  1.00  0.64           H  
ATOM    937 1HG  GLN A  63      17.506  12.526  -3.907  1.00  0.64           H  
ATOM    938 2HG  GLN A  63      17.409  14.264  -4.295  1.00  0.64           H  
ATOM    939 1HE2 GLN A  63      18.454  11.706  -7.109  1.00  0.64           H  
ATOM    940 2HE2 GLN A  63      17.538  11.345  -5.677  1.00  0.64           H  
ATOM    941  N   GLN A  64      16.498  13.329  -1.400  1.00  0.64           N  
ATOM    942  CA  GLN A  64      15.551  12.357  -0.870  1.00  0.64           C  
ATOM    943  C   GLN A  64      15.446  11.142  -1.796  1.00  0.64           C  
ATOM    944  O   GLN A  64      15.402  11.288  -3.021  1.00  0.64           O  
ATOM    945  CB  GLN A  64      14.172  12.989  -0.714  1.00  0.64           C  
ATOM    946  CG  GLN A  64      14.085  14.179   0.237  1.00  0.64           C  
ATOM    947  CD  GLN A  64      14.363  13.838   1.690  1.00  0.64           C  
ATOM    948  OE1 GLN A  64      14.085  12.733   2.161  1.00  0.64           O  
ATOM    949  NE2 GLN A  64      14.885  14.820   2.422  1.00  0.64           N  
ATOM    950  H   GLN A  64      16.168  14.169  -1.854  1.00  0.64           H  
ATOM    951  HA  GLN A  64      15.891  12.018   0.102  1.00  0.64           H  
ATOM    952 1HB  GLN A  64      13.800  13.301  -1.688  1.00  0.64           H  
ATOM    953 2HB  GLN A  64      13.496  12.243  -0.335  1.00  0.64           H  
ATOM    954 1HG  GLN A  64      14.817  14.924  -0.076  1.00  0.64           H  
ATOM    955 2HG  GLN A  64      13.080  14.597   0.175  1.00  0.64           H  
ATOM    956 1HE2 GLN A  64      15.072  14.680   3.394  1.00  0.64           H  
ATOM    957 2HE2 GLN A  64      15.082  15.708   2.003  1.00  0.64           H  
ATOM    958  N   VAL A  65      15.359   9.957  -1.197  1.00  0.64           N  
ATOM    959  CA  VAL A  65      15.193   8.687  -1.891  1.00  0.64           C  
ATOM    960  C   VAL A  65      13.968   7.943  -1.402  1.00  0.64           C  
ATOM    961  O   VAL A  65      13.687   7.864  -0.203  1.00  0.64           O  
ATOM    962  CB  VAL A  65      16.435   7.789  -1.711  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      16.253   6.415  -2.402  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.592   8.489  -2.261  1.00  0.64           C  
ATOM    965  H   VAL A  65      15.455   9.914  -0.191  1.00  0.64           H  
ATOM    966  HA  VAL A  65      15.069   8.890  -2.954  1.00  0.64           H  
ATOM    967  HB  VAL A  65      16.597   7.603  -0.645  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      17.142   5.818  -2.258  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      15.404   5.888  -1.972  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      16.088   6.559  -3.470  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      18.459   7.879  -2.124  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      17.439   8.679  -3.321  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      17.715   9.429  -1.734  1.00  0.64           H  
ATOM    974  N   GLU A  66      13.216   7.412  -2.342  1.00  0.66           N  
ATOM    975  CA  GLU A  66      12.044   6.641  -1.994  1.00  0.66           C  
ATOM    976  C   GLU A  66      12.397   5.249  -1.482  1.00  0.66           C  
ATOM    977  O   GLU A  66      13.069   4.473  -2.160  1.00  0.66           O  
ATOM    978  CB  GLU A  66      11.153   6.543  -3.226  1.00  0.66           C  
ATOM    979  CG  GLU A  66      10.503   7.832  -3.570  1.00  0.66           C  
ATOM    980  CD  GLU A  66       9.580   7.831  -4.744  1.00  0.66           C  
ATOM    981  OE1 GLU A  66       9.449   6.828  -5.399  1.00  0.66           O  
ATOM    982  OE2 GLU A  66       8.964   8.860  -4.965  1.00  0.66           O  
ATOM    983  H   GLU A  66      13.476   7.525  -3.312  1.00  0.66           H  
ATOM    984  HA  GLU A  66      11.505   7.166  -1.201  1.00  0.66           H  
ATOM    985 1HB  GLU A  66      11.778   6.289  -4.074  1.00  0.66           H  
ATOM    986 2HB  GLU A  66      10.431   5.749  -3.118  1.00  0.66           H  
ATOM    987 1HG  GLU A  66       9.929   8.098  -2.709  1.00  0.66           H  
ATOM    988 2HG  GLU A  66      11.276   8.582  -3.716  1.00  0.66           H  
ATOM    989  N   VAL A  67      11.912   4.933  -0.288  1.00  0.67           N  
ATOM    990  CA  VAL A  67      12.087   3.636   0.342  1.00  0.67           C  
ATOM    991  C   VAL A  67      10.749   2.913   0.383  1.00  0.67           C  
ATOM    992  O   VAL A  67       9.820   3.368   1.052  1.00  0.67           O  
ATOM    993  CB  VAL A  67      12.626   3.807   1.771  1.00  0.67           C  
ATOM    994  CG1 VAL A  67      12.733   2.463   2.475  1.00  0.67           C  
ATOM    995  CG2 VAL A  67      13.983   4.502   1.691  1.00  0.67           C  
ATOM    996  H   VAL A  67      11.408   5.637   0.247  1.00  0.67           H  
ATOM    997  HA  VAL A  67      12.831   3.089  -0.220  1.00  0.67           H  
ATOM    998  HB  VAL A  67      11.943   4.411   2.348  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67      13.107   2.616   3.484  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67      11.741   2.003   2.520  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67      13.388   1.813   1.955  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67      14.369   4.637   2.697  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67      14.676   3.890   1.114  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67      13.868   5.476   1.210  1.00  0.67           H  
ATOM   1005  N   PRO A  68      10.580   1.805  -0.327  1.00  0.70           N  
ATOM   1006  CA  PRO A  68       9.328   1.118  -0.399  1.00  0.70           C  
ATOM   1007  C   PRO A  68       9.120   0.430   0.911  1.00  0.70           C  
ATOM   1008  O   PRO A  68      10.080  -0.075   1.495  1.00  0.70           O  
ATOM   1009  CB  PRO A  68       9.562   0.128  -1.531  1.00  0.70           C  
ATOM   1010  CG  PRO A  68      11.060  -0.158  -1.468  1.00  0.70           C  
ATOM   1011  CD  PRO A  68      11.696   1.129  -0.978  1.00  0.70           C  
ATOM   1012  HA  PRO A  68       8.510   1.815  -0.610  1.00  0.70           H  
ATOM   1013 1HB  PRO A  68       8.965  -0.774  -1.360  1.00  0.70           H  
ATOM   1014 2HB  PRO A  68       9.237   0.561  -2.488  1.00  0.70           H  
ATOM   1015 1HG  PRO A  68      11.246  -1.000  -0.794  1.00  0.70           H  
ATOM   1016 2HG  PRO A  68      11.447  -0.452  -2.452  1.00  0.70           H  
ATOM   1017 1HD  PRO A  68      12.459   0.878  -0.236  1.00  0.70           H  
ATOM   1018 2HD  PRO A  68      12.099   1.706  -1.798  1.00  0.70           H  
ATOM   1019  N   ILE A  69       7.886   0.271   1.309  1.00  0.73           N  
ATOM   1020  CA  ILE A  69       7.630  -0.576   2.441  1.00  0.73           C  
ATOM   1021  C   ILE A  69       7.398  -1.986   1.940  1.00  0.73           C  
ATOM   1022  O   ILE A  69       6.648  -2.200   0.989  1.00  0.73           O  
ATOM   1023  CB  ILE A  69       6.458  -0.049   3.272  1.00  0.73           C  
ATOM   1024  CG1 ILE A  69       6.798   1.391   3.734  1.00  0.73           C  
ATOM   1025  CG2 ILE A  69       6.160  -0.984   4.442  1.00  0.73           C  
ATOM   1026  CD1 ILE A  69       8.068   1.488   4.548  1.00  0.73           C  
ATOM   1027  H   ILE A  69       7.116   0.770   0.863  1.00  0.73           H  
ATOM   1028  HA  ILE A  69       8.508  -0.586   3.083  1.00  0.73           H  
ATOM   1029  HB  ILE A  69       5.574   0.024   2.638  1.00  0.73           H  
ATOM   1030 1HG1 ILE A  69       6.921   2.028   2.865  1.00  0.73           H  
ATOM   1031 2HG1 ILE A  69       5.972   1.774   4.332  1.00  0.73           H  
ATOM   1032 1HG2 ILE A  69       5.320  -0.592   5.013  1.00  0.73           H  
ATOM   1033 2HG2 ILE A  69       5.906  -1.977   4.063  1.00  0.73           H  
ATOM   1034 3HG2 ILE A  69       7.036  -1.056   5.085  1.00  0.73           H  
ATOM   1035 1HD1 ILE A  69       8.240   2.523   4.831  1.00  0.73           H  
ATOM   1036 2HD1 ILE A  69       7.975   0.877   5.445  1.00  0.73           H  
ATOM   1037 3HD1 ILE A  69       8.910   1.135   3.951  1.00  0.73           H  
ATOM   1038  N   ILE A  70       8.101  -2.933   2.543  1.00  0.74           N  
ATOM   1039  CA  ILE A  70       7.976  -4.330   2.167  1.00  0.74           C  
ATOM   1040  C   ILE A  70       7.148  -5.045   3.206  1.00  0.74           C  
ATOM   1041  O   ILE A  70       7.480  -5.004   4.392  1.00  0.74           O  
ATOM   1042  CB  ILE A  70       9.359  -5.026   2.101  1.00  0.74           C  
ATOM   1043  CG1 ILE A  70      10.229  -4.382   1.006  1.00  0.74           C  
ATOM   1044  CG2 ILE A  70       9.188  -6.552   1.887  1.00  0.74           C  
ATOM   1045  CD1 ILE A  70      11.082  -3.272   1.481  1.00  0.74           C  
ATOM   1046  H   ILE A  70       8.721  -2.674   3.296  1.00  0.74           H  
ATOM   1047  HA  ILE A  70       7.474  -4.410   1.203  1.00  0.74           H  
ATOM   1048  HB  ILE A  70       9.879  -4.867   3.043  1.00  0.74           H  
ATOM   1049 1HG1 ILE A  70      10.865  -5.143   0.556  1.00  0.74           H  
ATOM   1050 2HG1 ILE A  70       9.588  -3.959   0.255  1.00  0.74           H  
ATOM   1051 1HG2 ILE A  70      10.166  -7.029   1.863  1.00  0.74           H  
ATOM   1052 2HG2 ILE A  70       8.603  -6.978   2.700  1.00  0.74           H  
ATOM   1053 3HG2 ILE A  70       8.676  -6.734   0.960  1.00  0.74           H  
ATOM   1054 1HD1 ILE A  70      11.634  -2.873   0.645  1.00  0.74           H  
ATOM   1055 2HD1 ILE A  70      10.463  -2.493   1.908  1.00  0.74           H  
ATOM   1056 3HD1 ILE A  70      11.774  -3.638   2.236  1.00  0.74           H  
ATOM   1057  N   GLU A  71       6.065  -5.682   2.780  1.00  0.75           N  
ATOM   1058  CA  GLU A  71       5.273  -6.422   3.742  1.00  0.75           C  
ATOM   1059  C   GLU A  71       5.649  -7.877   3.590  1.00  0.75           C  
ATOM   1060  O   GLU A  71       5.931  -8.338   2.480  1.00  0.75           O  
ATOM   1061  CB  GLU A  71       3.774  -6.211   3.563  1.00  0.75           C  
ATOM   1062  CG  GLU A  71       3.295  -4.787   3.804  1.00  0.75           C  
ATOM   1063  CD  GLU A  71       1.782  -4.639   3.722  1.00  0.75           C  
ATOM   1064  OE1 GLU A  71       1.093  -5.632   3.552  1.00  0.75           O  
ATOM   1065  OE2 GLU A  71       1.317  -3.523   3.828  1.00  0.75           O  
ATOM   1066  H   GLU A  71       5.823  -5.680   1.787  1.00  0.75           H  
ATOM   1067  HA  GLU A  71       5.538  -6.108   4.751  1.00  0.75           H  
ATOM   1068 1HB  GLU A  71       3.469  -6.520   2.560  1.00  0.75           H  
ATOM   1069 2HB  GLU A  71       3.264  -6.834   4.276  1.00  0.75           H  
ATOM   1070 1HG  GLU A  71       3.625  -4.473   4.792  1.00  0.75           H  
ATOM   1071 2HG  GLU A  71       3.764  -4.129   3.074  1.00  0.75           H  
ATOM   1072  N   LYS A  72       5.650  -8.612   4.691  1.00  0.74           N  
ATOM   1073  CA  LYS A  72       6.025 -10.013   4.621  1.00  0.74           C  
ATOM   1074  C   LYS A  72       4.854 -10.845   5.102  1.00  0.74           C  
ATOM   1075  O   LYS A  72       4.312 -10.591   6.180  1.00  0.74           O  
ATOM   1076  CB  LYS A  72       7.252 -10.235   5.492  1.00  0.74           C  
ATOM   1077  CG  LYS A  72       8.433  -9.315   5.115  1.00  0.74           C  
ATOM   1078  CD  LYS A  72       9.665  -9.604   5.937  1.00  0.74           C  
ATOM   1079  CE  LYS A  72      10.798  -8.655   5.572  1.00  0.74           C  
ATOM   1080  NZ  LYS A  72      12.006  -8.890   6.417  1.00  0.74           N  
ATOM   1081  H   LYS A  72       5.403  -8.195   5.578  1.00  0.74           H  
ATOM   1082  HA  LYS A  72       6.243 -10.292   3.590  1.00  0.74           H  
ATOM   1083 1HB  LYS A  72       7.002 -10.072   6.538  1.00  0.74           H  
ATOM   1084 2HB  LYS A  72       7.591 -11.272   5.386  1.00  0.74           H  
ATOM   1085 1HG  LYS A  72       8.661  -9.385   4.069  1.00  0.74           H  
ATOM   1086 2HG  LYS A  72       8.143  -8.282   5.313  1.00  0.74           H  
ATOM   1087 1HD  LYS A  72       9.435  -9.499   6.996  1.00  0.74           H  
ATOM   1088 2HD  LYS A  72       9.989 -10.632   5.751  1.00  0.74           H  
ATOM   1089 1HE  LYS A  72      11.060  -8.800   4.526  1.00  0.74           H  
ATOM   1090 2HE  LYS A  72      10.463  -7.628   5.709  1.00  0.74           H  
ATOM   1091 1HZ  LYS A  72      12.737  -8.247   6.150  1.00  0.74           H  
ATOM   1092 2HZ  LYS A  72      11.770  -8.744   7.389  1.00  0.74           H  
ATOM   1093 3HZ  LYS A  72      12.328  -9.840   6.288  1.00  0.74           H  
ATOM   1094  N   HIS A  73       4.466 -11.831   4.303  1.00  0.72           N  
ATOM   1095  CA  HIS A  73       3.295 -12.640   4.606  1.00  0.72           C  
ATOM   1096  C   HIS A  73       3.518 -14.126   4.358  1.00  0.72           C  
ATOM   1097  O   HIS A  73       4.322 -14.515   3.508  1.00  0.72           O  
ATOM   1098  CB  HIS A  73       2.135 -12.159   3.742  1.00  0.72           C  
ATOM   1099  CG  HIS A  73       1.707 -10.727   3.981  1.00  0.72           C  
ATOM   1100  ND1 HIS A  73       0.902 -10.357   5.036  1.00  0.72           N  
ATOM   1101  CD2 HIS A  73       1.971  -9.583   3.292  1.00  0.72           C  
ATOM   1102  CE1 HIS A  73       0.688  -9.053   4.992  1.00  0.72           C  
ATOM   1103  NE2 HIS A  73       1.319  -8.559   3.948  1.00  0.72           N  
ATOM   1104  H   HIS A  73       4.969 -12.001   3.430  1.00  0.72           H  
ATOM   1105  HA  HIS A  73       3.025 -12.517   5.654  1.00  0.72           H  
ATOM   1106 1HB  HIS A  73       2.465 -12.207   2.729  1.00  0.72           H  
ATOM   1107 2HB  HIS A  73       1.272 -12.821   3.853  1.00  0.72           H  
ATOM   1108  HD2 HIS A  73       2.583  -9.489   2.391  1.00  0.72           H  
ATOM   1109  HE1 HIS A  73       0.091  -8.481   5.700  1.00  0.72           H  
ATOM   1110  HE2 HIS A  73       1.323  -7.551   3.677  1.00  0.72           H  
ATOM   1111  N   ILE A  74       2.797 -14.964   5.099  1.00  0.70           N  
ATOM   1112  CA  ILE A  74       2.888 -16.398   4.866  1.00  0.70           C  
ATOM   1113  C   ILE A  74       1.635 -16.871   4.144  1.00  0.70           C  
ATOM   1114  O   ILE A  74       0.519 -16.552   4.563  1.00  0.70           O  
ATOM   1115  CB  ILE A  74       3.034 -17.189   6.173  1.00  0.70           C  
ATOM   1116  CG1 ILE A  74       4.209 -16.653   7.007  1.00  0.70           C  
ATOM   1117  CG2 ILE A  74       3.279 -18.664   5.831  1.00  0.70           C  
ATOM   1118  CD1 ILE A  74       5.529 -16.714   6.302  1.00  0.70           C  
ATOM   1119  H   ILE A  74       2.168 -14.602   5.804  1.00  0.70           H  
ATOM   1120  HA  ILE A  74       3.748 -16.602   4.239  1.00  0.70           H  
ATOM   1121  HB  ILE A  74       2.125 -17.100   6.763  1.00  0.70           H  
ATOM   1122 1HG1 ILE A  74       4.010 -15.616   7.278  1.00  0.70           H  
ATOM   1123 2HG1 ILE A  74       4.284 -17.243   7.922  1.00  0.70           H  
ATOM   1124 1HG2 ILE A  74       3.377 -19.245   6.749  1.00  0.70           H  
ATOM   1125 2HG2 ILE A  74       2.453 -19.054   5.253  1.00  0.70           H  
ATOM   1126 3HG2 ILE A  74       4.193 -18.757   5.246  1.00  0.70           H  
ATOM   1127 1HD1 ILE A  74       6.316 -16.324   6.947  1.00  0.70           H  
ATOM   1128 2HD1 ILE A  74       5.756 -17.748   6.037  1.00  0.70           H  
ATOM   1129 3HD1 ILE A  74       5.477 -16.115   5.408  1.00  0.70           H  
ATOM   1130  N   GLY A  75       1.830 -17.591   3.050  1.00  0.68           N  
ATOM   1131  CA  GLY A  75       0.731 -18.115   2.271  1.00  0.68           C  
ATOM   1132  C   GLY A  75       0.875 -19.615   2.057  1.00  0.68           C  
ATOM   1133  O   GLY A  75       1.772 -20.248   2.621  1.00  0.68           O  
ATOM   1134  H   GLY A  75       2.784 -17.803   2.777  1.00  0.68           H  
ATOM   1135 1HA  GLY A  75      -0.202 -17.896   2.769  1.00  0.68           H  
ATOM   1136 2HA  GLY A  75       0.699 -17.609   1.308  1.00  0.68           H  
ATOM   1137  N   GLN A  76       0.012 -20.165   1.212  1.00  0.67           N  
ATOM   1138  CA  GLN A  76       0.026 -21.586   0.886  1.00  0.67           C  
ATOM   1139  C   GLN A  76      -0.356 -21.806  -0.565  1.00  0.67           C  
ATOM   1140  O   GLN A  76      -1.272 -21.172  -1.085  1.00  0.67           O  
ATOM   1141  CB  GLN A  76      -0.919 -22.373   1.795  1.00  0.67           C  
ATOM   1142  CG  GLN A  76      -0.897 -23.873   1.559  1.00  0.67           C  
ATOM   1143  CD  GLN A  76      -1.742 -24.631   2.540  1.00  0.67           C  
ATOM   1144  OE1 GLN A  76      -2.837 -24.188   2.913  1.00  0.67           O  
ATOM   1145  NE2 GLN A  76      -1.245 -25.791   2.976  1.00  0.67           N  
ATOM   1146  H   GLN A  76      -0.715 -19.563   0.839  1.00  0.67           H  
ATOM   1147  HA  GLN A  76       1.034 -21.958   1.028  1.00  0.67           H  
ATOM   1148 1HB  GLN A  76      -0.640 -22.205   2.827  1.00  0.67           H  
ATOM   1149 2HB  GLN A  76      -1.940 -22.016   1.659  1.00  0.67           H  
ATOM   1150 1HG  GLN A  76      -1.279 -24.083   0.560  1.00  0.67           H  
ATOM   1151 2HG  GLN A  76       0.130 -24.228   1.648  1.00  0.67           H  
ATOM   1152 1HE2 GLN A  76      -1.758 -26.344   3.633  1.00  0.67           H  
ATOM   1153 2HE2 GLN A  76      -0.332 -26.119   2.635  1.00  0.67           H  
ATOM   1154  N   ILE A  77       0.321 -22.714  -1.241  1.00  0.67           N  
ATOM   1155  CA  ILE A  77      -0.059 -22.920  -2.634  1.00  0.67           C  
ATOM   1156  C   ILE A  77      -1.318 -23.747  -2.798  1.00  0.67           C  
ATOM   1157  O   ILE A  77      -1.402 -24.887  -2.345  1.00  0.67           O  
ATOM   1158  CB  ILE A  77       1.076 -23.538  -3.422  1.00  0.67           C  
ATOM   1159  CG1 ILE A  77       2.157 -22.600  -3.398  1.00  0.67           C  
ATOM   1160  CG2 ILE A  77       0.637 -23.817  -4.849  1.00  0.67           C  
ATOM   1161  CD1 ILE A  77       3.376 -23.103  -3.917  1.00  0.67           C  
ATOM   1162  H   ILE A  77       1.090 -23.222  -0.791  1.00  0.67           H  
ATOM   1163  HA  ILE A  77      -0.248 -21.947  -3.078  1.00  0.67           H  
ATOM   1164  HB  ILE A  77       1.416 -24.454  -2.938  1.00  0.67           H  
ATOM   1165 1HG1 ILE A  77       1.868 -21.755  -3.972  1.00  0.67           H  
ATOM   1166 2HG1 ILE A  77       2.313 -22.288  -2.372  1.00  0.67           H  
ATOM   1167 1HG2 ILE A  77       1.468 -24.234  -5.419  1.00  0.67           H  
ATOM   1168 2HG2 ILE A  77      -0.188 -24.514  -4.857  1.00  0.67           H  
ATOM   1169 3HG2 ILE A  77       0.311 -22.888  -5.304  1.00  0.67           H  
ATOM   1170 1HD1 ILE A  77       4.099 -22.301  -3.856  1.00  0.67           H  
ATOM   1171 2HD1 ILE A  77       3.701 -23.950  -3.331  1.00  0.67           H  
ATOM   1172 3HD1 ILE A  77       3.240 -23.408  -4.955  1.00  0.67           H  
ATOM   1173  N   ILE A  78      -2.283 -23.187  -3.511  1.00  0.69           N  
ATOM   1174  CA  ILE A  78      -3.542 -23.876  -3.725  1.00  0.69           C  
ATOM   1175  C   ILE A  78      -3.606 -24.464  -5.135  1.00  0.69           C  
ATOM   1176  O   ILE A  78      -4.374 -25.392  -5.396  1.00  0.69           O  
ATOM   1177  CB  ILE A  78      -4.719 -22.926  -3.424  1.00  0.69           C  
ATOM   1178  CG1 ILE A  78      -4.712 -21.733  -4.374  1.00  0.69           C  
ATOM   1179  CG2 ILE A  78      -4.627 -22.429  -1.976  1.00  0.69           C  
ATOM   1180  CD1 ILE A  78      -5.925 -20.862  -4.272  1.00  0.69           C  
ATOM   1181  H   ILE A  78      -2.133 -22.259  -3.895  1.00  0.69           H  
ATOM   1182  HA  ILE A  78      -3.607 -24.702  -3.019  1.00  0.69           H  
ATOM   1183  HB  ILE A  78      -5.655 -23.461  -3.567  1.00  0.69           H  
ATOM   1184 1HG1 ILE A  78      -3.849 -21.125  -4.153  1.00  0.69           H  
ATOM   1185 2HG1 ILE A  78      -4.640 -22.092  -5.397  1.00  0.69           H  
ATOM   1186 1HG2 ILE A  78      -5.467 -21.782  -1.772  1.00  0.69           H  
ATOM   1187 2HG2 ILE A  78      -4.649 -23.278  -1.295  1.00  0.69           H  
ATOM   1188 3HG2 ILE A  78      -3.695 -21.877  -1.835  1.00  0.69           H  
ATOM   1189 1HD1 ILE A  78      -5.838 -20.034  -4.975  1.00  0.69           H  
ATOM   1190 2HD1 ILE A  78      -6.813 -21.446  -4.508  1.00  0.69           H  
ATOM   1191 3HD1 ILE A  78      -6.001 -20.473  -3.261  1.00  0.69           H  
ATOM   1192  N   ALA A  79      -2.738 -23.979  -6.022  1.00  0.73           N  
ATOM   1193  CA  ALA A  79      -2.634 -24.555  -7.364  1.00  0.73           C  
ATOM   1194  C   ALA A  79      -1.306 -24.189  -8.010  1.00  0.73           C  
ATOM   1195  O   ALA A  79      -0.719 -23.147  -7.724  1.00  0.73           O  
ATOM   1196  CB  ALA A  79      -3.784 -24.119  -8.256  1.00  0.73           C  
ATOM   1197  H   ALA A  79      -2.168 -23.177  -5.755  1.00  0.73           H  
ATOM   1198  HA  ALA A  79      -2.668 -25.640  -7.263  1.00  0.73           H  
ATOM   1199 1HB  ALA A  79      -3.684 -24.594  -9.231  1.00  0.73           H  
ATOM   1200 2HB  ALA A  79      -4.735 -24.412  -7.809  1.00  0.73           H  
ATOM   1201 3HB  ALA A  79      -3.768 -23.061  -8.386  1.00  0.73           H  
ATOM   1202  N   ASP A  80      -0.865 -25.018  -8.944  1.00  0.78           N  
ATOM   1203  CA  ASP A  80       0.359 -24.751  -9.695  1.00  0.78           C  
ATOM   1204  C   ASP A  80       0.127 -25.021 -11.172  1.00  0.78           C  
ATOM   1205  O   ASP A  80      -0.121 -26.155 -11.583  1.00  0.78           O  
ATOM   1206  CB  ASP A  80       1.528 -25.564  -9.134  1.00  0.78           C  
ATOM   1207  CG  ASP A  80       2.894 -25.284  -9.807  1.00  0.78           C  
ATOM   1208  OD1 ASP A  80       2.970 -24.762 -10.902  1.00  0.78           O  
ATOM   1209  OD2 ASP A  80       3.894 -25.571  -9.178  1.00  0.78           O  
ATOM   1210  H   ASP A  80      -1.386 -25.862  -9.142  1.00  0.78           H  
ATOM   1211  HA  ASP A  80       0.611 -23.696  -9.592  1.00  0.78           H  
ATOM   1212 1HB  ASP A  80       1.625 -25.356  -8.065  1.00  0.78           H  
ATOM   1213 2HB  ASP A  80       1.308 -26.627  -9.238  1.00  0.78           H  
ATOM   1214  N   MET A  81       0.131 -23.943 -11.951  1.00  0.82           N  
ATOM   1215  CA  MET A  81      -0.181 -23.961 -13.368  1.00  0.82           C  
ATOM   1216  C   MET A  81       1.092 -23.888 -14.219  1.00  0.82           C  
ATOM   1217  O   MET A  81       1.062 -23.492 -15.390  1.00  0.82           O  
ATOM   1218  CB  MET A  81      -1.114 -22.794 -13.666  1.00  0.82           C  
ATOM   1219  CG  MET A  81      -2.450 -22.882 -12.928  1.00  0.82           C  
ATOM   1220  SD  MET A  81      -3.584 -21.571 -13.379  1.00  0.82           S  
ATOM   1221  CE  MET A  81      -2.691 -20.199 -12.682  1.00  0.82           C  
ATOM   1222  H   MET A  81       0.385 -23.041 -11.550  1.00  0.82           H  
ATOM   1223  HA  MET A  81      -0.688 -24.896 -13.602  1.00  0.82           H  
ATOM   1224 1HB  MET A  81      -0.631 -21.862 -13.376  1.00  0.82           H  
ATOM   1225 2HB  MET A  81      -1.312 -22.745 -14.736  1.00  0.82           H  
ATOM   1226 1HG  MET A  81      -2.921 -23.839 -13.141  1.00  0.82           H  
ATOM   1227 2HG  MET A  81      -2.271 -22.823 -11.851  1.00  0.82           H  
ATOM   1228 1HE  MET A  81      -3.240 -19.274 -12.853  1.00  0.82           H  
ATOM   1229 2HE  MET A  81      -2.559 -20.352 -11.627  1.00  0.82           H  
ATOM   1230 3HE  MET A  81      -1.726 -20.143 -13.152  1.00  0.82           H  
ATOM   1231  N   GLY A  82       2.240 -24.189 -13.612  1.00  0.84           N  
ATOM   1232  CA  GLY A  82       3.519 -24.218 -14.323  1.00  0.84           C  
ATOM   1233  C   GLY A  82       4.153 -22.843 -14.478  1.00  0.84           C  
ATOM   1234  O   GLY A  82       5.232 -22.578 -13.955  1.00  0.84           O  
ATOM   1235  H   GLY A  82       2.244 -24.453 -12.618  1.00  0.84           H  
ATOM   1236 1HA  GLY A  82       4.200 -24.873 -13.781  1.00  0.84           H  
ATOM   1237 2HA  GLY A  82       3.372 -24.664 -15.306  1.00  0.84           H  
ATOM   1238  N   ASN A  83       3.482 -21.964 -15.205  1.00  0.83           N  
ATOM   1239  CA  ASN A  83       3.984 -20.604 -15.391  1.00  0.83           C  
ATOM   1240  C   ASN A  83       3.694 -19.744 -14.164  1.00  0.83           C  
ATOM   1241  O   ASN A  83       4.488 -18.876 -13.786  1.00  0.83           O  
ATOM   1242  CB  ASN A  83       3.367 -19.983 -16.624  1.00  0.83           C  
ATOM   1243  CG  ASN A  83       3.882 -20.594 -17.901  1.00  0.83           C  
ATOM   1244  OD1 ASN A  83       4.999 -21.125 -17.961  1.00  0.83           O  
ATOM   1245  ND2 ASN A  83       3.082 -20.530 -18.933  1.00  0.83           N  
ATOM   1246  H   ASN A  83       2.600 -22.279 -15.611  1.00  0.83           H  
ATOM   1247  HA  ASN A  83       5.067 -20.644 -15.514  1.00  0.83           H  
ATOM   1248 1HB  ASN A  83       2.283 -20.109 -16.585  1.00  0.83           H  
ATOM   1249 2HB  ASN A  83       3.571 -18.913 -16.634  1.00  0.83           H  
ATOM   1250 1HD2 ASN A  83       3.366 -20.919 -19.811  1.00  0.83           H  
ATOM   1251 2HD2 ASN A  83       2.187 -20.097 -18.844  1.00  0.83           H  
ATOM   1252  N   LYS A  84       2.535 -19.994 -13.561  1.00  0.80           N  
ATOM   1253  CA  LYS A  84       2.046 -19.233 -12.417  1.00  0.80           C  
ATOM   1254  C   LYS A  84       1.591 -20.136 -11.281  1.00  0.80           C  
ATOM   1255  O   LYS A  84       1.073 -21.236 -11.499  1.00  0.80           O  
ATOM   1256  CB  LYS A  84       0.894 -18.319 -12.822  1.00  0.80           C  
ATOM   1257  CG  LYS A  84       1.230 -17.238 -13.835  1.00  0.80           C  
ATOM   1258  CD  LYS A  84       0.008 -16.354 -14.087  1.00  0.80           C  
ATOM   1259  CE  LYS A  84      -1.059 -17.089 -14.900  1.00  0.80           C  
ATOM   1260  NZ  LYS A  84      -2.246 -16.224 -15.179  1.00  0.80           N  
ATOM   1261  H   LYS A  84       1.967 -20.743 -13.927  1.00  0.80           H  
ATOM   1262  HA  LYS A  84       2.859 -18.616 -12.032  1.00  0.80           H  
ATOM   1263 1HB  LYS A  84       0.110 -18.911 -13.251  1.00  0.80           H  
ATOM   1264 2HB  LYS A  84       0.487 -17.830 -11.931  1.00  0.80           H  
ATOM   1265 1HG  LYS A  84       2.050 -16.625 -13.453  1.00  0.80           H  
ATOM   1266 2HG  LYS A  84       1.541 -17.691 -14.774  1.00  0.80           H  
ATOM   1267 1HD  LYS A  84      -0.431 -16.055 -13.131  1.00  0.80           H  
ATOM   1268 2HD  LYS A  84       0.308 -15.457 -14.625  1.00  0.80           H  
ATOM   1269 1HE  LYS A  84      -0.626 -17.411 -15.845  1.00  0.80           H  
ATOM   1270 2HE  LYS A  84      -1.389 -17.963 -14.346  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  84      -2.929 -16.740 -15.707  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  84      -2.661 -15.939 -14.274  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  84      -1.968 -15.407 -15.693  1.00  0.80           H  
ATOM   1274  N   ILE A  85       1.733 -19.630 -10.074  1.00  0.76           N  
ATOM   1275  CA  ILE A  85       1.327 -20.323  -8.868  1.00  0.76           C  
ATOM   1276  C   ILE A  85       0.182 -19.586  -8.178  1.00  0.76           C  
ATOM   1277  O   ILE A  85       0.208 -18.359  -8.069  1.00  0.76           O  
ATOM   1278  CB  ILE A  85       2.514 -20.409  -7.903  1.00  0.76           C  
ATOM   1279  CG1 ILE A  85       3.670 -21.150  -8.511  1.00  0.76           C  
ATOM   1280  CG2 ILE A  85       2.116 -21.098  -6.674  1.00  0.76           C  
ATOM   1281  CD1 ILE A  85       4.900 -21.019  -7.675  1.00  0.76           C  
ATOM   1282  H   ILE A  85       2.172 -18.718  -9.976  1.00  0.76           H  
ATOM   1283  HA  ILE A  85       0.990 -21.327  -9.124  1.00  0.76           H  
ATOM   1284  HB  ILE A  85       2.848 -19.414  -7.667  1.00  0.76           H  
ATOM   1285 1HG1 ILE A  85       3.412 -22.209  -8.602  1.00  0.76           H  
ATOM   1286 2HG1 ILE A  85       3.882 -20.758  -9.504  1.00  0.76           H  
ATOM   1287 1HG2 ILE A  85       2.965 -21.132  -6.006  1.00  0.76           H  
ATOM   1288 2HG2 ILE A  85       1.305 -20.583  -6.196  1.00  0.76           H  
ATOM   1289 3HG2 ILE A  85       1.802 -22.108  -6.932  1.00  0.76           H  
ATOM   1290 1HD1 ILE A  85       5.715 -21.567  -8.123  1.00  0.76           H  
ATOM   1291 2HD1 ILE A  85       5.165 -19.966  -7.592  1.00  0.76           H  
ATOM   1292 3HD1 ILE A  85       4.690 -21.417  -6.690  1.00  0.76           H  
ATOM   1293  N   GLN A  86      -0.860 -20.307  -7.770  1.00  0.72           N  
ATOM   1294  CA  GLN A  86      -1.933 -19.654  -7.026  1.00  0.72           C  
ATOM   1295  C   GLN A  86      -1.676 -19.881  -5.556  1.00  0.72           C  
ATOM   1296  O   GLN A  86      -1.575 -21.031  -5.106  1.00  0.72           O  
ATOM   1297  CB  GLN A  86      -3.317 -20.152  -7.417  1.00  0.72           C  
ATOM   1298  CG  GLN A  86      -3.685 -19.808  -8.818  1.00  0.72           C  
ATOM   1299  CD  GLN A  86      -5.033 -20.307  -9.291  1.00  0.72           C  
ATOM   1300  OE1 GLN A  86      -5.585 -21.279  -8.766  1.00  0.72           O  
ATOM   1301  NE2 GLN A  86      -5.585 -19.629 -10.310  1.00  0.72           N  
ATOM   1302  H   GLN A  86      -0.863 -21.317  -7.895  1.00  0.72           H  
ATOM   1303  HA  GLN A  86      -1.899 -18.582  -7.210  1.00  0.72           H  
ATOM   1304 1HB  GLN A  86      -3.361 -21.213  -7.279  1.00  0.72           H  
ATOM   1305 2HB  GLN A  86      -4.056 -19.703  -6.758  1.00  0.72           H  
ATOM   1306 1HG  GLN A  86      -3.735 -18.743  -8.849  1.00  0.72           H  
ATOM   1307 2HG  GLN A  86      -2.914 -20.175  -9.471  1.00  0.72           H  
ATOM   1308 1HE2 GLN A  86      -6.473 -19.907 -10.671  1.00  0.72           H  
ATOM   1309 2HE2 GLN A  86      -5.107 -18.814 -10.736  1.00  0.72           H  
ATOM   1310  N   VAL A  87      -1.578 -18.780  -4.828  1.00  0.70           N  
ATOM   1311  CA  VAL A  87      -1.253 -18.785  -3.415  1.00  0.70           C  
ATOM   1312  C   VAL A  87      -2.336 -18.139  -2.570  1.00  0.70           C  
ATOM   1313  O   VAL A  87      -2.895 -17.100  -2.932  1.00  0.70           O  
ATOM   1314  CB  VAL A  87       0.074 -18.026  -3.172  1.00  0.70           C  
ATOM   1315  CG1 VAL A  87       0.414 -17.971  -1.676  1.00  0.70           C  
ATOM   1316  CG2 VAL A  87       1.204 -18.684  -3.917  1.00  0.70           C  
ATOM   1317  H   VAL A  87      -1.716 -17.881  -5.294  1.00  0.70           H  
ATOM   1318  HA  VAL A  87      -1.135 -19.813  -3.096  1.00  0.70           H  
ATOM   1319  HB  VAL A  87      -0.048 -17.038  -3.532  1.00  0.70           H  
ATOM   1320 1HG1 VAL A  87       1.336 -17.418  -1.536  1.00  0.70           H  
ATOM   1321 2HG1 VAL A  87      -0.379 -17.473  -1.129  1.00  0.70           H  
ATOM   1322 3HG1 VAL A  87       0.538 -18.980  -1.301  1.00  0.70           H  
ATOM   1323 1HG2 VAL A  87       2.124 -18.125  -3.751  1.00  0.70           H  
ATOM   1324 2HG2 VAL A  87       1.319 -19.685  -3.550  1.00  0.70           H  
ATOM   1325 3HG2 VAL A  87       0.976 -18.695  -4.978  1.00  0.70           H  
ATOM   1326  N   MET A  88      -2.682 -18.789  -1.473  1.00  0.70           N  
ATOM   1327  CA  MET A  88      -3.637 -18.225  -0.545  1.00  0.70           C  
ATOM   1328  C   MET A  88      -2.900 -17.642   0.630  1.00  0.70           C  
ATOM   1329  O   MET A  88      -1.974 -18.252   1.155  1.00  0.70           O  
ATOM   1330  CB  MET A  88      -4.628 -19.270  -0.070  1.00  0.70           C  
ATOM   1331  CG  MET A  88      -5.652 -18.739   0.906  1.00  0.70           C  
ATOM   1332  SD  MET A  88      -6.853 -19.959   1.365  1.00  0.70           S  
ATOM   1333  CE  MET A  88      -7.817 -19.982  -0.131  1.00  0.70           C  
ATOM   1334  H   MET A  88      -2.231 -19.672  -1.260  1.00  0.70           H  
ATOM   1335  HA  MET A  88      -4.177 -17.417  -1.026  1.00  0.70           H  
ATOM   1336 1HB  MET A  88      -5.162 -19.664  -0.918  1.00  0.70           H  
ATOM   1337 2HB  MET A  88      -4.092 -20.098   0.401  1.00  0.70           H  
ATOM   1338 1HG  MET A  88      -5.149 -18.402   1.811  1.00  0.70           H  
ATOM   1339 2HG  MET A  88      -6.171 -17.882   0.467  1.00  0.70           H  
ATOM   1340 1HE  MET A  88      -8.628 -20.701  -0.031  1.00  0.70           H  
ATOM   1341 2HE  MET A  88      -8.234 -18.985  -0.303  1.00  0.70           H  
ATOM   1342 3HE  MET A  88      -7.186 -20.260  -0.970  1.00  0.70           H  
ATOM   1343  N   ASP A  89      -3.270 -16.440   1.019  1.00  0.72           N  
ATOM   1344  CA  ASP A  89      -2.693 -15.805   2.190  1.00  0.72           C  
ATOM   1345  C   ASP A  89      -3.229 -16.467   3.453  1.00  0.72           C  
ATOM   1346  O   ASP A  89      -4.438 -16.539   3.641  1.00  0.72           O  
ATOM   1347  CB  ASP A  89      -2.998 -14.329   2.180  1.00  0.72           C  
ATOM   1348  CG  ASP A  89      -2.391 -13.651   3.332  1.00  0.72           C  
ATOM   1349  OD1 ASP A  89      -1.229 -13.303   3.265  1.00  0.72           O  
ATOM   1350  OD2 ASP A  89      -3.113 -13.468   4.324  1.00  0.72           O  
ATOM   1351  H   ASP A  89      -4.021 -15.967   0.514  1.00  0.72           H  
ATOM   1352  HA  ASP A  89      -1.610 -15.935   2.163  1.00  0.72           H  
ATOM   1353 1HB  ASP A  89      -2.612 -13.885   1.259  1.00  0.72           H  
ATOM   1354 2HB  ASP A  89      -4.076 -14.189   2.174  1.00  0.72           H  
ATOM   1355  N   LEU A  90      -2.377 -16.869   4.380  1.00  0.74           N  
ATOM   1356  CA  LEU A  90      -2.919 -17.572   5.538  1.00  0.74           C  
ATOM   1357  C   LEU A  90      -3.466 -16.705   6.677  1.00  0.74           C  
ATOM   1358  O   LEU A  90      -3.843 -17.254   7.714  1.00  0.74           O  
ATOM   1359  CB  LEU A  90      -1.886 -18.556   6.072  1.00  0.74           C  
ATOM   1360  CG  LEU A  90      -1.553 -19.688   5.080  1.00  0.74           C  
ATOM   1361  CD1 LEU A  90      -0.444 -20.557   5.645  1.00  0.74           C  
ATOM   1362  CD2 LEU A  90      -2.822 -20.484   4.782  1.00  0.74           C  
ATOM   1363  H   LEU A  90      -1.365 -16.757   4.278  1.00  0.74           H  
ATOM   1364  HA  LEU A  90      -3.753 -18.171   5.178  1.00  0.74           H  
ATOM   1365 1HB  LEU A  90      -0.963 -18.015   6.291  1.00  0.74           H  
ATOM   1366 2HB  LEU A  90      -2.262 -19.002   6.991  1.00  0.74           H  
ATOM   1367  HG  LEU A  90      -1.198 -19.265   4.168  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  90      -0.192 -21.342   4.939  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  90       0.433 -19.948   5.827  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  90      -0.766 -21.007   6.580  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  90      -2.601 -21.277   4.068  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  90      -3.201 -20.924   5.704  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  90      -3.579 -19.819   4.359  1.00  0.74           H  
ATOM   1374  N   GLU A  91      -3.480 -15.371   6.536  1.00  0.76           N  
ATOM   1375  CA  GLU A  91      -4.068 -14.562   7.598  1.00  0.76           C  
ATOM   1376  C   GLU A  91      -5.411 -13.990   7.133  1.00  0.76           C  
ATOM   1377  O   GLU A  91      -6.372 -13.929   7.903  1.00  0.76           O  
ATOM   1378  CB  GLU A  91      -3.121 -13.435   8.028  1.00  0.76           C  
ATOM   1379  CG  GLU A  91      -1.800 -13.925   8.645  1.00  0.76           C  
ATOM   1380  CD  GLU A  91      -0.907 -12.805   9.157  1.00  0.76           C  
ATOM   1381  OE1 GLU A  91      -1.285 -11.662   9.051  1.00  0.76           O  
ATOM   1382  OE2 GLU A  91       0.160 -13.107   9.642  1.00  0.76           O  
ATOM   1383  H   GLU A  91      -3.146 -14.906   5.687  1.00  0.76           H  
ATOM   1384  HA  GLU A  91      -4.258 -15.195   8.463  1.00  0.76           H  
ATOM   1385 1HB  GLU A  91      -2.876 -12.820   7.157  1.00  0.76           H  
ATOM   1386 2HB  GLU A  91      -3.619 -12.794   8.753  1.00  0.76           H  
ATOM   1387 1HG  GLU A  91      -2.030 -14.599   9.469  1.00  0.76           H  
ATOM   1388 2HG  GLU A  91      -1.258 -14.495   7.889  1.00  0.76           H  
ATOM   1389  N   SER A  92      -5.475 -13.594   5.856  1.00  0.77           N  
ATOM   1390  CA  SER A  92      -6.679 -13.011   5.272  1.00  0.77           C  
ATOM   1391  C   SER A  92      -7.501 -14.013   4.476  1.00  0.77           C  
ATOM   1392  O   SER A  92      -8.684 -13.790   4.225  1.00  0.77           O  
ATOM   1393  CB  SER A  92      -6.286 -11.925   4.313  1.00  0.77           C  
ATOM   1394  OG  SER A  92      -5.570 -12.505   3.255  1.00  0.77           O  
ATOM   1395  H   SER A  92      -4.638 -13.661   5.272  1.00  0.77           H  
ATOM   1396  HA  SER A  92      -7.296 -12.606   6.074  1.00  0.77           H  
ATOM   1397 1HB  SER A  92      -7.172 -11.420   3.934  1.00  0.77           H  
ATOM   1398 2HB  SER A  92      -5.666 -11.188   4.818  1.00  0.77           H  
ATOM   1399  HG  SER A  92      -4.727 -12.836   3.668  1.00  0.77           H  
ATOM   1400  N   TYR A  93      -6.858 -15.099   4.045  1.00  0.76           N  
ATOM   1401  CA  TYR A  93      -7.439 -16.129   3.195  1.00  0.76           C  
ATOM   1402  C   TYR A  93      -7.860 -15.620   1.814  1.00  0.76           C  
ATOM   1403  O   TYR A  93      -8.678 -16.244   1.130  1.00  0.76           O  
ATOM   1404  CB  TYR A  93      -8.540 -16.845   3.961  1.00  0.76           C  
ATOM   1405  CG  TYR A  93      -7.942 -17.443   5.225  1.00  0.76           C  
ATOM   1406  CD1 TYR A  93      -8.116 -16.822   6.456  1.00  0.76           C  
ATOM   1407  CD2 TYR A  93      -7.183 -18.604   5.137  1.00  0.76           C  
ATOM   1408  CE1 TYR A  93      -7.540 -17.366   7.586  1.00  0.76           C  
ATOM   1409  CE2 TYR A  93      -6.614 -19.148   6.265  1.00  0.76           C  
ATOM   1410  CZ  TYR A  93      -6.789 -18.535   7.486  1.00  0.76           C  
ATOM   1411  OH  TYR A  93      -6.225 -19.082   8.615  1.00  0.76           O  
ATOM   1412  H   TYR A  93      -5.882 -15.243   4.284  1.00  0.76           H  
ATOM   1413  HA  TYR A  93      -6.678 -16.879   3.013  1.00  0.76           H  
ATOM   1414 1HB  TYR A  93      -9.348 -16.169   4.229  1.00  0.76           H  
ATOM   1415 2HB  TYR A  93      -8.952 -17.650   3.353  1.00  0.76           H  
ATOM   1416  HD1 TYR A  93      -8.701 -15.904   6.530  1.00  0.76           H  
ATOM   1417  HD2 TYR A  93      -7.037 -19.084   4.176  1.00  0.76           H  
ATOM   1418  HE1 TYR A  93      -7.672 -16.878   8.552  1.00  0.76           H  
ATOM   1419  HE2 TYR A  93      -6.021 -20.059   6.192  1.00  0.76           H  
ATOM   1420  HH  TYR A  93      -6.108 -18.393   9.275  1.00  0.76           H  
ATOM   1421  N   GLU A  94      -7.246 -14.510   1.385  1.00  0.75           N  
ATOM   1422  CA  GLU A  94      -7.437 -14.006   0.035  1.00  0.75           C  
ATOM   1423  C   GLU A  94      -6.459 -14.726  -0.872  1.00  0.75           C  
ATOM   1424  O   GLU A  94      -5.418 -15.208  -0.411  1.00  0.75           O  
ATOM   1425  CB  GLU A  94      -7.238 -12.491  -0.041  1.00  0.75           C  
ATOM   1426  CG  GLU A  94      -8.288 -11.688   0.740  1.00  0.75           C  
ATOM   1427  CD  GLU A  94      -8.133 -10.183   0.611  1.00  0.75           C  
ATOM   1428  OE1 GLU A  94      -7.104  -9.742   0.155  1.00  0.75           O  
ATOM   1429  OE2 GLU A  94      -9.054  -9.478   0.961  1.00  0.75           O  
ATOM   1430  H   GLU A  94      -6.631 -13.992   2.020  1.00  0.75           H  
ATOM   1431  HA  GLU A  94      -8.449 -14.241  -0.294  1.00  0.75           H  
ATOM   1432 1HB  GLU A  94      -6.257 -12.235   0.361  1.00  0.75           H  
ATOM   1433 2HB  GLU A  94      -7.264 -12.168  -1.082  1.00  0.75           H  
ATOM   1434 1HG  GLU A  94      -9.277 -11.969   0.380  1.00  0.75           H  
ATOM   1435 2HG  GLU A  94      -8.228 -11.969   1.790  1.00  0.75           H  
ATOM   1436  N   THR A  95      -6.769 -14.800  -2.159  1.00  0.74           N  
ATOM   1437  CA  THR A  95      -5.856 -15.473  -3.070  1.00  0.74           C  
ATOM   1438  C   THR A  95      -5.275 -14.548  -4.114  1.00  0.74           C  
ATOM   1439  O   THR A  95      -5.859 -13.518  -4.458  1.00  0.74           O  
ATOM   1440  CB  THR A  95      -6.569 -16.642  -3.775  1.00  0.74           C  
ATOM   1441  OG1 THR A  95      -7.663 -16.138  -4.554  1.00  0.74           O  
ATOM   1442  CG2 THR A  95      -7.091 -17.622  -2.748  1.00  0.74           C  
ATOM   1443  H   THR A  95      -7.630 -14.396  -2.501  1.00  0.74           H  
ATOM   1444  HA  THR A  95      -5.024 -15.873  -2.500  1.00  0.74           H  
ATOM   1445  HB  THR A  95      -5.864 -17.153  -4.434  1.00  0.74           H  
ATOM   1446  HG1 THR A  95      -7.324 -15.532  -5.218  1.00  0.74           H  
ATOM   1447 1HG2 THR A  95      -7.591 -18.446  -3.248  1.00  0.74           H  
ATOM   1448 2HG2 THR A  95      -6.262 -17.997  -2.173  1.00  0.74           H  
ATOM   1449 3HG2 THR A  95      -7.796 -17.123  -2.085  1.00  0.74           H  
ATOM   1450  N   PHE A  96      -4.136 -14.962  -4.646  1.00  0.74           N  
ATOM   1451  CA  PHE A  96      -3.464 -14.242  -5.708  1.00  0.74           C  
ATOM   1452  C   PHE A  96      -2.626 -15.154  -6.581  1.00  0.74           C  
ATOM   1453  O   PHE A  96      -2.256 -16.260  -6.180  1.00  0.74           O  
ATOM   1454  CB  PHE A  96      -2.561 -13.160  -5.107  1.00  0.74           C  
ATOM   1455  CG  PHE A  96      -1.470 -13.688  -4.206  1.00  0.74           C  
ATOM   1456  CD1 PHE A  96      -0.217 -14.009  -4.707  1.00  0.74           C  
ATOM   1457  CD2 PHE A  96      -1.697 -13.846  -2.843  1.00  0.74           C  
ATOM   1458  CE1 PHE A  96       0.775 -14.468  -3.869  1.00  0.74           C  
ATOM   1459  CE2 PHE A  96      -0.707 -14.307  -2.021  1.00  0.74           C  
ATOM   1460  CZ  PHE A  96       0.533 -14.612  -2.541  1.00  0.74           C  
ATOM   1461  H   PHE A  96      -3.705 -15.800  -4.255  1.00  0.74           H  
ATOM   1462  HA  PHE A  96      -4.219 -13.767  -6.336  1.00  0.74           H  
ATOM   1463 1HB  PHE A  96      -2.087 -12.600  -5.913  1.00  0.74           H  
ATOM   1464 2HB  PHE A  96      -3.167 -12.459  -4.534  1.00  0.74           H  
ATOM   1465  HD1 PHE A  96      -0.026 -13.890  -5.774  1.00  0.74           H  
ATOM   1466  HD2 PHE A  96      -2.676 -13.599  -2.430  1.00  0.74           H  
ATOM   1467  HE1 PHE A  96       1.743 -14.721  -4.256  1.00  0.74           H  
ATOM   1468  HE2 PHE A  96      -0.901 -14.432  -0.955  1.00  0.74           H  
ATOM   1469  HZ  PHE A  96       1.318 -14.978  -1.895  1.00  0.74           H  
ATOM   1470  N   GLU A  97      -2.309 -14.675  -7.775  1.00  0.75           N  
ATOM   1471  CA  GLU A  97      -1.385 -15.390  -8.635  1.00  0.75           C  
ATOM   1472  C   GLU A  97      -0.020 -14.755  -8.561  1.00  0.75           C  
ATOM   1473  O   GLU A  97       0.101 -13.529  -8.482  1.00  0.75           O  
ATOM   1474  CB  GLU A  97      -1.881 -15.442 -10.079  1.00  0.75           C  
ATOM   1475  CG  GLU A  97      -3.081 -16.326 -10.281  1.00  0.75           C  
ATOM   1476  CD  GLU A  97      -3.607 -16.387 -11.693  1.00  0.75           C  
ATOM   1477  OE1 GLU A  97      -3.153 -15.626 -12.532  1.00  0.75           O  
ATOM   1478  OE2 GLU A  97      -4.443 -17.235 -11.948  1.00  0.75           O  
ATOM   1479  H   GLU A  97      -2.679 -13.784  -8.074  1.00  0.75           H  
ATOM   1480  HA  GLU A  97      -1.295 -16.413  -8.279  1.00  0.75           H  
ATOM   1481 1HB  GLU A  97      -2.132 -14.439 -10.418  1.00  0.75           H  
ATOM   1482 2HB  GLU A  97      -1.080 -15.815 -10.718  1.00  0.75           H  
ATOM   1483 1HG  GLU A  97      -2.730 -17.309 -10.041  1.00  0.75           H  
ATOM   1484 2HG  GLU A  97      -3.874 -16.058  -9.585  1.00  0.75           H  
ATOM   1485  N   ILE A  98       0.999 -15.594  -8.604  1.00  0.79           N  
ATOM   1486  CA  ILE A  98       2.365 -15.128  -8.580  1.00  0.79           C  
ATOM   1487  C   ILE A  98       3.187 -15.916  -9.593  1.00  0.79           C  
ATOM   1488  O   ILE A  98       2.992 -17.117  -9.777  1.00  0.79           O  
ATOM   1489  CB  ILE A  98       2.863 -15.263  -7.134  1.00  0.79           C  
ATOM   1490  CG1 ILE A  98       4.187 -14.682  -6.904  1.00  0.79           C  
ATOM   1491  CG2 ILE A  98       2.908 -16.717  -6.741  1.00  0.79           C  
ATOM   1492  CD1 ILE A  98       4.397 -14.517  -5.429  1.00  0.79           C  
ATOM   1493  H   ILE A  98       0.803 -16.595  -8.614  1.00  0.79           H  
ATOM   1494  HA  ILE A  98       2.389 -14.076  -8.859  1.00  0.79           H  
ATOM   1495  HB  ILE A  98       2.175 -14.744  -6.490  1.00  0.79           H  
ATOM   1496 1HG1 ILE A  98       4.956 -15.350  -7.306  1.00  0.79           H  
ATOM   1497 2HG1 ILE A  98       4.279 -13.709  -7.393  1.00  0.79           H  
ATOM   1498 1HG2 ILE A  98       3.227 -16.807  -5.706  1.00  0.79           H  
ATOM   1499 2HG2 ILE A  98       1.927 -17.150  -6.850  1.00  0.79           H  
ATOM   1500 3HG2 ILE A  98       3.619 -17.236  -7.386  1.00  0.79           H  
ATOM   1501 1HD1 ILE A  98       5.347 -14.120  -5.250  1.00  0.79           H  
ATOM   1502 2HD1 ILE A  98       3.651 -13.851  -5.040  1.00  0.79           H  
ATOM   1503 3HD1 ILE A  98       4.301 -15.468  -4.939  1.00  0.79           H  
ATOM   1504  N   GLU A  99       4.081 -15.243 -10.292  1.00  0.88           N  
ATOM   1505  CA  GLU A  99       4.898 -15.934 -11.284  1.00  0.88           C  
ATOM   1506  C   GLU A  99       5.756 -16.996 -10.613  1.00  0.88           C  
ATOM   1507  O   GLU A  99       6.316 -16.745  -9.543  1.00  0.88           O  
ATOM   1508  CB  GLU A  99       5.760 -14.932 -12.060  1.00  0.88           C  
ATOM   1509  CG  GLU A  99       6.545 -15.529 -13.230  1.00  0.88           C  
ATOM   1510  CD  GLU A  99       7.293 -14.486 -14.035  1.00  0.88           C  
ATOM   1511  OE1 GLU A  99       7.265 -13.337 -13.655  1.00  0.88           O  
ATOM   1512  OE2 GLU A  99       7.878 -14.834 -15.036  1.00  0.88           O  
ATOM   1513  H   GLU A  99       4.211 -14.254 -10.124  1.00  0.88           H  
ATOM   1514  HA  GLU A  99       4.239 -16.436 -11.994  1.00  0.88           H  
ATOM   1515 1HB  GLU A  99       5.126 -14.139 -12.455  1.00  0.88           H  
ATOM   1516 2HB  GLU A  99       6.477 -14.472 -11.381  1.00  0.88           H  
ATOM   1517 1HG  GLU A  99       7.266 -16.246 -12.839  1.00  0.88           H  
ATOM   1518 2HG  GLU A  99       5.855 -16.070 -13.880  1.00  0.88           H  
ATOM   1519  N   LYS A 100       5.849 -18.184 -11.212  1.00  1.01           N  
ATOM   1520  CA  LYS A 100       6.711 -19.205 -10.630  1.00  1.01           C  
ATOM   1521  C   LYS A 100       8.156 -18.691 -10.611  1.00  1.01           C  
ATOM   1522  O   LYS A 100       8.635 -18.211 -11.637  1.00  1.01           O  
ATOM   1523  CB  LYS A 100       6.650 -20.520 -11.420  1.00  1.01           C  
ATOM   1524  CG  LYS A 100       7.562 -21.641 -10.843  1.00  1.01           C  
ATOM   1525  CD  LYS A 100       7.464 -22.939 -11.637  1.00  1.01           C  
ATOM   1526  CE  LYS A 100       6.191 -23.712 -11.304  1.00  1.01           C  
ATOM   1527  NZ  LYS A 100       6.294 -24.382  -9.988  1.00  1.01           N  
ATOM   1528  H   LYS A 100       5.347 -18.368 -12.085  1.00  1.01           H  
ATOM   1529  HA  LYS A 100       6.353 -19.409  -9.635  1.00  1.01           H  
ATOM   1530 1HB  LYS A 100       5.620 -20.892 -11.436  1.00  1.01           H  
ATOM   1531 2HB  LYS A 100       6.940 -20.341 -12.457  1.00  1.01           H  
ATOM   1532 1HG  LYS A 100       8.596 -21.304 -10.859  1.00  1.01           H  
ATOM   1533 2HG  LYS A 100       7.287 -21.845  -9.818  1.00  1.01           H  
ATOM   1534 1HD  LYS A 100       7.471 -22.709 -12.703  1.00  1.01           H  
ATOM   1535 2HD  LYS A 100       8.328 -23.563 -11.412  1.00  1.01           H  
ATOM   1536 1HE  LYS A 100       5.348 -23.017 -11.275  1.00  1.01           H  
ATOM   1537 2HE  LYS A 100       6.002 -24.461 -12.068  1.00  1.01           H  
ATOM   1538 1HZ  LYS A 100       5.412 -24.879  -9.782  1.00  1.01           H  
ATOM   1539 2HZ  LYS A 100       7.050 -25.042  -9.989  1.00  1.01           H  
ATOM   1540 3HZ  LYS A 100       6.452 -23.696  -9.284  1.00  1.01           H  
ATOM   1541  N   PRO A 101       8.880 -18.745  -9.478  1.00  1.19           N  
ATOM   1542  CA  PRO A 101      10.262 -18.330  -9.378  1.00  1.19           C  
ATOM   1543  C   PRO A 101      11.121 -19.076 -10.377  1.00  1.19           C  
ATOM   1544  O   PRO A 101      10.923 -20.267 -10.608  1.00  1.19           O  
ATOM   1545  CB  PRO A 101      10.616 -18.693  -7.934  1.00  1.19           C  
ATOM   1546  CG  PRO A 101       9.308 -18.632  -7.200  1.00  1.19           C  
ATOM   1547  CD  PRO A 101       8.278 -19.139  -8.183  1.00  1.19           C  
ATOM   1548  HA  PRO A 101      10.323 -17.244  -9.545  1.00  1.19           H  
ATOM   1549 1HB  PRO A 101      11.076 -19.689  -7.894  1.00  1.19           H  
ATOM   1550 2HB  PRO A 101      11.361 -17.985  -7.539  1.00  1.19           H  
ATOM   1551 1HG  PRO A 101       9.367 -19.215  -6.283  1.00  1.19           H  
ATOM   1552 2HG  PRO A 101       9.108 -17.594  -6.894  1.00  1.19           H  
ATOM   1553 1HD  PRO A 101       8.150 -20.227  -8.108  1.00  1.19           H  
ATOM   1554 2HD  PRO A 101       7.353 -18.577  -7.982  1.00  1.19           H  
ATOM   1555  N   THR A 102      12.107 -18.378 -10.928  1.00  1.39           N  
ATOM   1556  CA  THR A 102      13.029 -18.955 -11.902  1.00  1.39           C  
ATOM   1557  C   THR A 102      14.373 -19.283 -11.251  1.00  1.39           C  
ATOM   1558  O   THR A 102      15.327 -19.695 -11.910  1.00  1.39           O  
ATOM   1559  CB  THR A 102      13.214 -17.991 -13.082  1.00  1.39           C  
ATOM   1560  OG1 THR A 102      13.772 -16.757 -12.614  1.00  1.39           O  
ATOM   1561  CG2 THR A 102      11.856 -17.715 -13.724  1.00  1.39           C  
ATOM   1562  H   THR A 102      12.208 -17.400 -10.691  1.00  1.39           H  
ATOM   1563  HA  THR A 102      12.602 -19.885 -12.280  1.00  1.39           H  
ATOM   1564  HB  THR A 102      13.884 -18.434 -13.818  1.00  1.39           H  
ATOM   1565  HG1 THR A 102      14.666 -16.918 -12.292  1.00  1.39           H  
ATOM   1566 1HG2 THR A 102      11.979 -17.029 -14.561  1.00  1.39           H  
ATOM   1567 2HG2 THR A 102      11.426 -18.651 -14.081  1.00  1.39           H  
ATOM   1568 3HG2 THR A 102      11.184 -17.269 -12.988  1.00  1.39           H  
ATOM   1569  N   GLU A 103      14.429 -19.060  -9.947  1.00  1.55           N  
ATOM   1570  CA  GLU A 103      15.600 -19.306  -9.118  1.00  1.55           C  
ATOM   1571  C   GLU A 103      15.497 -20.709  -8.526  1.00  1.55           C  
ATOM   1572  O   GLU A 103      14.773 -20.899  -7.550  1.00  1.55           O  
ATOM   1573  CB  GLU A 103      15.656 -18.263  -7.993  1.00  1.55           C  
ATOM   1574  CG  GLU A 103      15.849 -16.818  -8.468  1.00  1.55           C  
ATOM   1575  CD  GLU A 103      15.755 -15.786  -7.342  1.00  1.55           C  
ATOM   1576  OE1 GLU A 103      14.674 -15.640  -6.799  1.00  1.55           O  
ATOM   1577  OE2 GLU A 103      16.734 -15.154  -7.035  1.00  1.55           O  
ATOM   1578  H   GLU A 103      13.589 -18.719  -9.507  1.00  1.55           H  
ATOM   1579  HA  GLU A 103      16.498 -19.243  -9.733  1.00  1.55           H  
ATOM   1580 1HB  GLU A 103      14.731 -18.307  -7.414  1.00  1.55           H  
ATOM   1581 2HB  GLU A 103      16.476 -18.506  -7.316  1.00  1.55           H  
ATOM   1582 1HG  GLU A 103      16.826 -16.733  -8.942  1.00  1.55           H  
ATOM   1583 2HG  GLU A 103      15.092 -16.595  -9.221  1.00  1.55           H  
ATOM   1584  N   ASP A 104      16.247 -21.671  -9.076  1.00  1.62           N  
ATOM   1585  CA  ASP A 104      16.143 -23.100  -8.720  1.00  1.62           C  
ATOM   1586  C   ASP A 104      16.301 -23.414  -7.233  1.00  1.62           C  
ATOM   1587  O   ASP A 104      15.647 -24.328  -6.709  1.00  1.62           O  
ATOM   1588  CB  ASP A 104      17.183 -23.909  -9.491  1.00  1.62           C  
ATOM   1589  CG  ASP A 104      16.851 -24.075 -10.972  1.00  1.62           C  
ATOM   1590  OD1 ASP A 104      15.732 -23.814 -11.349  1.00  1.62           O  
ATOM   1591  OD2 ASP A 104      17.724 -24.466 -11.711  1.00  1.62           O  
ATOM   1592  H   ASP A 104      16.856 -21.408  -9.842  1.00  1.62           H  
ATOM   1593  HA  ASP A 104      15.167 -23.449  -9.034  1.00  1.62           H  
ATOM   1594 1HB  ASP A 104      18.156 -23.424  -9.405  1.00  1.62           H  
ATOM   1595 2HB  ASP A 104      17.274 -24.899  -9.043  1.00  1.62           H  
ATOM   1596  N   GLU A 105      17.092 -22.603  -6.530  1.00  1.58           N  
ATOM   1597  CA  GLU A 105      17.344 -22.792  -5.100  1.00  1.58           C  
ATOM   1598  C   GLU A 105      16.041 -22.697  -4.299  1.00  1.58           C  
ATOM   1599  O   GLU A 105      15.946 -23.216  -3.185  1.00  1.58           O  
ATOM   1600  CB  GLU A 105      18.343 -21.749  -4.595  1.00  1.58           C  
ATOM   1601  CG  GLU A 105      19.764 -21.928  -5.130  1.00  1.58           C  
ATOM   1602  CD  GLU A 105      20.731 -20.867  -4.642  1.00  1.58           C  
ATOM   1603  OE1 GLU A 105      20.298 -19.936  -4.004  1.00  1.58           O  
ATOM   1604  OE2 GLU A 105      21.903 -20.995  -4.910  1.00  1.58           O  
ATOM   1605  H   GLU A 105      17.561 -21.850  -7.014  1.00  1.58           H  
ATOM   1606  HA  GLU A 105      17.767 -23.786  -4.950  1.00  1.58           H  
ATOM   1607 1HB  GLU A 105      17.998 -20.754  -4.877  1.00  1.58           H  
ATOM   1608 2HB  GLU A 105      18.385 -21.785  -3.507  1.00  1.58           H  
ATOM   1609 1HG  GLU A 105      20.133 -22.906  -4.824  1.00  1.58           H  
ATOM   1610 2HG  GLU A 105      19.730 -21.909  -6.219  1.00  1.58           H  
ATOM   1611  N   LEU A 106      15.071 -21.977  -4.858  1.00  1.44           N  
ATOM   1612  CA  LEU A 106      13.747 -21.794  -4.301  1.00  1.44           C  
ATOM   1613  C   LEU A 106      12.700 -22.567  -5.089  1.00  1.44           C  
ATOM   1614  O   LEU A 106      11.842 -23.235  -4.524  1.00  1.44           O  
ATOM   1615  CB  LEU A 106      13.366 -20.324  -4.312  1.00  1.44           C  
ATOM   1616  CG  LEU A 106      11.960 -20.037  -3.887  1.00  1.44           C  
ATOM   1617  CD1 LEU A 106      11.751 -20.484  -2.479  1.00  1.44           C  
ATOM   1618  CD2 LEU A 106      11.694 -18.577  -4.027  1.00  1.44           C  
ATOM   1619  H   LEU A 106      15.239 -21.572  -5.774  1.00  1.44           H  
ATOM   1620  HA  LEU A 106      13.748 -22.160  -3.277  1.00  1.44           H  
ATOM   1621 1HB  LEU A 106      14.036 -19.780  -3.649  1.00  1.44           H  
ATOM   1622 2HB  LEU A 106      13.495 -19.937  -5.328  1.00  1.44           H  
ATOM   1623  HG  LEU A 106      11.290 -20.581  -4.525  1.00  1.44           H  
ATOM   1624 1HD1 LEU A 106      10.729 -20.274  -2.176  1.00  1.44           H  
ATOM   1625 2HD1 LEU A 106      11.946 -21.553  -2.397  1.00  1.44           H  
ATOM   1626 3HD1 LEU A 106      12.444 -19.936  -1.856  1.00  1.44           H  
ATOM   1627 1HD2 LEU A 106      10.684 -18.374  -3.747  1.00  1.44           H  
ATOM   1628 2HD2 LEU A 106      12.371 -18.014  -3.382  1.00  1.44           H  
ATOM   1629 3HD2 LEU A 106      11.846 -18.275  -5.059  1.00  1.44           H  
ATOM   1630  N   ALA A 107      12.758 -22.467  -6.411  1.00  1.26           N  
ATOM   1631  CA  ALA A 107      11.736 -23.045  -7.273  1.00  1.26           C  
ATOM   1632  C   ALA A 107      11.588 -24.547  -7.064  1.00  1.26           C  
ATOM   1633  O   ALA A 107      10.475 -25.070  -7.064  1.00  1.26           O  
ATOM   1634  CB  ALA A 107      12.068 -22.758  -8.725  1.00  1.26           C  
ATOM   1635  H   ALA A 107      13.513 -21.942  -6.831  1.00  1.26           H  
ATOM   1636  HA  ALA A 107      10.790 -22.573  -7.031  1.00  1.26           H  
ATOM   1637 1HB  ALA A 107      11.283 -23.150  -9.368  1.00  1.26           H  
ATOM   1638 2HB  ALA A 107      12.152 -21.686  -8.873  1.00  1.26           H  
ATOM   1639 3HB  ALA A 107      12.998 -23.223  -8.980  1.00  1.26           H  
ATOM   1640  N   SER A 108      12.699 -25.246  -6.815  1.00  1.09           N  
ATOM   1641  CA  SER A 108      12.660 -26.691  -6.632  1.00  1.09           C  
ATOM   1642  C   SER A 108      12.033 -27.119  -5.298  1.00  1.09           C  
ATOM   1643  O   SER A 108      11.799 -28.307  -5.074  1.00  1.09           O  
ATOM   1644  CB  SER A 108      14.058 -27.267  -6.786  1.00  1.09           C  
ATOM   1645  OG  SER A 108      14.913 -26.825  -5.773  1.00  1.09           O  
ATOM   1646  H   SER A 108      13.612 -24.787  -6.792  1.00  1.09           H  
ATOM   1647  HA  SER A 108      12.045 -27.108  -7.431  1.00  1.09           H  
ATOM   1648 1HB  SER A 108      14.000 -28.353  -6.766  1.00  1.09           H  
ATOM   1649 2HB  SER A 108      14.464 -26.977  -7.755  1.00  1.09           H  
ATOM   1650  HG  SER A 108      15.117 -25.884  -5.987  1.00  1.09           H  
ATOM   1651  N   LYS A 109      11.802 -26.160  -4.398  1.00  0.95           N  
ATOM   1652  CA  LYS A 109      11.208 -26.408  -3.096  1.00  0.95           C  
ATOM   1653  C   LYS A 109       9.710 -26.114  -3.098  1.00  0.95           C  
ATOM   1654  O   LYS A 109       9.030 -26.327  -2.091  1.00  0.95           O  
ATOM   1655  CB  LYS A 109      11.885 -25.536  -2.046  1.00  0.95           C  
ATOM   1656  CG  LYS A 109      13.355 -25.834  -1.846  1.00  0.95           C  
ATOM   1657  CD  LYS A 109      13.970 -24.913  -0.814  1.00  0.95           C  
ATOM   1658  CE  LYS A 109      15.442 -25.240  -0.598  1.00  0.95           C  
ATOM   1659  NZ  LYS A 109      16.088 -24.288   0.338  1.00  0.95           N  
ATOM   1660  H   LYS A 109      12.006 -25.191  -4.631  1.00  0.95           H  
ATOM   1661  HA  LYS A 109      11.351 -27.458  -2.841  1.00  0.95           H  
ATOM   1662 1HB  LYS A 109      11.784 -24.486  -2.324  1.00  0.95           H  
ATOM   1663 2HB  LYS A 109      11.381 -25.668  -1.089  1.00  0.95           H  
ATOM   1664 1HG  LYS A 109      13.484 -26.869  -1.535  1.00  0.95           H  
ATOM   1665 2HG  LYS A 109      13.880 -25.687  -2.796  1.00  0.95           H  
ATOM   1666 1HD  LYS A 109      13.887 -23.880  -1.163  1.00  0.95           H  
ATOM   1667 2HD  LYS A 109      13.435 -25.004   0.131  1.00  0.95           H  
ATOM   1668 1HE  LYS A 109      15.525 -26.246  -0.192  1.00  0.95           H  
ATOM   1669 2HE  LYS A 109      15.960 -25.203  -1.556  1.00  0.95           H  
ATOM   1670 1HZ  LYS A 109      17.058 -24.539   0.453  1.00  0.95           H  
ATOM   1671 2HZ  LYS A 109      16.026 -23.350  -0.041  1.00  0.95           H  
ATOM   1672 3HZ  LYS A 109      15.620 -24.323   1.230  1.00  0.95           H  
ATOM   1673  N   ILE A 110       9.199 -25.596  -4.215  1.00  0.86           N  
ATOM   1674  CA  ILE A 110       7.812 -25.174  -4.282  1.00  0.86           C  
ATOM   1675  C   ILE A 110       6.892 -26.172  -4.978  1.00  0.86           C  
ATOM   1676  O   ILE A 110       7.134 -26.588  -6.110  1.00  0.86           O  
ATOM   1677  CB  ILE A 110       7.712 -23.808  -4.968  1.00  0.86           C  
ATOM   1678  CG1 ILE A 110       8.447 -22.758  -4.185  1.00  0.86           C  
ATOM   1679  CG2 ILE A 110       6.355 -23.414  -5.027  1.00  0.86           C  
ATOM   1680  CD1 ILE A 110       8.588 -21.491  -4.919  1.00  0.86           C  
ATOM   1681  H   ILE A 110       9.779 -25.471  -5.046  1.00  0.86           H  
ATOM   1682  HA  ILE A 110       7.450 -25.052  -3.263  1.00  0.86           H  
ATOM   1683  HB  ILE A 110       8.145 -23.860  -5.969  1.00  0.86           H  
ATOM   1684 1HG1 ILE A 110       7.886 -22.551  -3.285  1.00  0.86           H  
ATOM   1685 2HG1 ILE A 110       9.434 -23.121  -3.913  1.00  0.86           H  
ATOM   1686 1HG2 ILE A 110       6.288 -22.443  -5.485  1.00  0.86           H  
ATOM   1687 2HG2 ILE A 110       5.768 -24.135  -5.595  1.00  0.86           H  
ATOM   1688 3HG2 ILE A 110       6.022 -23.374  -4.005  1.00  0.86           H  
ATOM   1689 1HD1 ILE A 110       9.093 -20.773  -4.295  1.00  0.86           H  
ATOM   1690 2HD1 ILE A 110       9.155 -21.653  -5.821  1.00  0.86           H  
ATOM   1691 3HD1 ILE A 110       7.610 -21.116  -5.175  1.00  0.86           H  
ATOM   1692  N   LYS A 111       5.836 -26.555  -4.271  1.00  0.80           N  
ATOM   1693  CA  LYS A 111       4.854 -27.523  -4.742  1.00  0.80           C  
ATOM   1694  C   LYS A 111       3.482 -27.175  -4.139  1.00  0.80           C  
ATOM   1695  O   LYS A 111       3.435 -26.418  -3.171  1.00  0.80           O  
ATOM   1696  CB  LYS A 111       5.294 -28.929  -4.317  1.00  0.80           C  
ATOM   1697  CG  LYS A 111       5.325 -29.112  -2.811  1.00  0.80           C  
ATOM   1698  CD  LYS A 111       5.794 -30.497  -2.417  1.00  0.80           C  
ATOM   1699  CE  LYS A 111       5.753 -30.676  -0.906  1.00  0.80           C  
ATOM   1700  NZ  LYS A 111       6.215 -32.031  -0.495  1.00  0.80           N  
ATOM   1701  H   LYS A 111       5.724 -26.162  -3.348  1.00  0.80           H  
ATOM   1702  HA  LYS A 111       4.814 -27.461  -5.826  1.00  0.80           H  
ATOM   1703 1HB  LYS A 111       4.647 -29.685  -4.729  1.00  0.80           H  
ATOM   1704 2HB  LYS A 111       6.299 -29.120  -4.695  1.00  0.80           H  
ATOM   1705 1HG  LYS A 111       6.003 -28.378  -2.375  1.00  0.80           H  
ATOM   1706 2HG  LYS A 111       4.322 -28.944  -2.406  1.00  0.80           H  
ATOM   1707 1HD  LYS A 111       5.146 -31.242  -2.881  1.00  0.80           H  
ATOM   1708 2HD  LYS A 111       6.814 -30.653  -2.770  1.00  0.80           H  
ATOM   1709 1HE  LYS A 111       6.394 -29.925  -0.443  1.00  0.80           H  
ATOM   1710 2HE  LYS A 111       4.729 -30.529  -0.558  1.00  0.80           H  
ATOM   1711 1HZ  LYS A 111       6.174 -32.110   0.512  1.00  0.80           H  
ATOM   1712 2HZ  LYS A 111       5.619 -32.732  -0.912  1.00  0.80           H  
ATOM   1713 3HZ  LYS A 111       7.167 -32.171  -0.804  1.00  0.80           H  
ATOM   1714  N   PRO A 112       2.358 -27.680  -4.675  1.00  0.75           N  
ATOM   1715  CA  PRO A 112       1.031 -27.491  -4.120  1.00  0.75           C  
ATOM   1716  C   PRO A 112       1.004 -27.881  -2.659  1.00  0.75           C  
ATOM   1717  O   PRO A 112       1.624 -28.862  -2.251  1.00  0.75           O  
ATOM   1718  CB  PRO A 112       0.175 -28.412  -4.989  1.00  0.75           C  
ATOM   1719  CG  PRO A 112       0.893 -28.424  -6.323  1.00  0.75           C  
ATOM   1720  CD  PRO A 112       2.370 -28.408  -5.968  1.00  0.75           C  
ATOM   1721  HA  PRO A 112       0.726 -26.457  -4.241  1.00  0.75           H  
ATOM   1722 1HB  PRO A 112       0.101 -29.405  -4.524  1.00  0.75           H  
ATOM   1723 2HB  PRO A 112      -0.850 -28.011  -5.053  1.00  0.75           H  
ATOM   1724 1HG  PRO A 112       0.603 -29.314  -6.903  1.00  0.75           H  
ATOM   1725 2HG  PRO A 112       0.590 -27.548  -6.914  1.00  0.75           H  
ATOM   1726 1HD  PRO A 112       2.738 -29.430  -5.855  1.00  0.75           H  
ATOM   1727 2HD  PRO A 112       2.901 -27.845  -6.751  1.00  0.75           H  
ATOM   1728  N   ASN A 113       0.286 -27.073  -1.884  1.00  0.73           N  
ATOM   1729  CA  ASN A 113       0.111 -27.144  -0.438  1.00  0.73           C  
ATOM   1730  C   ASN A 113       1.371 -26.763   0.351  1.00  0.73           C  
ATOM   1731  O   ASN A 113       1.343 -26.741   1.589  1.00  0.73           O  
ATOM   1732  CB  ASN A 113      -0.374 -28.525  -0.018  1.00  0.73           C  
ATOM   1733  CG  ASN A 113      -1.691 -28.895  -0.647  1.00  0.73           C  
ATOM   1734  OD1 ASN A 113      -2.611 -28.075  -0.749  1.00  0.73           O  
ATOM   1735  ND2 ASN A 113      -1.796 -30.127  -1.080  1.00  0.73           N  
ATOM   1736  H   ASN A 113      -0.207 -26.296  -2.312  1.00  0.73           H  
ATOM   1737  HA  ASN A 113      -0.661 -26.422  -0.168  1.00  0.73           H  
ATOM   1738 1HB  ASN A 113       0.364 -29.286  -0.244  1.00  0.73           H  
ATOM   1739 2HB  ASN A 113      -0.506 -28.528   1.063  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 113      -2.644 -30.437  -1.509  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 113      -1.024 -30.757  -0.981  1.00  0.73           H  
ATOM   1742  N   ALA A 114       2.450 -26.360  -0.339  1.00  0.71           N  
ATOM   1743  CA  ALA A 114       3.625 -25.873   0.366  1.00  0.71           C  
ATOM   1744  C   ALA A 114       3.277 -24.603   1.112  1.00  0.71           C  
ATOM   1745  O   ALA A 114       2.530 -23.761   0.599  1.00  0.71           O  
ATOM   1746  CB  ALA A 114       4.776 -25.599  -0.597  1.00  0.71           C  
ATOM   1747  H   ALA A 114       2.480 -26.403  -1.359  1.00  0.71           H  
ATOM   1748  HA  ALA A 114       3.930 -26.628   1.091  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114       5.637 -25.245  -0.039  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114       5.032 -26.514  -1.120  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114       4.475 -24.844  -1.312  1.00  0.71           H  
ATOM   1752  N   GLU A 115       3.831 -24.449   2.311  1.00  0.71           N  
ATOM   1753  CA  GLU A 115       3.642 -23.220   3.073  1.00  0.71           C  
ATOM   1754  C   GLU A 115       4.856 -22.349   2.815  1.00  0.71           C  
ATOM   1755  O   GLU A 115       5.999 -22.818   2.910  1.00  0.71           O  
ATOM   1756  CB  GLU A 115       3.406 -23.503   4.556  1.00  0.71           C  
ATOM   1757  CG  GLU A 115       3.127 -22.262   5.400  1.00  0.71           C  
ATOM   1758  CD  GLU A 115       2.765 -22.582   6.840  1.00  0.71           C  
ATOM   1759  OE1 GLU A 115       2.627 -23.740   7.157  1.00  0.71           O  
ATOM   1760  OE2 GLU A 115       2.617 -21.666   7.618  1.00  0.71           O  
ATOM   1761  H   GLU A 115       4.407 -25.186   2.692  1.00  0.71           H  
ATOM   1762  HA  GLU A 115       2.766 -22.692   2.696  1.00  0.71           H  
ATOM   1763 1HB  GLU A 115       2.557 -24.179   4.664  1.00  0.71           H  
ATOM   1764 2HB  GLU A 115       4.282 -24.001   4.974  1.00  0.71           H  
ATOM   1765 1HG  GLU A 115       4.016 -21.631   5.394  1.00  0.71           H  
ATOM   1766 2HG  GLU A 115       2.319 -21.700   4.934  1.00  0.71           H  
ATOM   1767  N   LEU A 116       4.603 -21.107   2.448  1.00  0.71           N  
ATOM   1768  CA  LEU A 116       5.686 -20.241   2.033  1.00  0.71           C  
ATOM   1769  C   LEU A 116       5.599 -18.795   2.443  1.00  0.71           C  
ATOM   1770  O   LEU A 116       4.525 -18.224   2.626  1.00  0.71           O  
ATOM   1771  CB  LEU A 116       5.741 -20.287   0.507  1.00  0.71           C  
ATOM   1772  CG  LEU A 116       4.454 -19.831  -0.199  1.00  0.71           C  
ATOM   1773  CD1 LEU A 116       4.425 -18.314  -0.314  1.00  0.71           C  
ATOM   1774  CD2 LEU A 116       4.401 -20.488  -1.535  1.00  0.71           C  
ATOM   1775  H   LEU A 116       3.636 -20.781   2.438  1.00  0.71           H  
ATOM   1776  HA  LEU A 116       6.610 -20.641   2.443  1.00  0.71           H  
ATOM   1777 1HB  LEU A 116       6.562 -19.650   0.170  1.00  0.71           H  
ATOM   1778 2HB  LEU A 116       5.946 -21.307   0.200  1.00  0.71           H  
ATOM   1779  HG  LEU A 116       3.582 -20.140   0.387  1.00  0.71           H  
ATOM   1780 1HD1 LEU A 116       3.515 -18.004  -0.811  1.00  0.71           H  
ATOM   1781 2HD1 LEU A 116       4.462 -17.877   0.677  1.00  0.71           H  
ATOM   1782 3HD1 LEU A 116       5.274 -17.977  -0.880  1.00  0.71           H  
ATOM   1783 1HD2 LEU A 116       3.491 -20.187  -2.052  1.00  0.71           H  
ATOM   1784 2HD2 LEU A 116       5.263 -20.189  -2.106  1.00  0.71           H  
ATOM   1785 3HD2 LEU A 116       4.412 -21.571  -1.397  1.00  0.71           H  
ATOM   1786  N   GLU A 117       6.765 -18.190   2.523  1.00  0.74           N  
ATOM   1787  CA  GLU A 117       6.878 -16.778   2.768  1.00  0.74           C  
ATOM   1788  C   GLU A 117       7.028 -16.059   1.458  1.00  0.74           C  
ATOM   1789  O   GLU A 117       7.859 -16.436   0.615  1.00  0.74           O  
ATOM   1790  CB  GLU A 117       8.045 -16.463   3.707  1.00  0.74           C  
ATOM   1791  CG  GLU A 117       8.256 -14.954   3.988  1.00  0.74           C  
ATOM   1792  CD  GLU A 117       9.314 -14.669   5.047  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117       9.651 -15.580   5.784  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117       9.841 -13.570   5.070  1.00  0.74           O  
ATOM   1795  H   GLU A 117       7.607 -18.733   2.356  1.00  0.74           H  
ATOM   1796  HA  GLU A 117       5.960 -16.426   3.226  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117       7.914 -16.981   4.651  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117       8.951 -16.836   3.258  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117       8.556 -14.466   3.058  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117       7.303 -14.516   4.298  1.00  0.74           H  
ATOM   1801  N   TYR A 118       6.236 -15.016   1.303  1.00  0.77           N  
ATOM   1802  CA  TYR A 118       6.305 -14.201   0.119  1.00  0.77           C  
ATOM   1803  C   TYR A 118       6.294 -12.767   0.559  1.00  0.77           C  
ATOM   1804  O   TYR A 118       5.785 -12.435   1.638  1.00  0.77           O  
ATOM   1805  CB  TYR A 118       5.112 -14.470  -0.816  1.00  0.77           C  
ATOM   1806  CG  TYR A 118       3.737 -14.011  -0.302  1.00  0.77           C  
ATOM   1807  CD1 TYR A 118       3.289 -12.744  -0.654  1.00  0.77           C  
ATOM   1808  CD2 TYR A 118       2.929 -14.837   0.503  1.00  0.77           C  
ATOM   1809  CE1 TYR A 118       2.061 -12.293  -0.228  1.00  0.77           C  
ATOM   1810  CE2 TYR A 118       1.679 -14.375   0.935  1.00  0.77           C  
ATOM   1811  CZ  TYR A 118       1.248 -13.102   0.560  1.00  0.77           C  
ATOM   1812  OH  TYR A 118       0.022 -12.601   0.971  1.00  0.77           O  
ATOM   1813  H   TYR A 118       5.567 -14.788   2.041  1.00  0.77           H  
ATOM   1814  HA  TYR A 118       7.243 -14.384  -0.399  1.00  0.77           H  
ATOM   1815 1HB  TYR A 118       5.292 -13.970  -1.771  1.00  0.77           H  
ATOM   1816 2HB  TYR A 118       5.056 -15.531  -1.024  1.00  0.77           H  
ATOM   1817  HD1 TYR A 118       3.917 -12.101  -1.275  1.00  0.77           H  
ATOM   1818  HD2 TYR A 118       3.270 -15.828   0.794  1.00  0.77           H  
ATOM   1819  HE1 TYR A 118       1.727 -11.297  -0.511  1.00  0.77           H  
ATOM   1820  HE2 TYR A 118       1.044 -15.003   1.563  1.00  0.77           H  
ATOM   1821  HH  TYR A 118      -0.283 -13.037   1.806  1.00  0.77           H  
ATOM   1822  N   TRP A 119       6.844 -11.906  -0.267  1.00  0.81           N  
ATOM   1823  CA  TRP A 119       6.832 -10.501   0.067  1.00  0.81           C  
ATOM   1824  C   TRP A 119       5.978  -9.754  -0.914  1.00  0.81           C  
ATOM   1825  O   TRP A 119       5.859 -10.153  -2.078  1.00  0.81           O  
ATOM   1826  CB  TRP A 119       8.241  -9.903   0.071  1.00  0.81           C  
ATOM   1827  CG  TRP A 119       9.168 -10.451   1.138  1.00  0.81           C  
ATOM   1828  CD1 TRP A 119       8.864 -11.289   2.175  1.00  0.81           C  
ATOM   1829  CD2 TRP A 119      10.575 -10.184   1.255  1.00  0.81           C  
ATOM   1830  NE1 TRP A 119       9.977 -11.569   2.903  1.00  0.81           N  
ATOM   1831  CE2 TRP A 119      11.037 -10.902   2.365  1.00  0.81           C  
ATOM   1832  CE3 TRP A 119      11.468  -9.419   0.518  1.00  0.81           C  
ATOM   1833  CZ2 TRP A 119      12.356 -10.875   2.751  1.00  0.81           C  
ATOM   1834  CZ3 TRP A 119      12.788  -9.387   0.903  1.00  0.81           C  
ATOM   1835  CH2 TRP A 119      13.226 -10.096   1.992  1.00  0.81           C  
ATOM   1836  H   TRP A 119       7.260 -12.246  -1.134  1.00  0.81           H  
ATOM   1837  HA  TRP A 119       6.401 -10.372   1.057  1.00  0.81           H  
ATOM   1838 1HB  TRP A 119       8.705 -10.069  -0.900  1.00  0.81           H  
ATOM   1839 2HB  TRP A 119       8.159  -8.833   0.208  1.00  0.81           H  
ATOM   1840  HD1 TRP A 119       7.898 -11.687   2.402  1.00  0.81           H  
ATOM   1841  HE1 TRP A 119       9.989 -12.199   3.730  1.00  0.81           H  
ATOM   1842  HE3 TRP A 119      11.132  -8.862  -0.345  1.00  0.81           H  
ATOM   1843  HZ2 TRP A 119      12.718 -11.437   3.611  1.00  0.81           H  
ATOM   1844  HZ3 TRP A 119      13.478  -8.784   0.315  1.00  0.81           H  
ATOM   1845  HH2 TRP A 119      14.281 -10.048   2.265  1.00  0.81           H  
ATOM   1846  N   GLU A 120       5.397  -8.662  -0.442  1.00  0.86           N  
ATOM   1847  CA  GLU A 120       4.673  -7.759  -1.316  1.00  0.86           C  
ATOM   1848  C   GLU A 120       5.389  -6.421  -1.292  1.00  0.86           C  
ATOM   1849  O   GLU A 120       5.628  -5.850  -0.220  1.00  0.86           O  
ATOM   1850  CB  GLU A 120       3.200  -7.621  -0.915  1.00  0.86           C  
ATOM   1851  CG  GLU A 120       2.392  -6.686  -1.840  1.00  0.86           C  
ATOM   1852  CD  GLU A 120       0.922  -6.615  -1.493  1.00  0.86           C  
ATOM   1853  OE1 GLU A 120       0.499  -7.361  -0.646  1.00  0.86           O  
ATOM   1854  OE2 GLU A 120       0.224  -5.811  -2.070  1.00  0.86           O  
ATOM   1855  H   GLU A 120       5.514  -8.437   0.547  1.00  0.86           H  
ATOM   1856  HA  GLU A 120       4.708  -8.147  -2.326  1.00  0.86           H  
ATOM   1857 1HB  GLU A 120       2.724  -8.602  -0.915  1.00  0.86           H  
ATOM   1858 2HB  GLU A 120       3.137  -7.225   0.100  1.00  0.86           H  
ATOM   1859 1HG  GLU A 120       2.814  -5.687  -1.792  1.00  0.86           H  
ATOM   1860 2HG  GLU A 120       2.502  -7.039  -2.869  1.00  0.86           H  
ATOM   1861  N   ILE A 121       5.817  -5.962  -2.465  1.00  0.90           N  
ATOM   1862  CA  ILE A 121       6.552  -4.713  -2.540  1.00  0.90           C  
ATOM   1863  C   ILE A 121       5.931  -3.848  -3.619  1.00  0.90           C  
ATOM   1864  O   ILE A 121       5.952  -4.196  -4.801  1.00  0.90           O  
ATOM   1865  CB  ILE A 121       8.029  -4.961  -2.857  1.00  0.90           C  
ATOM   1866  CG1 ILE A 121       8.617  -5.921  -1.847  1.00  0.90           C  
ATOM   1867  CG2 ILE A 121       8.780  -3.651  -2.788  1.00  0.90           C  
ATOM   1868  CD1 ILE A 121      10.027  -6.335  -2.130  1.00  0.90           C  
ATOM   1869  H   ILE A 121       5.587  -6.484  -3.309  1.00  0.90           H  
ATOM   1870  HA  ILE A 121       6.482  -4.189  -1.587  1.00  0.90           H  
ATOM   1871  HB  ILE A 121       8.139  -5.371  -3.824  1.00  0.90           H  
ATOM   1872 1HG1 ILE A 121       8.544  -5.470  -0.899  1.00  0.90           H  
ATOM   1873 2HG1 ILE A 121       8.030  -6.833  -1.834  1.00  0.90           H  
ATOM   1874 1HG2 ILE A 121       9.829  -3.827  -3.000  1.00  0.90           H  
ATOM   1875 2HG2 ILE A 121       8.373  -2.966  -3.512  1.00  0.90           H  
ATOM   1876 3HG2 ILE A 121       8.676  -3.224  -1.791  1.00  0.90           H  
ATOM   1877 1HD1 ILE A 121      10.358  -7.018  -1.360  1.00  0.90           H  
ATOM   1878 2HD1 ILE A 121      10.066  -6.832  -3.098  1.00  0.90           H  
ATOM   1879 3HD1 ILE A 121      10.674  -5.459  -2.137  1.00  0.90           H  
ATOM   1880  N   MET A 122       5.371  -2.726  -3.219  1.00  0.92           N  
ATOM   1881  CA  MET A 122       4.699  -1.804  -4.125  1.00  0.92           C  
ATOM   1882  C   MET A 122       3.600  -2.495  -4.951  1.00  0.92           C  
ATOM   1883  O   MET A 122       3.329  -2.118  -6.090  1.00  0.92           O  
ATOM   1884  CB  MET A 122       5.738  -1.126  -5.021  1.00  0.92           C  
ATOM   1885  CG  MET A 122       6.729  -0.315  -4.207  1.00  0.92           C  
ATOM   1886  SD  MET A 122       5.907   0.923  -3.248  1.00  0.92           S  
ATOM   1887  CE  MET A 122       5.748   0.001  -1.728  1.00  0.92           C  
ATOM   1888  H   MET A 122       5.410  -2.500  -2.234  1.00  0.92           H  
ATOM   1889  HA  MET A 122       4.213  -1.035  -3.526  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       6.284  -1.862  -5.609  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       5.237  -0.454  -5.718  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       7.271  -0.961  -3.532  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       7.448   0.172  -4.870  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       5.228   0.595  -1.000  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       5.185  -0.908  -1.917  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       6.716  -0.264  -1.346  1.00  0.92           H  
ATOM   1897  N   GLY A 123       2.963  -3.504  -4.354  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       1.869  -4.262  -4.956  1.00  0.92           C  
ATOM   1899  C   GLY A 123       2.319  -5.504  -5.738  1.00  0.92           C  
ATOM   1900  O   GLY A 123       1.490  -6.334  -6.121  1.00  0.92           O  
ATOM   1901  H   GLY A 123       3.252  -3.759  -3.422  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       1.184  -4.572  -4.165  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       1.304  -3.608  -5.617  1.00  0.92           H  
ATOM   1904  N   ARG A 124       3.617  -5.643  -5.985  1.00  0.91           N  
ATOM   1905  CA  ARG A 124       4.129  -6.793  -6.721  1.00  0.91           C  
ATOM   1906  C   ARG A 124       4.489  -7.878  -5.729  1.00  0.91           C  
ATOM   1907  O   ARG A 124       4.882  -7.561  -4.609  1.00  0.91           O  
ATOM   1908  CB  ARG A 124       5.328  -6.393  -7.545  1.00  0.91           C  
ATOM   1909  CG  ARG A 124       5.043  -5.412  -8.645  1.00  0.91           C  
ATOM   1910  CD  ARG A 124       6.279  -5.033  -9.379  1.00  0.91           C  
ATOM   1911  NE  ARG A 124       6.836  -6.153 -10.127  1.00  0.91           N  
ATOM   1912  CZ  ARG A 124       7.968  -6.100 -10.859  1.00  0.91           C  
ATOM   1913  NH1 ARG A 124       8.648  -4.976 -10.940  1.00  0.91           N  
ATOM   1914  NH2 ARG A 124       8.392  -7.175 -11.501  1.00  0.91           N  
ATOM   1915  H   ARG A 124       4.282  -4.943  -5.655  1.00  0.91           H  
ATOM   1916  HA  ARG A 124       3.353  -7.166  -7.389  1.00  0.91           H  
ATOM   1917 1HB  ARG A 124       6.012  -5.880  -6.895  1.00  0.91           H  
ATOM   1918 2HB  ARG A 124       5.830  -7.269  -7.957  1.00  0.91           H  
ATOM   1919 1HG  ARG A 124       4.335  -5.846  -9.349  1.00  0.91           H  
ATOM   1920 2HG  ARG A 124       4.614  -4.505  -8.208  1.00  0.91           H  
ATOM   1921 1HD  ARG A 124       6.055  -4.230 -10.080  1.00  0.91           H  
ATOM   1922 2HD  ARG A 124       7.029  -4.693  -8.665  1.00  0.91           H  
ATOM   1923  HE  ARG A 124       6.342  -7.034 -10.088  1.00  0.91           H  
ATOM   1924 1HH1 ARG A 124       8.322  -4.154 -10.454  1.00  0.91           H  
ATOM   1925 2HH1 ARG A 124       9.492  -4.937 -11.497  1.00  0.91           H  
ATOM   1926 1HH2 ARG A 124       7.870  -8.039 -11.441  1.00  0.91           H  
ATOM   1927 2HH2 ARG A 124       9.237  -7.134 -12.052  1.00  0.91           H  
ATOM   1928  N   ARG A 125       4.384  -9.152  -6.109  1.00  0.89           N  
ATOM   1929  CA  ARG A 125       4.729 -10.191  -5.139  1.00  0.89           C  
ATOM   1930  C   ARG A 125       5.793 -11.163  -5.625  1.00  0.89           C  
ATOM   1931  O   ARG A 125       5.894 -11.456  -6.820  1.00  0.89           O  
ATOM   1932  CB  ARG A 125       3.493 -10.976  -4.725  1.00  0.89           C  
ATOM   1933  CG  ARG A 125       2.432 -10.178  -3.993  1.00  0.89           C  
ATOM   1934  CD  ARG A 125       1.294 -11.029  -3.639  1.00  0.89           C  
ATOM   1935  NE  ARG A 125       0.294 -10.335  -2.864  1.00  0.89           N  
ATOM   1936  CZ  ARG A 125      -0.745  -9.668  -3.389  1.00  0.89           C  
ATOM   1937  NH1 ARG A 125      -0.920  -9.633  -4.694  1.00  0.89           N  
ATOM   1938  NH2 ARG A 125      -1.595  -9.048  -2.592  1.00  0.89           N  
ATOM   1939  H   ARG A 125       4.062  -9.395  -7.035  1.00  0.89           H  
ATOM   1940  HA  ARG A 125       5.118  -9.703  -4.255  1.00  0.89           H  
ATOM   1941 1HB  ARG A 125       3.034 -11.444  -5.595  1.00  0.89           H  
ATOM   1942 2HB  ARG A 125       3.801 -11.767  -4.041  1.00  0.89           H  
ATOM   1943 1HG  ARG A 125       2.860  -9.781  -3.076  1.00  0.89           H  
ATOM   1944 2HG  ARG A 125       2.075  -9.354  -4.613  1.00  0.89           H  
ATOM   1945 1HD  ARG A 125       0.827 -11.382  -4.552  1.00  0.89           H  
ATOM   1946 2HD  ARG A 125       1.649 -11.867  -3.063  1.00  0.89           H  
ATOM   1947  HE  ARG A 125       0.392 -10.328  -1.856  1.00  0.89           H  
ATOM   1948 1HH1 ARG A 125      -0.270 -10.109  -5.306  1.00  0.89           H  
ATOM   1949 2HH1 ARG A 125      -1.699  -9.124  -5.083  1.00  0.89           H  
ATOM   1950 1HH2 ARG A 125      -1.458  -9.074  -1.585  1.00  0.89           H  
ATOM   1951 2HH2 ARG A 125      -2.371  -8.538  -2.980  1.00  0.89           H  
ATOM   1952  N   LYS A 126       6.570 -11.673  -4.664  1.00  0.88           N  
ATOM   1953  CA  LYS A 126       7.629 -12.650  -4.928  1.00  0.88           C  
ATOM   1954  C   LYS A 126       7.760 -13.692  -3.820  1.00  0.88           C  
ATOM   1955  O   LYS A 126       7.774 -13.363  -2.632  1.00  0.88           O  
ATOM   1956  CB  LYS A 126       8.965 -11.933  -5.128  1.00  0.88           C  
ATOM   1957  CG  LYS A 126      10.129 -12.831  -5.491  1.00  0.88           C  
ATOM   1958  CD  LYS A 126      11.374 -12.021  -5.834  1.00  0.88           C  
ATOM   1959  CE  LYS A 126      12.479 -12.922  -6.378  1.00  0.88           C  
ATOM   1960  NZ  LYS A 126      13.057 -13.804  -5.336  1.00  0.88           N  
ATOM   1961  H   LYS A 126       6.412 -11.337  -3.711  1.00  0.88           H  
ATOM   1962  HA  LYS A 126       7.389 -13.176  -5.853  1.00  0.88           H  
ATOM   1963 1HB  LYS A 126       8.867 -11.244  -5.936  1.00  0.88           H  
ATOM   1964 2HB  LYS A 126       9.227 -11.369  -4.232  1.00  0.88           H  
ATOM   1965 1HG  LYS A 126      10.364 -13.478  -4.647  1.00  0.88           H  
ATOM   1966 2HG  LYS A 126       9.861 -13.457  -6.340  1.00  0.88           H  
ATOM   1967 1HD  LYS A 126      11.128 -11.270  -6.581  1.00  0.88           H  
ATOM   1968 2HD  LYS A 126      11.741 -11.509  -4.944  1.00  0.88           H  
ATOM   1969 1HE  LYS A 126      12.057 -13.546  -7.162  1.00  0.88           H  
ATOM   1970 2HE  LYS A 126      13.275 -12.307  -6.806  1.00  0.88           H  
ATOM   1971 1HZ  LYS A 126      13.776 -14.405  -5.776  1.00  0.88           H  
ATOM   1972 2HZ  LYS A 126      13.473 -13.247  -4.611  1.00  0.88           H  
ATOM   1973 3HZ  LYS A 126      12.325 -14.389  -4.942  1.00  0.88           H  
ATOM   1974  N   ILE A 127       7.849 -14.971  -4.199  1.00  0.91           N  
ATOM   1975  CA  ILE A 127       8.041 -16.007  -3.183  1.00  0.91           C  
ATOM   1976  C   ILE A 127       9.491 -15.919  -2.744  1.00  0.91           C  
ATOM   1977  O   ILE A 127      10.392 -15.800  -3.580  1.00  0.91           O  
ATOM   1978  CB  ILE A 127       7.721 -17.439  -3.673  1.00  0.91           C  
ATOM   1979  CG1 ILE A 127       6.245 -17.530  -4.078  1.00  0.91           C  
ATOM   1980  CG2 ILE A 127       7.995 -18.454  -2.512  1.00  0.91           C  
ATOM   1981  CD1 ILE A 127       5.843 -18.811  -4.790  1.00  0.91           C  
ATOM   1982  H   ILE A 127       7.806 -15.218  -5.180  1.00  0.91           H  
ATOM   1983  HA  ILE A 127       7.408 -15.799  -2.325  1.00  0.91           H  
ATOM   1984  HB  ILE A 127       8.328 -17.688  -4.533  1.00  0.91           H  
ATOM   1985 1HG1 ILE A 127       5.628 -17.412  -3.190  1.00  0.91           H  
ATOM   1986 2HG1 ILE A 127       6.050 -16.721  -4.747  1.00  0.91           H  
ATOM   1987 1HG2 ILE A 127       7.754 -19.460  -2.835  1.00  0.91           H  
ATOM   1988 2HG2 ILE A 127       9.030 -18.420  -2.210  1.00  0.91           H  
ATOM   1989 3HG2 ILE A 127       7.381 -18.198  -1.660  1.00  0.91           H  
ATOM   1990 1HD1 ILE A 127       4.784 -18.770  -5.052  1.00  0.91           H  
ATOM   1991 2HD1 ILE A 127       6.433 -18.915  -5.693  1.00  0.91           H  
ATOM   1992 3HD1 ILE A 127       6.019 -19.660  -4.149  1.00  0.91           H  
ATOM   1993  N   VAL A 128       9.707 -15.905  -1.443  1.00  0.99           N  
ATOM   1994  CA  VAL A 128      11.036 -15.787  -0.878  1.00  0.99           C  
ATOM   1995  C   VAL A 128      11.565 -17.119  -0.364  1.00  0.99           C  
ATOM   1996  O   VAL A 128      12.709 -17.486  -0.638  1.00  0.99           O  
ATOM   1997  CB  VAL A 128      10.997 -14.731   0.232  1.00  0.99           C  
ATOM   1998  CG1 VAL A 128      12.324 -14.620   0.947  1.00  0.99           C  
ATOM   1999  CG2 VAL A 128      10.624 -13.428  -0.398  1.00  0.99           C  
ATOM   2000  H   VAL A 128       8.917 -15.995  -0.810  1.00  0.99           H  
ATOM   2001  HA  VAL A 128      11.708 -15.433  -1.658  1.00  0.99           H  
ATOM   2002  HB  VAL A 128      10.244 -15.012   0.976  1.00  0.99           H  
ATOM   2003 1HG1 VAL A 128      12.247 -13.860   1.727  1.00  0.99           H  
ATOM   2004 2HG1 VAL A 128      12.574 -15.577   1.399  1.00  0.99           H  
ATOM   2005 3HG1 VAL A 128      13.099 -14.337   0.238  1.00  0.99           H  
ATOM   2006 1HG2 VAL A 128      10.578 -12.711   0.350  1.00  0.99           H  
ATOM   2007 2HG2 VAL A 128      11.371 -13.144  -1.135  1.00  0.99           H  
ATOM   2008 3HG2 VAL A 128       9.653 -13.512  -0.879  1.00  0.99           H  
ATOM   2009  N   ARG A 129      10.750 -17.832   0.407  1.00  1.13           N  
ATOM   2010  CA  ARG A 129      11.207 -19.107   0.956  1.00  1.13           C  
ATOM   2011  C   ARG A 129      10.092 -20.081   1.317  1.00  1.13           C  
ATOM   2012  O   ARG A 129       8.969 -19.697   1.635  1.00  1.13           O  
ATOM   2013  CB  ARG A 129      12.143 -18.865   2.137  1.00  1.13           C  
ATOM   2014  CG  ARG A 129      11.562 -18.122   3.305  1.00  1.13           C  
ATOM   2015  CD  ARG A 129      12.581 -17.904   4.364  1.00  1.13           C  
ATOM   2016  NE  ARG A 129      12.055 -17.123   5.461  1.00  1.13           N  
ATOM   2017  CZ  ARG A 129      12.711 -16.809   6.586  1.00  1.13           C  
ATOM   2018  NH1 ARG A 129      13.941 -17.230   6.804  1.00  1.13           N  
ATOM   2019  NH2 ARG A 129      12.086 -16.060   7.464  1.00  1.13           N  
ATOM   2020  H   ARG A 129       9.811 -17.482   0.595  1.00  1.13           H  
ATOM   2021  HA  ARG A 129      11.813 -19.590   0.203  1.00  1.13           H  
ATOM   2022 1HB  ARG A 129      12.490 -19.827   2.514  1.00  1.13           H  
ATOM   2023 2HB  ARG A 129      13.023 -18.315   1.804  1.00  1.13           H  
ATOM   2024 1HG  ARG A 129      11.214 -17.145   2.973  1.00  1.13           H  
ATOM   2025 2HG  ARG A 129      10.729 -18.686   3.727  1.00  1.13           H  
ATOM   2026 1HD  ARG A 129      12.907 -18.867   4.756  1.00  1.13           H  
ATOM   2027 2HD  ARG A 129      13.433 -17.372   3.945  1.00  1.13           H  
ATOM   2028  HE  ARG A 129      11.108 -16.733   5.376  1.00  1.13           H  
ATOM   2029 1HH1 ARG A 129      14.407 -17.801   6.114  1.00  1.13           H  
ATOM   2030 2HH1 ARG A 129      14.417 -16.976   7.656  1.00  1.13           H  
ATOM   2031 1HH2 ARG A 129      11.131 -15.748   7.229  1.00  1.13           H  
ATOM   2032 2HH2 ARG A 129      12.530 -15.789   8.324  1.00  1.13           H  
ATOM   2033  N   VAL A 130      10.431 -21.363   1.318  1.00  1.33           N  
ATOM   2034  CA  VAL A 130       9.489 -22.409   1.708  1.00  1.33           C  
ATOM   2035  C   VAL A 130       9.962 -23.043   2.999  1.00  1.33           C  
ATOM   2036  O   VAL A 130      11.139 -23.396   3.114  1.00  1.33           O  
ATOM   2037  CB  VAL A 130       9.377 -23.479   0.611  1.00  1.33           C  
ATOM   2038  CG1 VAL A 130       8.425 -24.575   1.042  1.00  1.33           C  
ATOM   2039  CG2 VAL A 130       8.884 -22.854  -0.672  1.00  1.33           C  
ATOM   2040  H   VAL A 130      11.366 -21.626   1.043  1.00  1.33           H  
ATOM   2041  HA  VAL A 130       8.505 -21.972   1.874  1.00  1.33           H  
ATOM   2042  HB  VAL A 130      10.354 -23.930   0.448  1.00  1.33           H  
ATOM   2043 1HG1 VAL A 130       8.364 -25.329   0.257  1.00  1.33           H  
ATOM   2044 2HG1 VAL A 130       8.784 -25.037   1.959  1.00  1.33           H  
ATOM   2045 3HG1 VAL A 130       7.439 -24.145   1.215  1.00  1.33           H  
ATOM   2046 1HG2 VAL A 130       8.822 -23.634  -1.424  1.00  1.33           H  
ATOM   2047 2HG2 VAL A 130       7.904 -22.418  -0.513  1.00  1.33           H  
ATOM   2048 3HG2 VAL A 130       9.574 -22.086  -1.000  1.00  1.33           H  
ATOM   2049  N   LYS A 131       9.063 -23.132   3.975  1.00  1.59           N  
ATOM   2050  CA  LYS A 131       9.406 -23.671   5.289  1.00  1.59           C  
ATOM   2051  C   LYS A 131       8.176 -23.795   6.171  1.00  1.59           C  
ATOM   2052  O   LYS A 131       7.891 -24.877   6.687  1.00  1.59           O  
ATOM   2053  OXT LYS A 131       7.705 -22.757   6.634  1.00  1.59           O  
ATOM   2054  CB  LYS A 131      10.449 -22.787   6.001  1.00  1.59           C  
ATOM   2055  CG  LYS A 131      10.936 -23.333   7.348  1.00  1.59           C  
ATOM   2056  CD  LYS A 131      12.050 -22.461   7.940  1.00  1.59           C  
ATOM   2057  CE  LYS A 131      12.541 -23.014   9.276  1.00  1.59           C  
ATOM   2058  NZ  LYS A 131      13.628 -22.180   9.859  1.00  1.59           N  
ATOM   2059  H   LYS A 131       8.099 -22.849   3.769  1.00  1.59           H  
ATOM   2060  HA  LYS A 131       9.824 -24.669   5.154  1.00  1.59           H  
ATOM   2061 1HB  LYS A 131      11.333 -22.657   5.387  1.00  1.59           H  
ATOM   2062 2HB  LYS A 131      10.028 -21.796   6.174  1.00  1.59           H  
ATOM   2063 1HG  LYS A 131      10.103 -23.370   8.050  1.00  1.59           H  
ATOM   2064 2HG  LYS A 131      11.316 -24.346   7.210  1.00  1.59           H  
ATOM   2065 1HD  LYS A 131      12.888 -22.423   7.242  1.00  1.59           H  
ATOM   2066 2HD  LYS A 131      11.679 -21.447   8.089  1.00  1.59           H  
ATOM   2067 1HE  LYS A 131      11.706 -23.044   9.975  1.00  1.59           H  
ATOM   2068 2HE  LYS A 131      12.914 -24.027   9.128  1.00  1.59           H  
ATOM   2069 1HZ  LYS A 131      13.923 -22.578  10.740  1.00  1.59           H  
ATOM   2070 2HZ  LYS A 131      14.413 -22.156   9.222  1.00  1.59           H  
ATOM   2071 3HZ  LYS A 131      13.289 -21.242  10.011  1.00  1.59           H  
TER    2072
ENDMDL

REMARK ID 622061 MODEL 3 2024-06-29_00000067_2_19
PFRMAT TS
TARGET 2024-06-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.217   0.617  -2.150  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.454   0.544  -1.382  1.00  1.22           C  
ATOM      3  C   MET A   1       2.245   1.835  -1.498  1.00  1.22           C  
ATOM      4  O   MET A   1       2.168   2.538  -2.507  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.278  -0.651  -1.826  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.555  -1.981  -1.660  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.135  -2.329   0.048  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.741  -2.576   0.746  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.178  -0.309  -2.238  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.436   1.218  -1.669  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.412   0.992  -3.067  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.198   0.413  -0.330  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.560  -0.541  -2.873  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.194  -0.690  -1.240  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.630  -1.967  -2.237  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.152  -2.791  -2.026  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.644  -2.816   1.807  1.00  1.22           H  
ATOM     18 2HE  MET A   1       3.217  -3.391   0.236  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.336  -1.670   0.635  1.00  1.22           H  
ATOM     20  N   SER A   2       2.989   2.154  -0.449  1.00  1.06           N  
ATOM     21  CA  SER A   2       3.734   3.406  -0.376  1.00  1.06           C  
ATOM     22  C   SER A   2       4.930   3.321   0.563  1.00  1.06           C  
ATOM     23  O   SER A   2       5.201   2.266   1.149  1.00  1.06           O  
ATOM     24  CB  SER A   2       2.814   4.513   0.095  1.00  1.06           C  
ATOM     25  OG  SER A   2       2.457   4.315   1.431  1.00  1.06           O  
ATOM     26  H   SER A   2       3.027   1.527   0.342  1.00  1.06           H  
ATOM     27  HA  SER A   2       4.104   3.647  -1.374  1.00  1.06           H  
ATOM     28 1HB  SER A   2       3.307   5.478  -0.013  1.00  1.06           H  
ATOM     29 2HB  SER A   2       1.920   4.534  -0.525  1.00  1.06           H  
ATOM     30  HG  SER A   2       3.279   4.406   1.930  1.00  1.06           H  
ATOM     31  N   ILE A   3       5.642   4.444   0.663  1.00  0.91           N  
ATOM     32  CA  ILE A   3       6.797   4.624   1.537  1.00  0.91           C  
ATOM     33  C   ILE A   3       6.607   5.838   2.438  1.00  0.91           C  
ATOM     34  O   ILE A   3       5.713   6.659   2.218  1.00  0.91           O  
ATOM     35  CB  ILE A   3       8.099   4.919   0.772  1.00  0.91           C  
ATOM     36  CG1 ILE A   3       7.923   6.232   0.014  1.00  0.91           C  
ATOM     37  CG2 ILE A   3       8.499   3.807  -0.154  1.00  0.91           C  
ATOM     38  CD1 ILE A   3       9.196   6.761  -0.527  1.00  0.91           C  
ATOM     39  H   ILE A   3       5.351   5.237   0.111  1.00  0.91           H  
ATOM     40  HA  ILE A   3       6.914   3.742   2.159  1.00  0.91           H  
ATOM     41  HB  ILE A   3       8.906   5.071   1.492  1.00  0.91           H  
ATOM     42 1HG1 ILE A   3       7.234   6.072  -0.813  1.00  0.91           H  
ATOM     43 2HG1 ILE A   3       7.500   6.981   0.682  1.00  0.91           H  
ATOM     44 1HG2 ILE A   3       9.427   4.075  -0.661  1.00  0.91           H  
ATOM     45 2HG2 ILE A   3       8.653   2.901   0.393  1.00  0.91           H  
ATOM     46 3HG2 ILE A   3       7.716   3.665  -0.881  1.00  0.91           H  
ATOM     47 1HD1 ILE A   3       9.021   7.697  -1.055  1.00  0.91           H  
ATOM     48 2HD1 ILE A   3       9.862   6.936   0.307  1.00  0.91           H  
ATOM     49 3HD1 ILE A   3       9.643   6.039  -1.211  1.00  0.91           H  
ATOM     50  N   THR A   4       7.517   5.975   3.393  1.00  0.80           N  
ATOM     51  CA  THR A   4       7.601   7.113   4.291  1.00  0.80           C  
ATOM     52  C   THR A   4       9.070   7.452   4.514  1.00  0.80           C  
ATOM     53  O   THR A   4       9.950   6.607   4.353  1.00  0.80           O  
ATOM     54  CB  THR A   4       6.913   6.828   5.637  1.00  0.80           C  
ATOM     55  OG1 THR A   4       6.895   8.025   6.429  1.00  0.80           O  
ATOM     56  CG2 THR A   4       7.645   5.752   6.388  1.00  0.80           C  
ATOM     57  H   THR A   4       8.171   5.211   3.519  1.00  0.80           H  
ATOM     58  HA  THR A   4       7.119   7.972   3.825  1.00  0.80           H  
ATOM     59  HB  THR A   4       5.889   6.508   5.451  1.00  0.80           H  
ATOM     60  HG1 THR A   4       7.802   8.253   6.689  1.00  0.80           H  
ATOM     61 1HG2 THR A   4       7.143   5.561   7.334  1.00  0.80           H  
ATOM     62 2HG2 THR A   4       7.662   4.835   5.793  1.00  0.80           H  
ATOM     63 3HG2 THR A   4       8.658   6.091   6.580  1.00  0.80           H  
ATOM     64  N   TYR A   5       9.357   8.699   4.846  1.00  0.72           N  
ATOM     65  CA  TYR A   5      10.749   9.074   5.069  1.00  0.72           C  
ATOM     66  C   TYR A   5      11.135   9.170   6.532  1.00  0.72           C  
ATOM     67  O   TYR A   5      10.345   9.597   7.377  1.00  0.72           O  
ATOM     68  CB  TYR A   5      11.063  10.385   4.367  1.00  0.72           C  
ATOM     69  CG  TYR A   5      11.089  10.285   2.866  1.00  0.72           C  
ATOM     70  CD1 TYR A   5       9.924  10.438   2.126  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      12.288  10.052   2.228  1.00  0.72           C  
ATOM     72  CE1 TYR A   5       9.970  10.355   0.747  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      12.340   9.978   0.862  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      11.189  10.125   0.112  1.00  0.72           C  
ATOM     75  OH  TYR A   5      11.243  10.026  -1.270  1.00  0.72           O  
ATOM     76  H   TYR A   5       8.615   9.380   4.956  1.00  0.72           H  
ATOM     77  HA  TYR A   5      11.386   8.305   4.627  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      10.326  11.137   4.648  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      12.039  10.743   4.699  1.00  0.72           H  
ATOM     80  HD1 TYR A   5       8.975  10.620   2.631  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      13.191   9.923   2.806  1.00  0.72           H  
ATOM     82  HE1 TYR A   5       9.059  10.467   0.161  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      13.293   9.791   0.363  1.00  0.72           H  
ATOM     84  HH  TYR A   5      11.835   9.275  -1.532  1.00  0.72           H  
ATOM     85  N   THR A   6      12.388   8.822   6.791  1.00  0.67           N  
ATOM     86  CA  THR A   6      13.020   8.899   8.104  1.00  0.67           C  
ATOM     87  C   THR A   6      14.477   9.230   7.839  1.00  0.67           C  
ATOM     88  O   THR A   6      14.928   9.008   6.718  1.00  0.67           O  
ATOM     89  CB  THR A   6      12.918   7.542   8.822  1.00  0.67           C  
ATOM     90  OG1 THR A   6      13.321   7.676  10.172  1.00  0.67           O  
ATOM     91  CG2 THR A   6      13.843   6.574   8.161  1.00  0.67           C  
ATOM     92  H   THR A   6      12.935   8.437   6.016  1.00  0.67           H  
ATOM     93  HA  THR A   6      12.567   9.692   8.702  1.00  0.67           H  
ATOM     94  HB  THR A   6      11.893   7.176   8.774  1.00  0.67           H  
ATOM     95  HG1 THR A   6      14.246   7.967  10.190  1.00  0.67           H  
ATOM     96 1HG2 THR A   6      13.785   5.610   8.657  1.00  0.67           H  
ATOM     97 2HG2 THR A   6      13.558   6.481   7.127  1.00  0.67           H  
ATOM     98 3HG2 THR A   6      14.858   6.949   8.227  1.00  0.67           H  
ATOM     99  N   THR A   7      15.227   9.790   8.790  1.00  0.64           N  
ATOM    100  CA  THR A   7      16.635   9.963   8.450  1.00  0.64           C  
ATOM    101  C   THR A   7      17.424   8.696   8.728  1.00  0.64           C  
ATOM    102  O   THR A   7      17.022   7.864   9.539  1.00  0.64           O  
ATOM    103  CB  THR A   7      17.249  11.190   9.140  1.00  0.64           C  
ATOM    104  OG1 THR A   7      17.156  11.049  10.556  1.00  0.64           O  
ATOM    105  CG2 THR A   7      16.559  12.448   8.683  1.00  0.64           C  
ATOM    106  H   THR A   7      14.876  10.043   9.724  1.00  0.64           H  
ATOM    107  HA  THR A   7      16.713  10.148   7.397  1.00  0.64           H  
ATOM    108  HB  THR A   7      18.299  11.258   8.865  1.00  0.64           H  
ATOM    109  HG1 THR A   7      16.209  10.933  10.813  1.00  0.64           H  
ATOM    110 1HG2 THR A   7      17.023  13.309   9.165  1.00  0.64           H  
ATOM    111 2HG2 THR A   7      16.665  12.539   7.600  1.00  0.64           H  
ATOM    112 3HG2 THR A   7      15.504  12.401   8.948  1.00  0.64           H  
ATOM    113  N   VAL A   8      18.608   8.602   8.146  1.00  0.63           N  
ATOM    114  CA  VAL A   8      19.476   7.447   8.347  1.00  0.63           C  
ATOM    115  C   VAL A   8      19.833   7.249   9.812  1.00  0.63           C  
ATOM    116  O   VAL A   8      19.839   6.127  10.315  1.00  0.63           O  
ATOM    117  CB  VAL A   8      20.745   7.579   7.499  1.00  0.63           C  
ATOM    118  CG1 VAL A   8      21.744   6.526   7.867  1.00  0.63           C  
ATOM    119  CG2 VAL A   8      20.363   7.441   6.017  1.00  0.63           C  
ATOM    120  H   VAL A   8      18.883   9.339   7.494  1.00  0.63           H  
ATOM    121  HA  VAL A   8      18.941   6.567   7.996  1.00  0.63           H  
ATOM    122  HB  VAL A   8      21.196   8.559   7.675  1.00  0.63           H  
ATOM    123 1HG1 VAL A   8      22.643   6.646   7.254  1.00  0.63           H  
ATOM    124 2HG1 VAL A   8      21.999   6.639   8.917  1.00  0.63           H  
ATOM    125 3HG1 VAL A   8      21.317   5.544   7.699  1.00  0.63           H  
ATOM    126 1HG2 VAL A   8      21.242   7.551   5.401  1.00  0.63           H  
ATOM    127 2HG2 VAL A   8      19.921   6.461   5.853  1.00  0.63           H  
ATOM    128 3HG2 VAL A   8      19.643   8.211   5.752  1.00  0.63           H  
ATOM    129  N   GLY A   9      20.111   8.341  10.513  1.00  0.62           N  
ATOM    130  CA  GLY A   9      20.457   8.304  11.921  1.00  0.62           C  
ATOM    131  C   GLY A   9      19.355   7.747  12.827  1.00  0.62           C  
ATOM    132  O   GLY A   9      19.630   7.386  13.981  1.00  0.62           O  
ATOM    133  H   GLY A   9      20.106   9.251  10.057  1.00  0.62           H  
ATOM    134 1HA  GLY A   9      21.364   7.718  12.037  1.00  0.62           H  
ATOM    135 2HA  GLY A   9      20.686   9.317  12.242  1.00  0.62           H  
ATOM    136  N   GLU A  10      18.112   7.706  12.331  1.00  0.62           N  
ATOM    137  CA  GLU A  10      16.977   7.194  13.079  1.00  0.62           C  
ATOM    138  C   GLU A  10      16.735   5.717  12.779  1.00  0.62           C  
ATOM    139  O   GLU A  10      15.826   5.106  13.348  1.00  0.62           O  
ATOM    140  CB  GLU A  10      15.715   7.996  12.742  1.00  0.62           C  
ATOM    141  CG  GLU A  10      15.749   9.467  13.153  1.00  0.62           C  
ATOM    142  CD  GLU A  10      14.536  10.252  12.657  1.00  0.62           C  
ATOM    143  OE1 GLU A  10      14.535  10.656  11.493  1.00  0.62           O  
ATOM    144  OE2 GLU A  10      13.625  10.454  13.429  1.00  0.62           O  
ATOM    145  H   GLU A  10      17.937   7.993  11.370  1.00  0.62           H  
ATOM    146  HA  GLU A  10      17.188   7.295  14.143  1.00  0.62           H  
ATOM    147 1HB  GLU A  10      15.558   7.964  11.669  1.00  0.62           H  
ATOM    148 2HB  GLU A  10      14.849   7.531  13.210  1.00  0.62           H  
ATOM    149 1HG  GLU A  10      15.780   9.523  14.240  1.00  0.62           H  
ATOM    150 2HG  GLU A  10      16.662   9.917  12.774  1.00  0.62           H  
ATOM    151  N   LEU A  11      17.522   5.130  11.873  1.00  0.62           N  
ATOM    152  CA  LEU A  11      17.292   3.734  11.562  1.00  0.62           C  
ATOM    153  C   LEU A  11      17.759   2.864  12.700  1.00  0.62           C  
ATOM    154  O   LEU A  11      18.834   3.063  13.268  1.00  0.62           O  
ATOM    155  CB  LEU A  11      18.011   3.304  10.285  1.00  0.62           C  
ATOM    156  CG  LEU A  11      17.542   3.925   9.005  1.00  0.62           C  
ATOM    157  CD1 LEU A  11      18.475   3.447   7.896  1.00  0.62           C  
ATOM    158  CD2 LEU A  11      16.094   3.532   8.764  1.00  0.62           C  
ATOM    159  H   LEU A  11      18.279   5.632  11.411  1.00  0.62           H  
ATOM    160  HA  LEU A  11      16.222   3.580  11.426  1.00  0.62           H  
ATOM    161 1HB  LEU A  11      19.070   3.546  10.393  1.00  0.62           H  
ATOM    162 2HB  LEU A  11      17.917   2.220  10.186  1.00  0.62           H  
ATOM    163  HG  LEU A  11      17.604   5.009   9.071  1.00  0.62           H  
ATOM    164 1HD1 LEU A  11      18.202   3.863   6.949  1.00  0.62           H  
ATOM    165 2HD1 LEU A  11      19.477   3.767   8.145  1.00  0.62           H  
ATOM    166 3HD1 LEU A  11      18.434   2.362   7.836  1.00  0.62           H  
ATOM    167 1HD2 LEU A  11      15.739   3.977   7.839  1.00  0.62           H  
ATOM    168 2HD2 LEU A  11      16.013   2.444   8.705  1.00  0.62           H  
ATOM    169 3HD2 LEU A  11      15.484   3.893   9.591  1.00  0.62           H  
ATOM    170  N   LYS A  12      16.958   1.868  12.998  1.00  0.64           N  
ATOM    171  CA  LYS A  12      17.272   0.916  14.033  1.00  0.64           C  
ATOM    172  C   LYS A  12      17.202  -0.477  13.467  1.00  0.64           C  
ATOM    173  O   LYS A  12      16.505  -0.721  12.475  1.00  0.64           O  
ATOM    174  CB  LYS A  12      16.314   1.067  15.218  1.00  0.64           C  
ATOM    175  CG  LYS A  12      16.411   2.414  15.932  1.00  0.64           C  
ATOM    176  CD  LYS A  12      15.487   2.483  17.134  1.00  0.64           C  
ATOM    177  CE  LYS A  12      15.585   3.839  17.818  1.00  0.64           C  
ATOM    178  NZ  LYS A  12      14.693   3.928  19.008  1.00  0.64           N  
ATOM    179  H   LYS A  12      16.088   1.782  12.491  1.00  0.64           H  
ATOM    180  HA  LYS A  12      18.292   1.087  14.379  1.00  0.64           H  
ATOM    181 1HB  LYS A  12      15.287   0.941  14.872  1.00  0.64           H  
ATOM    182 2HB  LYS A  12      16.509   0.279  15.948  1.00  0.64           H  
ATOM    183 1HG  LYS A  12      17.440   2.578  16.256  1.00  0.64           H  
ATOM    184 2HG  LYS A  12      16.140   3.212  15.240  1.00  0.64           H  
ATOM    185 1HD  LYS A  12      14.458   2.321  16.811  1.00  0.64           H  
ATOM    186 2HD  LYS A  12      15.754   1.703  17.848  1.00  0.64           H  
ATOM    187 1HE  LYS A  12      16.614   4.004  18.133  1.00  0.64           H  
ATOM    188 2HE  LYS A  12      15.305   4.617  17.106  1.00  0.64           H  
ATOM    189 1HZ  LYS A  12      14.787   4.841  19.432  1.00  0.64           H  
ATOM    190 2HZ  LYS A  12      13.734   3.787  18.723  1.00  0.64           H  
ATOM    191 3HZ  LYS A  12      14.952   3.219  19.678  1.00  0.64           H  
ATOM    192  N   VAL A  13      17.911  -1.383  14.095  1.00  0.65           N  
ATOM    193  CA  VAL A  13      17.877  -2.757  13.668  1.00  0.65           C  
ATOM    194  C   VAL A  13      16.463  -3.291  13.806  1.00  0.65           C  
ATOM    195  O   VAL A  13      15.803  -3.079  14.824  1.00  0.65           O  
ATOM    196  CB  VAL A  13      18.904  -3.554  14.465  1.00  0.65           C  
ATOM    197  CG1 VAL A  13      18.780  -5.013  14.155  1.00  0.65           C  
ATOM    198  CG2 VAL A  13      20.285  -3.028  14.082  1.00  0.65           C  
ATOM    199  H   VAL A  13      18.473  -1.119  14.892  1.00  0.65           H  
ATOM    200  HA  VAL A  13      18.156  -2.806  12.618  1.00  0.65           H  
ATOM    201  HB  VAL A  13      18.736  -3.424  15.532  1.00  0.65           H  
ATOM    202 1HG1 VAL A  13      19.531  -5.572  14.712  1.00  0.65           H  
ATOM    203 2HG1 VAL A  13      17.788  -5.366  14.427  1.00  0.65           H  
ATOM    204 3HG1 VAL A  13      18.933  -5.156  13.109  1.00  0.65           H  
ATOM    205 1HG2 VAL A  13      21.053  -3.579  14.626  1.00  0.65           H  
ATOM    206 2HG2 VAL A  13      20.425  -3.164  13.020  1.00  0.65           H  
ATOM    207 3HG2 VAL A  13      20.357  -1.968  14.321  1.00  0.65           H  
ATOM    208  N   GLY A  14      15.989  -3.941  12.747  1.00  0.68           N  
ATOM    209  CA  GLY A  14      14.636  -4.465  12.655  1.00  0.68           C  
ATOM    210  C   GLY A  14      13.723  -3.569  11.809  1.00  0.68           C  
ATOM    211  O   GLY A  14      12.641  -4.000  11.403  1.00  0.68           O  
ATOM    212  H   GLY A  14      16.611  -4.092  11.954  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      14.671  -5.462  12.219  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      14.221  -4.570  13.656  1.00  0.68           H  
ATOM    215  N   SER A  15      14.154  -2.333  11.532  1.00  0.71           N  
ATOM    216  CA  SER A  15      13.374  -1.421  10.699  1.00  0.71           C  
ATOM    217  C   SER A  15      13.547  -1.811   9.248  1.00  0.71           C  
ATOM    218  O   SER A  15      14.399  -2.642   8.932  1.00  0.71           O  
ATOM    219  CB  SER A  15      13.807   0.024  10.900  1.00  0.71           C  
ATOM    220  OG  SER A  15      15.108   0.236  10.431  1.00  0.71           O  
ATOM    221  H   SER A  15      15.045  -2.003  11.907  1.00  0.71           H  
ATOM    222  HA  SER A  15      12.320  -1.516  10.961  1.00  0.71           H  
ATOM    223 1HB  SER A  15      13.120   0.684  10.376  1.00  0.71           H  
ATOM    224 2HB  SER A  15      13.761   0.271  11.960  1.00  0.71           H  
ATOM    225  HG  SER A  15      15.690  -0.244  11.058  1.00  0.71           H  
ATOM    226  N   TYR A  16      12.740  -1.232   8.366  1.00  0.75           N  
ATOM    227  CA  TYR A  16      12.876  -1.537   6.949  1.00  0.75           C  
ATOM    228  C   TYR A  16      13.226  -0.307   6.141  1.00  0.75           C  
ATOM    229  O   TYR A  16      12.798   0.795   6.456  1.00  0.75           O  
ATOM    230  CB  TYR A  16      11.580  -2.158   6.418  1.00  0.75           C  
ATOM    231  CG  TYR A  16      11.278  -3.511   6.997  1.00  0.75           C  
ATOM    232  CD1 TYR A  16      10.686  -3.607   8.240  1.00  0.75           C  
ATOM    233  CD2 TYR A  16      11.570  -4.658   6.274  1.00  0.75           C  
ATOM    234  CE1 TYR A  16      10.404  -4.839   8.772  1.00  0.75           C  
ATOM    235  CE2 TYR A  16      11.275  -5.894   6.810  1.00  0.75           C  
ATOM    236  CZ  TYR A  16      10.702  -5.981   8.056  1.00  0.75           C  
ATOM    237  OH  TYR A  16      10.418  -7.203   8.598  1.00  0.75           O  
ATOM    238  H   TYR A  16      12.046  -0.569   8.676  1.00  0.75           H  
ATOM    239  HA  TYR A  16      13.687  -2.247   6.826  1.00  0.75           H  
ATOM    240 1HB  TYR A  16      10.743  -1.494   6.630  1.00  0.75           H  
ATOM    241 2HB  TYR A  16      11.654  -2.263   5.335  1.00  0.75           H  
ATOM    242  HD1 TYR A  16      10.450  -2.707   8.804  1.00  0.75           H  
ATOM    243  HD2 TYR A  16      12.029  -4.580   5.287  1.00  0.75           H  
ATOM    244  HE1 TYR A  16       9.947  -4.911   9.759  1.00  0.75           H  
ATOM    245  HE2 TYR A  16      11.499  -6.797   6.257  1.00  0.75           H  
ATOM    246  HH  TYR A  16      10.110  -7.085   9.503  1.00  0.75           H  
ATOM    247  N   VAL A  17      14.020  -0.510   5.109  1.00  0.80           N  
ATOM    248  CA  VAL A  17      14.384   0.528   4.143  1.00  0.80           C  
ATOM    249  C   VAL A  17      14.318  -0.020   2.712  1.00  0.80           C  
ATOM    250  O   VAL A  17      14.255  -1.234   2.526  1.00  0.80           O  
ATOM    251  CB  VAL A  17      15.733   1.204   4.515  1.00  0.80           C  
ATOM    252  CG1 VAL A  17      15.621   1.939   5.801  1.00  0.80           C  
ATOM    253  CG2 VAL A  17      16.778   0.200   4.714  1.00  0.80           C  
ATOM    254  H   VAL A  17      14.343  -1.467   4.967  1.00  0.80           H  
ATOM    255  HA  VAL A  17      13.651   1.321   4.217  1.00  0.80           H  
ATOM    256  HB  VAL A  17      16.005   1.905   3.729  1.00  0.80           H  
ATOM    257 1HG1 VAL A  17      16.568   2.399   6.017  1.00  0.80           H  
ATOM    258 2HG1 VAL A  17      14.857   2.707   5.709  1.00  0.80           H  
ATOM    259 3HG1 VAL A  17      15.369   1.268   6.608  1.00  0.80           H  
ATOM    260 1HG2 VAL A  17      17.718   0.687   4.975  1.00  0.80           H  
ATOM    261 2HG2 VAL A  17      16.488  -0.487   5.507  1.00  0.80           H  
ATOM    262 3HG2 VAL A  17      16.883  -0.309   3.838  1.00  0.80           H  
ATOM    263  N   VAL A  18      14.292   0.852   1.695  1.00  0.84           N  
ATOM    264  CA  VAL A  18      14.273   0.361   0.303  1.00  0.84           C  
ATOM    265  C   VAL A  18      15.532   0.633  -0.497  1.00  0.84           C  
ATOM    266  O   VAL A  18      15.463   0.739  -1.711  1.00  0.84           O  
ATOM    267  CB  VAL A  18      13.095   0.910  -0.526  1.00  0.84           C  
ATOM    268  CG1 VAL A  18      11.771   0.440   0.006  1.00  0.84           C  
ATOM    269  CG2 VAL A  18      13.131   2.355  -0.531  1.00  0.84           C  
ATOM    270  H   VAL A  18      14.264   1.852   1.902  1.00  0.84           H  
ATOM    271  HA  VAL A  18      14.161  -0.713   0.336  1.00  0.84           H  
ATOM    272  HB  VAL A  18      13.187   0.534  -1.544  1.00  0.84           H  
ATOM    273 1HG1 VAL A  18      10.968   0.835  -0.618  1.00  0.84           H  
ATOM    274 2HG1 VAL A  18      11.732  -0.639  -0.001  1.00  0.84           H  
ATOM    275 3HG1 VAL A  18      11.655   0.802   0.994  1.00  0.84           H  
ATOM    276 1HG2 VAL A  18      12.310   2.753  -1.133  1.00  0.84           H  
ATOM    277 2HG2 VAL A  18      13.029   2.688   0.481  1.00  0.84           H  
ATOM    278 3HG2 VAL A  18      14.081   2.701  -0.942  1.00  0.84           H  
ATOM    279  N   ILE A  19      16.655   0.759   0.184  1.00  0.86           N  
ATOM    280  CA  ILE A  19      17.996   0.898  -0.396  1.00  0.86           C  
ATOM    281  C   ILE A  19      18.146   1.113  -1.936  1.00  0.86           C  
ATOM    282  O   ILE A  19      18.091   2.251  -2.397  1.00  0.86           O  
ATOM    283  CB  ILE A  19      18.812  -0.280   0.179  1.00  0.86           C  
ATOM    284  CG1 ILE A  19      18.210  -1.687  -0.116  1.00  0.86           C  
ATOM    285  CG2 ILE A  19      18.791  -0.103   1.644  1.00  0.86           C  
ATOM    286  CD1 ILE A  19      19.146  -2.729   0.279  1.00  0.86           C  
ATOM    287  H   ILE A  19      16.577   0.700   1.188  1.00  0.86           H  
ATOM    288  HA  ILE A  19      18.429   1.786   0.062  1.00  0.86           H  
ATOM    289  HB  ILE A  19      19.821  -0.266  -0.208  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19      17.291  -1.792   0.435  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19      17.983  -1.871  -1.115  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19      19.341  -0.904   2.130  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19      19.214   0.854   1.916  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19      17.767  -0.136   1.933  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19      18.705  -3.709   0.093  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19      20.042  -2.600  -0.315  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19      19.392  -2.634   1.333  1.00  0.86           H  
ATOM    298  N   ASP A  20      18.320   0.044  -2.719  1.00  0.87           N  
ATOM    299  CA  ASP A  20      18.517   0.066  -4.176  1.00  0.87           C  
ATOM    300  C   ASP A  20      17.183  -0.044  -4.930  1.00  0.87           C  
ATOM    301  O   ASP A  20      17.138  -0.425  -6.100  1.00  0.87           O  
ATOM    302  CB  ASP A  20      19.397  -1.123  -4.595  1.00  0.87           C  
ATOM    303  CG  ASP A  20      20.829  -1.065  -4.062  1.00  0.87           C  
ATOM    304  OD1 ASP A  20      21.338   0.013  -3.877  1.00  0.87           O  
ATOM    305  OD2 ASP A  20      21.410  -2.125  -3.836  1.00  0.87           O  
ATOM    306  H   ASP A  20      18.347  -0.848  -2.283  1.00  0.87           H  
ATOM    307  HA  ASP A  20      19.000   1.003  -4.452  1.00  0.87           H  
ATOM    308 1HB  ASP A  20      18.932  -2.047  -4.245  1.00  0.87           H  
ATOM    309 2HB  ASP A  20      19.435  -1.172  -5.685  1.00  0.87           H  
ATOM    310  N   GLY A  21      16.105   0.244  -4.217  1.00  0.85           N  
ATOM    311  CA  GLY A  21      14.712   0.178  -4.647  1.00  0.85           C  
ATOM    312  C   GLY A  21      14.057  -1.085  -4.091  1.00  0.85           C  
ATOM    313  O   GLY A  21      12.831  -1.196  -4.022  1.00  0.85           O  
ATOM    314  H   GLY A  21      16.249   0.557  -3.265  1.00  0.85           H  
ATOM    315 1HA  GLY A  21      14.182   1.058  -4.282  1.00  0.85           H  
ATOM    316 2HA  GLY A  21      14.658   0.184  -5.734  1.00  0.85           H  
ATOM    317  N   GLU A  22      14.896  -2.025  -3.676  1.00  0.81           N  
ATOM    318  CA  GLU A  22      14.472  -3.286  -3.093  1.00  0.81           C  
ATOM    319  C   GLU A  22      14.279  -3.143  -1.580  1.00  0.81           C  
ATOM    320  O   GLU A  22      15.207  -2.695  -0.913  1.00  0.81           O  
ATOM    321  CB  GLU A  22      15.538  -4.360  -3.349  1.00  0.81           C  
ATOM    322  CG  GLU A  22      15.176  -5.753  -2.854  1.00  0.81           C  
ATOM    323  CD  GLU A  22      16.259  -6.783  -3.116  1.00  0.81           C  
ATOM    324  OE1 GLU A  22      17.335  -6.412  -3.550  1.00  0.81           O  
ATOM    325  OE2 GLU A  22      15.994  -7.952  -2.894  1.00  0.81           O  
ATOM    326  H   GLU A  22      15.880  -1.838  -3.779  1.00  0.81           H  
ATOM    327  HA  GLU A  22      13.562  -3.596  -3.588  1.00  0.81           H  
ATOM    328 1HB  GLU A  22      15.735  -4.425  -4.419  1.00  0.81           H  
ATOM    329 2HB  GLU A  22      16.469  -4.063  -2.862  1.00  0.81           H  
ATOM    330 1HG  GLU A  22      14.998  -5.706  -1.782  1.00  0.81           H  
ATOM    331 2HG  GLU A  22      14.250  -6.071  -3.330  1.00  0.81           H  
ATOM    332  N   PRO A  23      13.108  -3.481  -1.012  1.00  0.76           N  
ATOM    333  CA  PRO A  23      12.855  -3.477   0.413  1.00  0.76           C  
ATOM    334  C   PRO A  23      13.827  -4.387   1.123  1.00  0.76           C  
ATOM    335  O   PRO A  23      14.118  -5.483   0.646  1.00  0.76           O  
ATOM    336  CB  PRO A  23      11.439  -4.025   0.512  1.00  0.76           C  
ATOM    337  CG  PRO A  23      10.802  -3.680  -0.815  1.00  0.76           C  
ATOM    338  CD  PRO A  23      11.921  -3.804  -1.829  1.00  0.76           C  
ATOM    339  HA  PRO A  23      12.910  -2.463   0.811  1.00  0.76           H  
ATOM    340 1HB  PRO A  23      11.466  -5.104   0.719  1.00  0.76           H  
ATOM    341 2HB  PRO A  23      10.945  -3.551   1.361  1.00  0.76           H  
ATOM    342 1HG  PRO A  23       9.958  -4.359  -1.025  1.00  0.76           H  
ATOM    343 2HG  PRO A  23      10.384  -2.667  -0.776  1.00  0.76           H  
ATOM    344 1HD  PRO A  23      11.985  -4.825  -2.239  1.00  0.76           H  
ATOM    345 2HD  PRO A  23      11.745  -3.037  -2.601  1.00  0.76           H  
ATOM    346  N   CYS A  24      14.268  -3.973   2.289  1.00  0.70           N  
ATOM    347  CA  CYS A  24      15.179  -4.781   3.064  1.00  0.70           C  
ATOM    348  C   CYS A  24      15.024  -4.509   4.552  1.00  0.70           C  
ATOM    349  O   CYS A  24      14.531  -3.454   4.955  1.00  0.70           O  
ATOM    350  CB  CYS A  24      16.581  -4.438   2.640  1.00  0.70           C  
ATOM    351  SG  CYS A  24      16.922  -2.834   3.000  1.00  0.70           S  
ATOM    352  H   CYS A  24      14.025  -3.043   2.607  1.00  0.70           H  
ATOM    353  HA  CYS A  24      14.987  -5.821   2.855  1.00  0.70           H  
ATOM    354 1HB  CYS A  24      17.302  -5.054   3.147  1.00  0.70           H  
ATOM    355 2HB  CYS A  24      16.696  -4.578   1.566  1.00  0.70           H  
ATOM    356  HG  CYS A  24      15.791  -2.314   2.462  1.00  0.70           H  
ATOM    357  N   ARG A  25      15.505  -5.424   5.378  1.00  0.65           N  
ATOM    358  CA  ARG A  25      15.439  -5.244   6.821  1.00  0.65           C  
ATOM    359  C   ARG A  25      16.797  -4.876   7.375  1.00  0.65           C  
ATOM    360  O   ARG A  25      17.802  -5.508   7.052  1.00  0.65           O  
ATOM    361  CB  ARG A  25      14.935  -6.502   7.498  1.00  0.65           C  
ATOM    362  CG  ARG A  25      14.805  -6.396   9.008  1.00  0.65           C  
ATOM    363  CD  ARG A  25      14.145  -7.591   9.586  1.00  0.65           C  
ATOM    364  NE  ARG A  25      14.935  -8.810   9.374  1.00  0.65           N  
ATOM    365  CZ  ARG A  25      15.896  -9.269  10.209  1.00  0.65           C  
ATOM    366  NH1 ARG A  25      16.177  -8.618  11.314  1.00  0.65           N  
ATOM    367  NH2 ARG A  25      16.554 -10.378   9.914  1.00  0.65           N  
ATOM    368  H   ARG A  25      15.911  -6.267   4.988  1.00  0.65           H  
ATOM    369  HA  ARG A  25      14.744  -4.437   7.047  1.00  0.65           H  
ATOM    370 1HB  ARG A  25      13.969  -6.773   7.096  1.00  0.65           H  
ATOM    371 2HB  ARG A  25      15.620  -7.323   7.282  1.00  0.65           H  
ATOM    372 1HG  ARG A  25      15.794  -6.295   9.459  1.00  0.65           H  
ATOM    373 2HG  ARG A  25      14.203  -5.512   9.255  1.00  0.65           H  
ATOM    374 1HD  ARG A  25      14.013  -7.447  10.657  1.00  0.65           H  
ATOM    375 2HD  ARG A  25      13.171  -7.728   9.116  1.00  0.65           H  
ATOM    376  HE  ARG A  25      14.751  -9.344   8.535  1.00  0.65           H  
ATOM    377 1HH1 ARG A  25      15.672  -7.776  11.539  1.00  0.65           H  
ATOM    378 2HH1 ARG A  25      16.892  -8.961  11.938  1.00  0.65           H  
ATOM    379 1HH2 ARG A  25      16.339 -10.882   9.064  1.00  0.65           H  
ATOM    380 2HH2 ARG A  25      17.269 -10.723  10.538  1.00  0.65           H  
ATOM    381  N   VAL A  26      16.845  -3.858   8.211  1.00  0.61           N  
ATOM    382  CA  VAL A  26      18.118  -3.439   8.769  1.00  0.61           C  
ATOM    383  C   VAL A  26      18.589  -4.438   9.812  1.00  0.61           C  
ATOM    384  O   VAL A  26      17.850  -4.776  10.744  1.00  0.61           O  
ATOM    385  CB  VAL A  26      17.992  -2.038   9.396  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      19.293  -1.667  10.057  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      17.601  -1.017   8.312  1.00  0.61           C  
ATOM    388  H   VAL A  26      15.988  -3.367   8.461  1.00  0.61           H  
ATOM    389  HA  VAL A  26      18.856  -3.392   7.970  1.00  0.61           H  
ATOM    390  HB  VAL A  26      17.216  -2.053  10.167  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      19.181  -0.684  10.499  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      19.543  -2.384  10.823  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      20.081  -1.657   9.315  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      17.501  -0.027   8.759  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      18.368  -0.992   7.539  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      16.644  -1.308   7.869  1.00  0.61           H  
ATOM    397  N   VAL A  27      19.827  -4.905   9.666  1.00  0.59           N  
ATOM    398  CA  VAL A  27      20.381  -5.866  10.611  1.00  0.59           C  
ATOM    399  C   VAL A  27      21.506  -5.282  11.461  1.00  0.59           C  
ATOM    400  O   VAL A  27      21.773  -5.776  12.558  1.00  0.59           O  
ATOM    401  CB  VAL A  27      20.831  -7.151   9.892  1.00  0.59           C  
ATOM    402  CG1 VAL A  27      19.610  -7.818   9.268  1.00  0.59           C  
ATOM    403  CG2 VAL A  27      21.860  -6.840   8.821  1.00  0.59           C  
ATOM    404  H   VAL A  27      20.385  -4.580   8.883  1.00  0.59           H  
ATOM    405  HA  VAL A  27      19.582  -6.174  11.277  1.00  0.59           H  
ATOM    406  HB  VAL A  27      21.254  -7.835  10.625  1.00  0.59           H  
ATOM    407 1HG1 VAL A  27      19.912  -8.741   8.797  1.00  0.59           H  
ATOM    408 2HG1 VAL A  27      18.885  -8.035  10.046  1.00  0.59           H  
ATOM    409 3HG1 VAL A  27      19.161  -7.154   8.529  1.00  0.59           H  
ATOM    410 1HG2 VAL A  27      22.161  -7.759   8.324  1.00  0.59           H  
ATOM    411 2HG2 VAL A  27      21.420  -6.177   8.101  1.00  0.59           H  
ATOM    412 3HG2 VAL A  27      22.734  -6.368   9.272  1.00  0.59           H  
ATOM    413  N   GLU A  28      22.149  -4.217  10.978  1.00  0.58           N  
ATOM    414  CA  GLU A  28      23.198  -3.577  11.775  1.00  0.58           C  
ATOM    415  C   GLU A  28      23.375  -2.099  11.426  1.00  0.58           C  
ATOM    416  O   GLU A  28      23.446  -1.736  10.252  1.00  0.58           O  
ATOM    417  CB  GLU A  28      24.532  -4.320  11.605  1.00  0.58           C  
ATOM    418  CG  GLU A  28      25.677  -3.806  12.461  1.00  0.58           C  
ATOM    419  CD  GLU A  28      26.944  -4.623  12.293  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      26.943  -5.541  11.509  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      27.904  -4.335  12.967  1.00  0.58           O  
ATOM    422  H   GLU A  28      21.914  -3.871  10.049  1.00  0.58           H  
ATOM    423  HA  GLU A  28      22.914  -3.637  12.824  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      24.393  -5.377  11.833  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      24.855  -4.252  10.579  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      25.891  -2.772  12.185  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      25.373  -3.818  13.506  1.00  0.58           H  
ATOM    428  N   VAL A  29      23.468  -1.246  12.450  1.00  0.59           N  
ATOM    429  CA  VAL A  29      23.727   0.179  12.228  1.00  0.59           C  
ATOM    430  C   VAL A  29      24.924   0.638  13.065  1.00  0.59           C  
ATOM    431  O   VAL A  29      24.905   0.524  14.293  1.00  0.59           O  
ATOM    432  CB  VAL A  29      22.499   1.049  12.604  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      22.821   2.538  12.362  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      21.274   0.614  11.806  1.00  0.59           C  
ATOM    435  H   VAL A  29      23.388  -1.594  13.395  1.00  0.59           H  
ATOM    436  HA  VAL A  29      23.960   0.337  11.176  1.00  0.59           H  
ATOM    437  HB  VAL A  29      22.291   0.933  13.667  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      21.956   3.146  12.648  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      23.683   2.830  12.960  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      23.045   2.700  11.317  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      20.416   1.229  12.086  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      21.470   0.731  10.751  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      21.055  -0.425  12.023  1.00  0.59           H  
ATOM    444  N   THR A  30      25.943   1.183  12.401  1.00  0.63           N  
ATOM    445  CA  THR A  30      27.142   1.687  13.076  1.00  0.63           C  
ATOM    446  C   THR A  30      27.372   3.163  12.775  1.00  0.63           C  
ATOM    447  O   THR A  30      27.312   3.583  11.621  1.00  0.63           O  
ATOM    448  CB  THR A  30      28.397   0.883  12.674  1.00  0.63           C  
ATOM    449  OG1 THR A  30      28.240  -0.491  13.056  1.00  0.63           O  
ATOM    450  CG2 THR A  30      29.648   1.453  13.336  1.00  0.63           C  
ATOM    451  H   THR A  30      25.886   1.222  11.383  1.00  0.63           H  
ATOM    452  HA  THR A  30      27.003   1.585  14.152  1.00  0.63           H  
ATOM    453  HB  THR A  30      28.520   0.931  11.597  1.00  0.63           H  
ATOM    454  HG1 THR A  30      27.597  -0.922  12.484  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      30.515   0.871  13.031  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      29.792   2.490  13.034  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      29.542   1.404  14.419  1.00  0.63           H  
ATOM    458  N   LYS A  31      27.637   3.959  13.811  1.00  0.68           N  
ATOM    459  CA  LYS A  31      27.858   5.391  13.610  1.00  0.68           C  
ATOM    460  C   LYS A  31      29.297   5.828  13.862  1.00  0.68           C  
ATOM    461  O   LYS A  31      30.009   5.245  14.684  1.00  0.68           O  
ATOM    462  CB  LYS A  31      26.891   6.193  14.470  1.00  0.68           C  
ATOM    463  CG  LYS A  31      25.446   6.016  14.054  1.00  0.68           C  
ATOM    464  CD  LYS A  31      24.508   6.809  14.924  1.00  0.68           C  
ATOM    465  CE  LYS A  31      23.088   6.667  14.437  1.00  0.68           C  
ATOM    466  NZ  LYS A  31      22.121   7.407  15.294  1.00  0.68           N  
ATOM    467  H   LYS A  31      27.680   3.568  14.742  1.00  0.68           H  
ATOM    468  HA  LYS A  31      27.638   5.627  12.573  1.00  0.68           H  
ATOM    469 1HB  LYS A  31      26.994   5.904  15.513  1.00  0.68           H  
ATOM    470 2HB  LYS A  31      27.136   7.255  14.390  1.00  0.68           H  
ATOM    471 1HG  LYS A  31      25.339   6.349  13.025  1.00  0.68           H  
ATOM    472 2HG  LYS A  31      25.175   4.962  14.105  1.00  0.68           H  
ATOM    473 1HD  LYS A  31      24.573   6.458  15.955  1.00  0.68           H  
ATOM    474 2HD  LYS A  31      24.789   7.862  14.894  1.00  0.68           H  
ATOM    475 1HE  LYS A  31      23.043   7.063  13.431  1.00  0.68           H  
ATOM    476 2HE  LYS A  31      22.807   5.612  14.413  1.00  0.68           H  
ATOM    477 1HZ  LYS A  31      21.170   7.301  14.892  1.00  0.68           H  
ATOM    478 2HZ  LYS A  31      22.137   7.042  16.234  1.00  0.68           H  
ATOM    479 3HZ  LYS A  31      22.359   8.383  15.310  1.00  0.68           H  
ATOM    480  N   ALA A  32      29.693   6.895  13.166  1.00  0.77           N  
ATOM    481  CA  ALA A  32      31.027   7.485  13.265  1.00  0.77           C  
ATOM    482  C   ALA A  32      31.009   8.966  12.903  1.00  0.77           C  
ATOM    483  O   ALA A  32      30.090   9.434  12.247  1.00  0.77           O  
ATOM    484  CB  ALA A  32      31.967   6.754  12.333  1.00  0.77           C  
ATOM    485  H   ALA A  32      29.030   7.288  12.497  1.00  0.77           H  
ATOM    486  HA  ALA A  32      31.372   7.389  14.295  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      32.967   7.182  12.411  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      31.998   5.698  12.601  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      31.606   6.859  11.322  1.00  0.77           H  
ATOM    490  N   LYS A  33      32.007   9.728  13.331  1.00  0.87           N  
ATOM    491  CA  LYS A  33      32.052  11.139  12.935  1.00  0.87           C  
ATOM    492  C   LYS A  33      32.822  11.334  11.629  1.00  0.87           C  
ATOM    493  O   LYS A  33      33.768  10.593  11.359  1.00  0.87           O  
ATOM    494  CB  LYS A  33      32.650  11.978  14.057  1.00  0.87           C  
ATOM    495  CG  LYS A  33      31.788  12.002  15.320  1.00  0.87           C  
ATOM    496  CD  LYS A  33      32.401  12.878  16.404  1.00  0.87           C  
ATOM    497  CE  LYS A  33      31.537  12.892  17.661  1.00  0.87           C  
ATOM    498  NZ  LYS A  33      32.134  13.730  18.736  1.00  0.87           N  
ATOM    499  H   LYS A  33      32.744   9.335  13.900  1.00  0.87           H  
ATOM    500  HA  LYS A  33      31.039  11.484  12.776  1.00  0.87           H  
ATOM    501 1HB  LYS A  33      33.634  11.592  14.321  1.00  0.87           H  
ATOM    502 2HB  LYS A  33      32.778  13.008  13.715  1.00  0.87           H  
ATOM    503 1HG  LYS A  33      30.797  12.388  15.070  1.00  0.87           H  
ATOM    504 2HG  LYS A  33      31.676  10.989  15.703  1.00  0.87           H  
ATOM    505 1HD  LYS A  33      33.393  12.503  16.659  1.00  0.87           H  
ATOM    506 2HD  LYS A  33      32.503  13.900  16.033  1.00  0.87           H  
ATOM    507 1HE  LYS A  33      30.552  13.286  17.412  1.00  0.87           H  
ATOM    508 2HE  LYS A  33      31.427  11.872  18.029  1.00  0.87           H  
ATOM    509 1HZ  LYS A  33      31.535  13.714  19.549  1.00  0.87           H  
ATOM    510 2HZ  LYS A  33      33.044  13.365  18.982  1.00  0.87           H  
ATOM    511 3HZ  LYS A  33      32.230  14.680  18.408  1.00  0.87           H  
ATOM    512  N   THR A  34      32.466  12.366  10.845  1.00  0.98           N  
ATOM    513  CA  THR A  34      33.209  12.665   9.613  1.00  0.98           C  
ATOM    514  C   THR A  34      34.379  13.640   9.822  1.00  0.98           C  
ATOM    515  O   THR A  34      35.175  13.859   8.908  1.00  0.98           O  
ATOM    516  CB  THR A  34      32.282  13.256   8.533  1.00  0.98           C  
ATOM    517  OG1 THR A  34      31.763  14.500   8.983  1.00  0.98           O  
ATOM    518  CG2 THR A  34      31.127  12.310   8.256  1.00  0.98           C  
ATOM    519  H   THR A  34      31.644  12.935  11.064  1.00  0.98           H  
ATOM    520  HA  THR A  34      33.619  11.732   9.232  1.00  0.98           H  
ATOM    521  HB  THR A  34      32.848  13.419   7.618  1.00  0.98           H  
ATOM    522  HG1 THR A  34      31.205  14.323   9.764  1.00  0.98           H  
ATOM    523 1HG2 THR A  34      30.474  12.740   7.496  1.00  0.98           H  
ATOM    524 2HG2 THR A  34      31.520  11.376   7.908  1.00  0.98           H  
ATOM    525 3HG2 THR A  34      30.556  12.145   9.167  1.00  0.98           H  
ATOM    526  N   GLY A  35      34.474  14.242  11.007  1.00  1.06           N  
ATOM    527  CA  GLY A  35      35.537  15.209  11.288  1.00  1.06           C  
ATOM    528  C   GLY A  35      35.213  16.097  12.488  1.00  1.06           C  
ATOM    529  O   GLY A  35      34.073  16.154  12.939  1.00  1.06           O  
ATOM    530  H   GLY A  35      33.795  14.016  11.716  1.00  1.06           H  
ATOM    531 1HA  GLY A  35      36.468  14.673  11.473  1.00  1.06           H  
ATOM    532 2HA  GLY A  35      35.699  15.831  10.409  1.00  1.06           H  
ATOM    533  N   LYS A  36      36.206  16.860  12.951  1.00  1.09           N  
ATOM    534  CA  LYS A  36      36.063  17.741  14.123  1.00  1.09           C  
ATOM    535  C   LYS A  36      34.865  18.687  14.057  1.00  1.09           C  
ATOM    536  O   LYS A  36      34.197  18.928  15.062  1.00  1.09           O  
ATOM    537  CB  LYS A  36      37.330  18.576  14.309  1.00  1.09           C  
ATOM    538  CG  LYS A  36      37.304  19.494  15.524  1.00  1.09           C  
ATOM    539  CD  LYS A  36      38.619  20.253  15.679  1.00  1.09           C  
ATOM    540  CE  LYS A  36      38.577  21.198  16.871  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      39.852  21.950  17.026  1.00  1.09           N  
ATOM    542  H   LYS A  36      37.111  16.793  12.507  1.00  1.09           H  
ATOM    543  HA  LYS A  36      35.931  17.110  15.003  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      38.193  17.919  14.400  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      37.483  19.205  13.431  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      36.492  20.215  15.410  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      37.120  18.910  16.423  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      39.440  19.548  15.805  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      38.799  20.840  14.776  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      37.764  21.907  16.734  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      38.395  20.621  17.776  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      39.785  22.565  17.824  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      40.613  21.302  17.164  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      40.020  22.496  16.193  1.00  1.09           H  
ATOM    555  N   HIS A  37      34.618  19.245  12.877  1.00  1.06           N  
ATOM    556  CA  HIS A  37      33.522  20.180  12.683  1.00  1.06           C  
ATOM    557  C   HIS A  37      32.528  19.651  11.655  1.00  1.06           C  
ATOM    558  O   HIS A  37      31.811  20.432  11.024  1.00  1.06           O  
ATOM    559  CB  HIS A  37      34.049  21.538  12.215  1.00  1.06           C  
ATOM    560  CG  HIS A  37      34.970  22.213  13.188  1.00  1.06           C  
ATOM    561  ND1 HIS A  37      34.532  22.746  14.380  1.00  1.06           N  
ATOM    562  CD2 HIS A  37      36.302  22.452  13.134  1.00  1.06           C  
ATOM    563  CE1 HIS A  37      35.554  23.284  15.021  1.00  1.06           C  
ATOM    564  NE2 HIS A  37      36.640  23.125  14.283  1.00  1.06           N  
ATOM    565  H   HIS A  37      35.202  19.003  12.091  1.00  1.06           H  
ATOM    566  HA  HIS A  37      32.985  20.322  13.620  1.00  1.06           H  
ATOM    567 1HB  HIS A  37      34.584  21.410  11.273  1.00  1.06           H  
ATOM    568 2HB  HIS A  37      33.209  22.206  12.023  1.00  1.06           H  
ATOM    569  HD1 HIS A  37      33.591  22.741  14.722  1.00  1.06           H  
ATOM    570  HD2 HIS A  37      37.065  22.221  12.391  1.00  1.06           H  
ATOM    571  HE1 HIS A  37      35.411  23.760  15.989  1.00  1.06           H  
ATOM    572  N   GLY A  38      32.533  18.340  11.426  1.00  0.98           N  
ATOM    573  CA  GLY A  38      31.655  17.763  10.415  1.00  0.98           C  
ATOM    574  C   GLY A  38      30.399  17.132  10.996  1.00  0.98           C  
ATOM    575  O   GLY A  38      30.134  17.212  12.196  1.00  0.98           O  
ATOM    576  H   GLY A  38      33.116  17.718  11.987  1.00  0.98           H  
ATOM    577 1HA  GLY A  38      31.375  18.530   9.694  1.00  0.98           H  
ATOM    578 2HA  GLY A  38      32.209  17.004   9.863  1.00  0.98           H  
ATOM    579  N   SER A  39      29.627  16.504  10.117  1.00  0.87           N  
ATOM    580  CA  SER A  39      28.409  15.790  10.476  1.00  0.87           C  
ATOM    581  C   SER A  39      28.792  14.389  10.902  1.00  0.87           C  
ATOM    582  O   SER A  39      29.961  14.010  10.771  1.00  0.87           O  
ATOM    583  CB  SER A  39      27.451  15.725   9.304  1.00  0.87           C  
ATOM    584  OG  SER A  39      27.955  14.913   8.284  1.00  0.87           O  
ATOM    585  H   SER A  39      29.915  16.506   9.147  1.00  0.87           H  
ATOM    586  HA  SER A  39      27.926  16.295  11.313  1.00  0.87           H  
ATOM    587 1HB  SER A  39      26.487  15.335   9.639  1.00  0.87           H  
ATOM    588 2HB  SER A  39      27.281  16.728   8.921  1.00  0.87           H  
ATOM    589  HG  SER A  39      27.895  14.006   8.625  1.00  0.87           H  
ATOM    590  N   ALA A  40      27.846  13.632  11.433  1.00  0.78           N  
ATOM    591  CA  ALA A  40      28.126  12.230  11.704  1.00  0.78           C  
ATOM    592  C   ALA A  40      27.670  11.416  10.505  1.00  0.78           C  
ATOM    593  O   ALA A  40      26.847  11.892   9.713  1.00  0.78           O  
ATOM    594  CB  ALA A  40      27.466  11.753  12.980  1.00  0.78           C  
ATOM    595  H   ALA A  40      26.917  14.006  11.589  1.00  0.78           H  
ATOM    596  HA  ALA A  40      29.196  12.101  11.799  1.00  0.78           H  
ATOM    597 1HB  ALA A  40      27.714  10.700  13.138  1.00  0.78           H  
ATOM    598 2HB  ALA A  40      27.830  12.341  13.820  1.00  0.78           H  
ATOM    599 3HB  ALA A  40      26.398  11.862  12.901  1.00  0.78           H  
ATOM    600  N   LYS A  41      28.193  10.205  10.385  1.00  0.70           N  
ATOM    601  CA  LYS A  41      27.842   9.267   9.328  1.00  0.70           C  
ATOM    602  C   LYS A  41      27.427   7.931   9.894  1.00  0.70           C  
ATOM    603  O   LYS A  41      27.779   7.563  11.020  1.00  0.70           O  
ATOM    604  CB  LYS A  41      29.010   9.057   8.347  1.00  0.70           C  
ATOM    605  CG  LYS A  41      30.279   8.477   8.979  1.00  0.70           C  
ATOM    606  CD  LYS A  41      31.403   8.276   7.954  1.00  0.70           C  
ATOM    607  CE  LYS A  41      32.670   7.751   8.623  1.00  0.70           C  
ATOM    608  NZ  LYS A  41      33.795   7.586   7.657  1.00  0.70           N  
ATOM    609  H   LYS A  41      28.878   9.911  11.069  1.00  0.70           H  
ATOM    610  HA  LYS A  41      26.989   9.648   8.785  1.00  0.70           H  
ATOM    611 1HB  LYS A  41      28.692   8.375   7.554  1.00  0.70           H  
ATOM    612 2HB  LYS A  41      29.262  10.004   7.878  1.00  0.70           H  
ATOM    613 1HG  LYS A  41      30.636   9.158   9.755  1.00  0.70           H  
ATOM    614 2HG  LYS A  41      30.040   7.520   9.443  1.00  0.70           H  
ATOM    615 1HD  LYS A  41      31.074   7.544   7.214  1.00  0.70           H  
ATOM    616 2HD  LYS A  41      31.626   9.197   7.440  1.00  0.70           H  
ATOM    617 1HE  LYS A  41      32.971   8.452   9.407  1.00  0.70           H  
ATOM    618 2HE  LYS A  41      32.456   6.785   9.075  1.00  0.70           H  
ATOM    619 1HZ  LYS A  41      34.607   7.241   8.150  1.00  0.70           H  
ATOM    620 2HZ  LYS A  41      33.534   6.929   6.934  1.00  0.70           H  
ATOM    621 3HZ  LYS A  41      34.012   8.479   7.239  1.00  0.70           H  
ATOM    622  N   ALA A  42      26.699   7.175   9.087  1.00  0.65           N  
ATOM    623  CA  ALA A  42      26.314   5.846   9.498  1.00  0.65           C  
ATOM    624  C   ALA A  42      26.503   4.829   8.395  1.00  0.65           C  
ATOM    625  O   ALA A  42      26.362   5.118   7.201  1.00  0.65           O  
ATOM    626  CB  ALA A  42      24.864   5.830   9.936  1.00  0.65           C  
ATOM    627  H   ALA A  42      26.396   7.538   8.187  1.00  0.65           H  
ATOM    628  HA  ALA A  42      26.946   5.557  10.327  1.00  0.65           H  
ATOM    629 1HB  ALA A  42      24.600   4.822  10.266  1.00  0.65           H  
ATOM    630 2HB  ALA A  42      24.720   6.517  10.746  1.00  0.65           H  
ATOM    631 3HB  ALA A  42      24.251   6.113   9.102  1.00  0.65           H  
ATOM    632  N   ASN A  43      26.799   3.614   8.833  1.00  0.62           N  
ATOM    633  CA  ASN A  43      26.941   2.441   7.993  1.00  0.62           C  
ATOM    634  C   ASN A  43      25.800   1.505   8.325  1.00  0.62           C  
ATOM    635  O   ASN A  43      25.668   1.056   9.471  1.00  0.62           O  
ATOM    636  CB  ASN A  43      28.265   1.748   8.231  1.00  0.62           C  
ATOM    637  CG  ASN A  43      29.461   2.588   7.899  1.00  0.62           C  
ATOM    638  OD1 ASN A  43      29.688   2.967   6.752  1.00  0.62           O  
ATOM    639  ND2 ASN A  43      30.249   2.886   8.904  1.00  0.62           N  
ATOM    640  H   ASN A  43      26.932   3.500   9.834  1.00  0.62           H  
ATOM    641  HA  ASN A  43      26.853   2.726   6.944  1.00  0.62           H  
ATOM    642 1HB  ASN A  43      28.327   1.458   9.277  1.00  0.62           H  
ATOM    643 2HB  ASN A  43      28.301   0.835   7.638  1.00  0.62           H  
ATOM    644 1HD2 ASN A  43      31.066   3.441   8.751  1.00  0.62           H  
ATOM    645 2HD2 ASN A  43      30.042   2.550   9.822  1.00  0.62           H  
ATOM    646  N   VAL A  44      24.935   1.269   7.356  1.00  0.62           N  
ATOM    647  CA  VAL A  44      23.760   0.455   7.588  1.00  0.62           C  
ATOM    648  C   VAL A  44      23.790  -0.806   6.752  1.00  0.62           C  
ATOM    649  O   VAL A  44      23.949  -0.760   5.529  1.00  0.62           O  
ATOM    650  CB  VAL A  44      22.490   1.265   7.275  1.00  0.62           C  
ATOM    651  CG1 VAL A  44      21.255   0.402   7.485  1.00  0.62           C  
ATOM    652  CG2 VAL A  44      22.467   2.504   8.171  1.00  0.62           C  
ATOM    653  H   VAL A  44      25.104   1.665   6.432  1.00  0.62           H  
ATOM    654  HA  VAL A  44      23.732   0.169   8.637  1.00  0.62           H  
ATOM    655  HB  VAL A  44      22.508   1.573   6.228  1.00  0.62           H  
ATOM    656 1HG1 VAL A  44      20.362   0.974   7.260  1.00  0.62           H  
ATOM    657 2HG1 VAL A  44      21.294  -0.472   6.835  1.00  0.62           H  
ATOM    658 3HG1 VAL A  44      21.234   0.085   8.515  1.00  0.62           H  
ATOM    659 1HG2 VAL A  44      21.594   3.087   7.954  1.00  0.62           H  
ATOM    660 2HG2 VAL A  44      22.447   2.193   9.200  1.00  0.62           H  
ATOM    661 3HG2 VAL A  44      23.354   3.111   7.991  1.00  0.62           H  
ATOM    662  N   VAL A  45      23.640  -1.937   7.423  1.00  0.64           N  
ATOM    663  CA  VAL A  45      23.644  -3.223   6.760  1.00  0.64           C  
ATOM    664  C   VAL A  45      22.232  -3.743   6.796  1.00  0.64           C  
ATOM    665  O   VAL A  45      21.576  -3.697   7.850  1.00  0.64           O  
ATOM    666  CB  VAL A  45      24.565  -4.228   7.453  1.00  0.64           C  
ATOM    667  CG1 VAL A  45      24.539  -5.561   6.694  1.00  0.64           C  
ATOM    668  CG2 VAL A  45      25.956  -3.660   7.558  1.00  0.64           C  
ATOM    669  H   VAL A  45      23.530  -1.899   8.435  1.00  0.64           H  
ATOM    670  HA  VAL A  45      23.960  -3.102   5.726  1.00  0.64           H  
ATOM    671  HB  VAL A  45      24.183  -4.421   8.445  1.00  0.64           H  
ATOM    672 1HG1 VAL A  45      25.177  -6.277   7.205  1.00  0.64           H  
ATOM    673 2HG1 VAL A  45      23.533  -5.953   6.646  1.00  0.64           H  
ATOM    674 3HG1 VAL A  45      24.910  -5.396   5.678  1.00  0.64           H  
ATOM    675 1HG2 VAL A  45      26.602  -4.373   8.073  1.00  0.64           H  
ATOM    676 2HG2 VAL A  45      26.340  -3.471   6.562  1.00  0.64           H  
ATOM    677 3HG2 VAL A  45      25.924  -2.727   8.125  1.00  0.64           H  
ATOM    678  N   ALA A  46      21.757  -4.221   5.655  1.00  0.68           N  
ATOM    679  CA  ALA A  46      20.396  -4.695   5.566  1.00  0.68           C  
ATOM    680  C   ALA A  46      20.248  -5.921   4.673  1.00  0.68           C  
ATOM    681  O   ALA A  46      21.054  -6.154   3.767  1.00  0.68           O  
ATOM    682  CB  ALA A  46      19.536  -3.570   5.043  1.00  0.68           C  
ATOM    683  H   ALA A  46      22.362  -4.220   4.832  1.00  0.68           H  
ATOM    684  HA  ALA A  46      20.074  -4.973   6.563  1.00  0.68           H  
ATOM    685 1HB  ALA A  46      18.516  -3.920   5.029  1.00  0.68           H  
ATOM    686 2HB  ALA A  46      19.613  -2.705   5.698  1.00  0.68           H  
ATOM    687 3HB  ALA A  46      19.857  -3.296   4.040  1.00  0.68           H  
ATOM    688  N   ILE A  47      19.215  -6.717   4.951  1.00  0.74           N  
ATOM    689  CA  ILE A  47      18.922  -7.928   4.192  1.00  0.74           C  
ATOM    690  C   ILE A  47      17.673  -7.790   3.322  1.00  0.74           C  
ATOM    691  O   ILE A  47      16.585  -7.459   3.807  1.00  0.74           O  
ATOM    692  CB  ILE A  47      18.764  -9.122   5.138  1.00  0.74           C  
ATOM    693  CG1 ILE A  47      20.004  -9.269   6.006  1.00  0.74           C  
ATOM    694  CG2 ILE A  47      18.528 -10.372   4.334  1.00  0.74           C  
ATOM    695  CD1 ILE A  47      21.253  -9.510   5.252  1.00  0.74           C  
ATOM    696  H   ILE A  47      18.611  -6.449   5.725  1.00  0.74           H  
ATOM    697  HA  ILE A  47      19.766  -8.132   3.535  1.00  0.74           H  
ATOM    698  HB  ILE A  47      17.918  -8.949   5.804  1.00  0.74           H  
ATOM    699 1HG1 ILE A  47      20.140  -8.357   6.563  1.00  0.74           H  
ATOM    700 2HG1 ILE A  47      19.852 -10.094   6.700  1.00  0.74           H  
ATOM    701 1HG2 ILE A  47      18.412 -11.222   4.999  1.00  0.74           H  
ATOM    702 2HG2 ILE A  47      17.629 -10.259   3.735  1.00  0.74           H  
ATOM    703 3HG2 ILE A  47      19.384 -10.534   3.680  1.00  0.74           H  
ATOM    704 1HD1 ILE A  47      22.078  -9.590   5.945  1.00  0.74           H  
ATOM    705 2HD1 ILE A  47      21.166 -10.434   4.673  1.00  0.74           H  
ATOM    706 3HD1 ILE A  47      21.416  -8.685   4.590  1.00  0.74           H  
ATOM    707  N   GLY A  48      17.814  -8.072   2.030  1.00  0.81           N  
ATOM    708  CA  GLY A  48      16.763  -7.881   1.029  1.00  0.81           C  
ATOM    709  C   GLY A  48      15.588  -8.848   1.091  1.00  0.81           C  
ATOM    710  O   GLY A  48      15.357  -9.594   0.146  1.00  0.81           O  
ATOM    711  H   GLY A  48      18.728  -8.380   1.705  1.00  0.81           H  
ATOM    712 1HA  GLY A  48      16.384  -6.865   1.093  1.00  0.81           H  
ATOM    713 2HA  GLY A  48      17.219  -7.957   0.041  1.00  0.81           H  
ATOM    714  N   VAL A  49      14.859  -8.842   2.211  1.00  0.87           N  
ATOM    715  CA  VAL A  49      13.633  -9.622   2.497  1.00  0.87           C  
ATOM    716  C   VAL A  49      13.268 -10.768   1.535  1.00  0.87           C  
ATOM    717  O   VAL A  49      13.120 -11.923   1.958  1.00  0.87           O  
ATOM    718  CB  VAL A  49      12.410  -8.668   2.576  1.00  0.87           C  
ATOM    719  CG1 VAL A  49      11.102  -9.473   2.757  1.00  0.87           C  
ATOM    720  CG2 VAL A  49      12.582  -7.715   3.736  1.00  0.87           C  
ATOM    721  H   VAL A  49      15.192  -8.208   2.928  1.00  0.87           H  
ATOM    722  HA  VAL A  49      13.769 -10.060   3.487  1.00  0.87           H  
ATOM    723  HB  VAL A  49      12.340  -8.102   1.651  1.00  0.87           H  
ATOM    724 1HG1 VAL A  49      10.266  -8.792   2.805  1.00  0.87           H  
ATOM    725 2HG1 VAL A  49      10.953 -10.152   1.924  1.00  0.87           H  
ATOM    726 3HG1 VAL A  49      11.153 -10.044   3.681  1.00  0.87           H  
ATOM    727 1HG2 VAL A  49      11.731  -7.036   3.776  1.00  0.87           H  
ATOM    728 2HG2 VAL A  49      12.645  -8.280   4.663  1.00  0.87           H  
ATOM    729 3HG2 VAL A  49      13.477  -7.155   3.608  1.00  0.87           H  
ATOM    730  N   PHE A  50      13.055 -10.409   0.268  1.00  0.91           N  
ATOM    731  CA  PHE A  50      12.600 -11.289  -0.794  1.00  0.91           C  
ATOM    732  C   PHE A  50      13.724 -12.124  -1.416  1.00  0.91           C  
ATOM    733  O   PHE A  50      13.519 -13.303  -1.717  1.00  0.91           O  
ATOM    734  CB  PHE A  50      11.956 -10.431  -1.871  1.00  0.91           C  
ATOM    735  CG  PHE A  50      10.747  -9.723  -1.384  1.00  0.91           C  
ATOM    736  CD1 PHE A  50      10.854  -8.437  -0.871  1.00  0.91           C  
ATOM    737  CD2 PHE A  50       9.520 -10.318  -1.414  1.00  0.91           C  
ATOM    738  CE1 PHE A  50       9.746  -7.781  -0.396  1.00  0.91           C  
ATOM    739  CE2 PHE A  50       8.415  -9.663  -0.936  1.00  0.91           C  
ATOM    740  CZ  PHE A  50       8.520  -8.408  -0.428  1.00  0.91           C  
ATOM    741  H   PHE A  50      13.257  -9.448   0.031  1.00  0.91           H  
ATOM    742  HA  PHE A  50      11.856 -11.960  -0.382  1.00  0.91           H  
ATOM    743 1HB  PHE A  50      12.675  -9.691  -2.223  1.00  0.91           H  
ATOM    744 2HB  PHE A  50      11.677 -11.058  -2.711  1.00  0.91           H  
ATOM    745  HD1 PHE A  50      11.836  -7.953  -0.844  1.00  0.91           H  
ATOM    746  HD2 PHE A  50       9.428 -11.325  -1.818  1.00  0.91           H  
ATOM    747  HE1 PHE A  50       9.840  -6.778   0.007  1.00  0.91           H  
ATOM    748  HE2 PHE A  50       7.452 -10.138  -0.960  1.00  0.91           H  
ATOM    749  HZ  PHE A  50       7.626  -7.914  -0.058  1.00  0.91           H  
ATOM    750  N   SER A  51      14.889 -11.509  -1.648  1.00  0.92           N  
ATOM    751  CA  SER A  51      16.018 -12.211  -2.259  1.00  0.92           C  
ATOM    752  C   SER A  51      16.964 -12.724  -1.189  1.00  0.92           C  
ATOM    753  O   SER A  51      17.700 -13.690  -1.390  1.00  0.92           O  
ATOM    754  CB  SER A  51      16.823 -11.283  -3.151  1.00  0.92           C  
ATOM    755  OG  SER A  51      17.461 -10.271  -2.392  1.00  0.92           O  
ATOM    756  H   SER A  51      15.002 -10.546  -1.353  1.00  0.92           H  
ATOM    757  HA  SER A  51      15.644 -13.055  -2.838  1.00  0.92           H  
ATOM    758 1HB  SER A  51      17.574 -11.866  -3.678  1.00  0.92           H  
ATOM    759 2HB  SER A  51      16.176 -10.825  -3.897  1.00  0.92           H  
ATOM    760  HG  SER A  51      16.866  -9.478  -2.443  1.00  0.92           H  
ATOM    761  N   GLY A  52      16.950 -12.040  -0.051  1.00  0.89           N  
ATOM    762  CA  GLY A  52      17.830 -12.338   1.070  1.00  0.89           C  
ATOM    763  C   GLY A  52      19.233 -11.735   0.907  1.00  0.89           C  
ATOM    764  O   GLY A  52      20.113 -11.974   1.735  1.00  0.89           O  
ATOM    765  H   GLY A  52      16.312 -11.253   0.022  1.00  0.89           H  
ATOM    766 1HA  GLY A  52      17.375 -11.955   1.981  1.00  0.89           H  
ATOM    767 2HA  GLY A  52      17.908 -13.417   1.186  1.00  0.89           H  
ATOM    768  N   ALA A  53      19.466 -10.980  -0.172  1.00  0.85           N  
ATOM    769  CA  ALA A  53      20.791 -10.413  -0.420  1.00  0.85           C  
ATOM    770  C   ALA A  53      21.221  -9.452   0.672  1.00  0.85           C  
ATOM    771  O   ALA A  53      20.410  -8.679   1.180  1.00  0.85           O  
ATOM    772  CB  ALA A  53      20.808  -9.676  -1.747  1.00  0.85           C  
ATOM    773  H   ALA A  53      18.720 -10.804  -0.849  1.00  0.85           H  
ATOM    774  HA  ALA A  53      21.507 -11.234  -0.453  1.00  0.85           H  
ATOM    775 1HB  ALA A  53      21.810  -9.282  -1.930  1.00  0.85           H  
ATOM    776 2HB  ALA A  53      20.529 -10.362  -2.548  1.00  0.85           H  
ATOM    777 3HB  ALA A  53      20.093  -8.853  -1.712  1.00  0.85           H  
ATOM    778  N   LYS A  54      22.509  -9.459   1.007  1.00  0.80           N  
ATOM    779  CA  LYS A  54      23.015  -8.495   1.980  1.00  0.80           C  
ATOM    780  C   LYS A  54      23.569  -7.267   1.287  1.00  0.80           C  
ATOM    781  O   LYS A  54      24.379  -7.374   0.362  1.00  0.80           O  
ATOM    782  CB  LYS A  54      24.084  -9.100   2.888  1.00  0.80           C  
ATOM    783  CG  LYS A  54      24.612  -8.131   3.963  1.00  0.80           C  
ATOM    784  CD  LYS A  54      25.713  -8.766   4.815  1.00  0.80           C  
ATOM    785  CE  LYS A  54      25.162  -9.784   5.800  1.00  0.80           C  
ATOM    786  NZ  LYS A  54      26.239 -10.362   6.662  1.00  0.80           N  
ATOM    787  H   LYS A  54      23.139 -10.125   0.583  1.00  0.80           H  
ATOM    788  HA  LYS A  54      22.188  -8.158   2.595  1.00  0.80           H  
ATOM    789 1HB  LYS A  54      23.679  -9.976   3.392  1.00  0.80           H  
ATOM    790 2HB  LYS A  54      24.930  -9.425   2.286  1.00  0.80           H  
ATOM    791 1HG  LYS A  54      25.018  -7.237   3.484  1.00  0.80           H  
ATOM    792 2HG  LYS A  54      23.789  -7.822   4.606  1.00  0.80           H  
ATOM    793 1HD  LYS A  54      26.431  -9.261   4.161  1.00  0.80           H  
ATOM    794 2HD  LYS A  54      26.234  -7.984   5.367  1.00  0.80           H  
ATOM    795 1HE  LYS A  54      24.427  -9.295   6.438  1.00  0.80           H  
ATOM    796 2HE  LYS A  54      24.676 -10.590   5.250  1.00  0.80           H  
ATOM    797 1HZ  LYS A  54      25.836 -11.030   7.304  1.00  0.80           H  
ATOM    798 2HZ  LYS A  54      26.925 -10.826   6.082  1.00  0.80           H  
ATOM    799 3HZ  LYS A  54      26.688  -9.623   7.185  1.00  0.80           H  
ATOM    800  N   LYS A  55      23.122  -6.104   1.738  1.00  0.75           N  
ATOM    801  CA  LYS A  55      23.569  -4.832   1.198  1.00  0.75           C  
ATOM    802  C   LYS A  55      24.099  -3.922   2.300  1.00  0.75           C  
ATOM    803  O   LYS A  55      23.592  -3.943   3.424  1.00  0.75           O  
ATOM    804  CB  LYS A  55      22.401  -4.157   0.474  1.00  0.75           C  
ATOM    805  CG  LYS A  55      21.826  -4.962  -0.737  1.00  0.75           C  
ATOM    806  CD  LYS A  55      22.786  -4.929  -1.904  1.00  0.75           C  
ATOM    807  CE  LYS A  55      22.227  -5.622  -3.144  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      20.959  -4.971  -3.618  1.00  0.75           N  
ATOM    809  H   LYS A  55      22.432  -6.106   2.488  1.00  0.75           H  
ATOM    810  HA  LYS A  55      24.378  -5.013   0.491  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      21.591  -4.009   1.190  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      22.708  -3.171   0.117  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      21.652  -5.998  -0.445  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      20.886  -4.552  -1.069  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      22.997  -3.886  -2.162  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      23.721  -5.415  -1.619  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      22.971  -5.547  -3.934  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      22.034  -6.674  -2.935  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55      20.628  -5.427  -4.453  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      20.256  -5.049  -2.902  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      21.131  -3.957  -3.816  1.00  0.75           H  
ATOM    822  N   THR A  56      25.096  -3.097   1.970  1.00  0.72           N  
ATOM    823  CA  THR A  56      25.605  -2.122   2.931  1.00  0.72           C  
ATOM    824  C   THR A  56      25.591  -0.733   2.323  1.00  0.72           C  
ATOM    825  O   THR A  56      26.062  -0.528   1.202  1.00  0.72           O  
ATOM    826  CB  THR A  56      27.032  -2.445   3.401  1.00  0.72           C  
ATOM    827  OG1 THR A  56      27.062  -3.749   4.000  1.00  0.72           O  
ATOM    828  CG2 THR A  56      27.480  -1.404   4.457  1.00  0.72           C  
ATOM    829  H   THR A  56      25.491  -3.132   1.041  1.00  0.72           H  
ATOM    830  HA  THR A  56      24.955  -2.112   3.798  1.00  0.72           H  
ATOM    831  HB  THR A  56      27.716  -2.423   2.555  1.00  0.72           H  
ATOM    832  HG1 THR A  56      27.921  -3.895   4.401  1.00  0.72           H  
ATOM    833 1HG2 THR A  56      28.485  -1.641   4.796  1.00  0.72           H  
ATOM    834 2HG2 THR A  56      27.478  -0.407   4.023  1.00  0.72           H  
ATOM    835 3HG2 THR A  56      26.795  -1.427   5.306  1.00  0.72           H  
ATOM    836  N   LEU A  57      25.047   0.216   3.071  1.00  0.70           N  
ATOM    837  CA  LEU A  57      24.967   1.587   2.618  1.00  0.70           C  
ATOM    838  C   LEU A  57      25.653   2.532   3.584  1.00  0.70           C  
ATOM    839  O   LEU A  57      25.597   2.344   4.800  1.00  0.70           O  
ATOM    840  CB  LEU A  57      23.497   1.977   2.462  1.00  0.70           C  
ATOM    841  CG  LEU A  57      22.759   1.182   1.388  1.00  0.70           C  
ATOM    842  CD1 LEU A  57      22.155  -0.107   2.028  1.00  0.70           C  
ATOM    843  CD2 LEU A  57      21.707   2.070   0.753  1.00  0.70           C  
ATOM    844  H   LEU A  57      24.665  -0.041   3.979  1.00  0.70           H  
ATOM    845  HA  LEU A  57      25.461   1.668   1.652  1.00  0.70           H  
ATOM    846 1HB  LEU A  57      22.988   1.814   3.414  1.00  0.70           H  
ATOM    847 2HB  LEU A  57      23.438   3.037   2.210  1.00  0.70           H  
ATOM    848  HG  LEU A  57      23.468   0.868   0.618  1.00  0.70           H  
ATOM    849 1HD1 LEU A  57      21.650  -0.685   1.264  1.00  0.70           H  
ATOM    850 2HD1 LEU A  57      22.916  -0.720   2.469  1.00  0.70           H  
ATOM    851 3HD1 LEU A  57      21.451   0.175   2.805  1.00  0.70           H  
ATOM    852 1HD2 LEU A  57      21.192   1.527  -0.028  1.00  0.70           H  
ATOM    853 2HD2 LEU A  57      20.994   2.394   1.508  1.00  0.70           H  
ATOM    854 3HD2 LEU A  57      22.192   2.943   0.317  1.00  0.70           H  
ATOM    855  N   MET A  58      26.280   3.571   3.051  1.00  0.68           N  
ATOM    856  CA  MET A  58      26.883   4.579   3.913  1.00  0.68           C  
ATOM    857  C   MET A  58      26.344   5.944   3.558  1.00  0.68           C  
ATOM    858  O   MET A  58      26.246   6.304   2.382  1.00  0.68           O  
ATOM    859  CB  MET A  58      28.406   4.574   3.832  1.00  0.68           C  
ATOM    860  CG  MET A  58      29.071   5.620   4.746  1.00  0.68           C  
ATOM    861  SD  MET A  58      30.872   5.565   4.708  1.00  0.68           S  
ATOM    862  CE  MET A  58      31.180   6.246   3.083  1.00  0.68           C  
ATOM    863  H   MET A  58      26.322   3.678   2.046  1.00  0.68           H  
ATOM    864  HA  MET A  58      26.600   4.377   4.939  1.00  0.68           H  
ATOM    865 1HB  MET A  58      28.781   3.592   4.125  1.00  0.68           H  
ATOM    866 2HB  MET A  58      28.723   4.763   2.809  1.00  0.68           H  
ATOM    867 1HG  MET A  58      28.755   6.619   4.452  1.00  0.68           H  
ATOM    868 2HG  MET A  58      28.742   5.451   5.776  1.00  0.68           H  
ATOM    869 1HE  MET A  58      32.254   6.282   2.900  1.00  0.68           H  
ATOM    870 2HE  MET A  58      30.703   5.617   2.330  1.00  0.68           H  
ATOM    871 3HE  MET A  58      30.767   7.254   3.027  1.00  0.68           H  
ATOM    872  N   ALA A  59      25.977   6.694   4.581  1.00  0.68           N  
ATOM    873  CA  ALA A  59      25.432   8.022   4.367  1.00  0.68           C  
ATOM    874  C   ALA A  59      25.523   8.863   5.636  1.00  0.68           C  
ATOM    875  O   ALA A  59      25.634   8.297   6.719  1.00  0.68           O  
ATOM    876  CB  ALA A  59      23.990   7.901   3.935  1.00  0.68           C  
ATOM    877  H   ALA A  59      26.078   6.308   5.524  1.00  0.68           H  
ATOM    878  HA  ALA A  59      26.004   8.486   3.575  1.00  0.68           H  
ATOM    879 1HB  ALA A  59      23.583   8.878   3.766  1.00  0.68           H  
ATOM    880 2HB  ALA A  59      23.917   7.316   3.022  1.00  0.68           H  
ATOM    881 3HB  ALA A  59      23.432   7.414   4.723  1.00  0.68           H  
ATOM    882  N   PRO A  60      25.512  10.204   5.547  1.00  0.68           N  
ATOM    883  CA  PRO A  60      25.398  11.109   6.674  1.00  0.68           C  
ATOM    884  C   PRO A  60      24.139  10.767   7.442  1.00  0.68           C  
ATOM    885  O   PRO A  60      23.108  10.448   6.850  1.00  0.68           O  
ATOM    886  CB  PRO A  60      25.310  12.480   6.008  1.00  0.68           C  
ATOM    887  CG  PRO A  60      26.043  12.303   4.695  1.00  0.68           C  
ATOM    888  CD  PRO A  60      25.718  10.890   4.249  1.00  0.68           C  
ATOM    889  HA  PRO A  60      26.289  11.051   7.302  1.00  0.68           H  
ATOM    890 1HB  PRO A  60      24.257  12.765   5.874  1.00  0.68           H  
ATOM    891 2HB  PRO A  60      25.770  13.242   6.662  1.00  0.68           H  
ATOM    892 1HG  PRO A  60      25.708  13.063   3.969  1.00  0.68           H  
ATOM    893 2HG  PRO A  60      27.121  12.462   4.846  1.00  0.68           H  
ATOM    894 1HD  PRO A  60      24.808  10.873   3.637  1.00  0.68           H  
ATOM    895 2HD  PRO A  60      26.596  10.512   3.716  1.00  0.68           H  
ATOM    896  N   VAL A  61      24.193  10.893   8.757  1.00  0.67           N  
ATOM    897  CA  VAL A  61      23.036  10.543   9.590  1.00  0.67           C  
ATOM    898  C   VAL A  61      21.803  11.416   9.347  1.00  0.67           C  
ATOM    899  O   VAL A  61      20.680  11.002   9.640  1.00  0.67           O  
ATOM    900  CB  VAL A  61      23.406  10.612  11.082  1.00  0.67           C  
ATOM    901  CG1 VAL A  61      24.491   9.608  11.379  1.00  0.67           C  
ATOM    902  CG2 VAL A  61      23.844  12.022  11.437  1.00  0.67           C  
ATOM    903  H   VAL A  61      25.070  11.196   9.184  1.00  0.67           H  
ATOM    904  HA  VAL A  61      22.772   9.510   9.364  1.00  0.67           H  
ATOM    905  HB  VAL A  61      22.557  10.356  11.674  1.00  0.67           H  
ATOM    906 1HG1 VAL A  61      24.753   9.640  12.436  1.00  0.67           H  
ATOM    907 2HG1 VAL A  61      24.132   8.627  11.124  1.00  0.67           H  
ATOM    908 3HG1 VAL A  61      25.353   9.841  10.790  1.00  0.67           H  
ATOM    909 1HG2 VAL A  61      24.096  12.067  12.490  1.00  0.67           H  
ATOM    910 2HG2 VAL A  61      24.703  12.301  10.847  1.00  0.67           H  
ATOM    911 3HG2 VAL A  61      23.037  12.726  11.242  1.00  0.67           H  
ATOM    912  N   ASP A  62      21.999  12.602   8.778  1.00  0.67           N  
ATOM    913  CA  ASP A  62      20.897  13.515   8.519  1.00  0.67           C  
ATOM    914  C   ASP A  62      20.277  13.303   7.134  1.00  0.67           C  
ATOM    915  O   ASP A  62      19.328  13.994   6.758  1.00  0.67           O  
ATOM    916  CB  ASP A  62      21.401  14.946   8.647  1.00  0.67           C  
ATOM    917  CG  ASP A  62      21.860  15.274  10.070  1.00  0.67           C  
ATOM    918  OD1 ASP A  62      21.203  14.869  10.999  1.00  0.67           O  
ATOM    919  OD2 ASP A  62      22.893  15.890  10.210  1.00  0.67           O  
ATOM    920  H   ASP A  62      22.941  12.874   8.539  1.00  0.67           H  
ATOM    921  HA  ASP A  62      20.124  13.343   9.269  1.00  0.67           H  
ATOM    922 1HB  ASP A  62      22.234  15.099   7.961  1.00  0.67           H  
ATOM    923 2HB  ASP A  62      20.608  15.638   8.363  1.00  0.67           H  
ATOM    924  N   GLN A  63      20.819  12.361   6.366  1.00  0.67           N  
ATOM    925  CA  GLN A  63      20.296  12.050   5.043  1.00  0.67           C  
ATOM    926  C   GLN A  63      18.977  11.328   5.169  1.00  0.67           C  
ATOM    927  O   GLN A  63      18.798  10.518   6.078  1.00  0.67           O  
ATOM    928  CB  GLN A  63      21.268  11.186   4.238  1.00  0.67           C  
ATOM    929  CG  GLN A  63      20.803  10.865   2.822  1.00  0.67           C  
ATOM    930  CD  GLN A  63      21.831  10.129   2.016  1.00  0.67           C  
ATOM    931  OE1 GLN A  63      22.960  10.599   1.843  1.00  0.67           O  
ATOM    932  NE2 GLN A  63      21.457   8.955   1.518  1.00  0.67           N  
ATOM    933  H   GLN A  63      21.603  11.803   6.705  1.00  0.67           H  
ATOM    934  HA  GLN A  63      20.124  12.982   4.505  1.00  0.67           H  
ATOM    935 1HB  GLN A  63      22.236  11.683   4.182  1.00  0.67           H  
ATOM    936 2HB  GLN A  63      21.426  10.241   4.765  1.00  0.67           H  
ATOM    937 1HG  GLN A  63      19.931  10.226   2.885  1.00  0.67           H  
ATOM    938 2HG  GLN A  63      20.553  11.790   2.306  1.00  0.67           H  
ATOM    939 1HE2 GLN A  63      22.097   8.411   0.974  1.00  0.67           H  
ATOM    940 2HE2 GLN A  63      20.525   8.615   1.686  1.00  0.67           H  
ATOM    941  N   GLN A  64      18.020  11.647   4.309  1.00  0.67           N  
ATOM    942  CA  GLN A  64      16.771  10.905   4.367  1.00  0.67           C  
ATOM    943  C   GLN A  64      16.886   9.567   3.654  1.00  0.67           C  
ATOM    944  O   GLN A  64      17.558   9.447   2.627  1.00  0.67           O  
ATOM    945  CB  GLN A  64      15.601  11.699   3.801  1.00  0.67           C  
ATOM    946  CG  GLN A  64      15.224  12.919   4.601  1.00  0.67           C  
ATOM    947  CD  GLN A  64      13.987  13.604   4.044  1.00  0.67           C  
ATOM    948  OE1 GLN A  64      13.966  14.050   2.893  1.00  0.67           O  
ATOM    949  NE2 GLN A  64      12.941  13.687   4.863  1.00  0.67           N  
ATOM    950  H   GLN A  64      18.170  12.356   3.605  1.00  0.67           H  
ATOM    951  HA  GLN A  64      16.536  10.703   5.397  1.00  0.67           H  
ATOM    952 1HB  GLN A  64      15.815  12.000   2.778  1.00  0.67           H  
ATOM    953 2HB  GLN A  64      14.737  11.061   3.781  1.00  0.67           H  
ATOM    954 1HG  GLN A  64      15.013  12.607   5.625  1.00  0.67           H  
ATOM    955 2HG  GLN A  64      16.053  13.628   4.589  1.00  0.67           H  
ATOM    956 1HE2 GLN A  64      12.097  14.127   4.554  1.00  0.67           H  
ATOM    957 2HE2 GLN A  64      12.999  13.312   5.790  1.00  0.67           H  
ATOM    958  N   VAL A  65      16.184   8.584   4.194  1.00  0.68           N  
ATOM    959  CA  VAL A  65      16.081   7.252   3.627  1.00  0.68           C  
ATOM    960  C   VAL A  65      14.620   6.835   3.530  1.00  0.68           C  
ATOM    961  O   VAL A  65      13.783   7.161   4.381  1.00  0.68           O  
ATOM    962  CB  VAL A  65      16.905   6.253   4.468  1.00  0.68           C  
ATOM    963  CG1 VAL A  65      16.406   6.245   5.853  1.00  0.68           C  
ATOM    964  CG2 VAL A  65      16.818   4.839   3.906  1.00  0.68           C  
ATOM    965  H   VAL A  65      15.697   8.768   5.067  1.00  0.68           H  
ATOM    966  HA  VAL A  65      16.499   7.271   2.622  1.00  0.68           H  
ATOM    967  HB  VAL A  65      17.937   6.581   4.475  1.00  0.68           H  
ATOM    968 1HG1 VAL A  65      16.982   5.584   6.448  1.00  0.68           H  
ATOM    969 2HG1 VAL A  65      16.485   7.238   6.261  1.00  0.68           H  
ATOM    970 3HG1 VAL A  65      15.375   5.922   5.844  1.00  0.68           H  
ATOM    971 1HG2 VAL A  65      17.420   4.174   4.519  1.00  0.68           H  
ATOM    972 2HG2 VAL A  65      15.785   4.497   3.921  1.00  0.68           H  
ATOM    973 3HG2 VAL A  65      17.192   4.823   2.884  1.00  0.68           H  
ATOM    974  N   GLU A  66      14.311   6.149   2.442  1.00  0.69           N  
ATOM    975  CA  GLU A  66      12.965   5.675   2.202  1.00  0.69           C  
ATOM    976  C   GLU A  66      12.669   4.366   2.932  1.00  0.69           C  
ATOM    977  O   GLU A  66      13.406   3.380   2.812  1.00  0.69           O  
ATOM    978  CB  GLU A  66      12.770   5.519   0.697  1.00  0.69           C  
ATOM    979  CG  GLU A  66      12.802   6.805  -0.046  1.00  0.69           C  
ATOM    980  CD  GLU A  66      12.604   6.693  -1.537  1.00  0.69           C  
ATOM    981  OE1 GLU A  66      12.513   5.596  -2.032  1.00  0.69           O  
ATOM    982  OE2 GLU A  66      12.507   7.724  -2.180  1.00  0.69           O  
ATOM    983  H   GLU A  66      15.037   5.937   1.775  1.00  0.69           H  
ATOM    984  HA  GLU A  66      12.262   6.427   2.566  1.00  0.69           H  
ATOM    985 1HB  GLU A  66      13.580   4.929   0.302  1.00  0.69           H  
ATOM    986 2HB  GLU A  66      11.828   5.008   0.488  1.00  0.69           H  
ATOM    987 1HG  GLU A  66      12.020   7.395   0.357  1.00  0.69           H  
ATOM    988 2HG  GLU A  66      13.745   7.306   0.161  1.00  0.69           H  
ATOM    989  N   VAL A  67      11.564   4.382   3.673  1.00  0.71           N  
ATOM    990  CA  VAL A  67      11.036   3.268   4.448  1.00  0.71           C  
ATOM    991  C   VAL A  67       9.727   2.766   3.853  1.00  0.71           C  
ATOM    992  O   VAL A  67       8.783   3.536   3.724  1.00  0.71           O  
ATOM    993  CB  VAL A  67      10.789   3.736   5.887  1.00  0.71           C  
ATOM    994  CG1 VAL A  67      10.140   2.648   6.721  1.00  0.71           C  
ATOM    995  CG2 VAL A  67      12.086   4.152   6.473  1.00  0.71           C  
ATOM    996  H   VAL A  67      11.043   5.255   3.732  1.00  0.71           H  
ATOM    997  HA  VAL A  67      11.787   2.498   4.477  1.00  0.71           H  
ATOM    998  HB  VAL A  67      10.135   4.570   5.869  1.00  0.71           H  
ATOM    999 1HG1 VAL A  67       9.973   3.023   7.729  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  67       9.183   2.375   6.270  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  67      10.753   1.788   6.771  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  67      11.916   4.509   7.482  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  67      12.761   3.308   6.495  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  67      12.511   4.945   5.862  1.00  0.71           H  
ATOM   1005  N   PRO A  68       9.616   1.508   3.441  1.00  0.73           N  
ATOM   1006  CA  PRO A  68       8.428   0.976   2.829  1.00  0.73           C  
ATOM   1007  C   PRO A  68       7.377   0.751   3.866  1.00  0.73           C  
ATOM   1008  O   PRO A  68       7.696   0.465   5.023  1.00  0.73           O  
ATOM   1009  CB  PRO A  68       8.912  -0.332   2.249  1.00  0.73           C  
ATOM   1010  CG  PRO A  68      10.019  -0.767   3.190  1.00  0.73           C  
ATOM   1011  CD  PRO A  68      10.660   0.526   3.684  1.00  0.73           C  
ATOM   1012  HA  PRO A  68       8.058   1.648   2.052  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68       8.072  -1.034   2.214  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68       9.246  -0.182   1.224  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68       9.595  -1.364   4.002  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68      10.739  -1.415   2.665  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68      10.842   0.436   4.755  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      11.557   0.758   3.138  1.00  0.73           H  
ATOM   1019  N   ILE A  69       6.137   0.766   3.449  1.00  0.76           N  
ATOM   1020  CA  ILE A  69       5.082   0.337   4.329  1.00  0.76           C  
ATOM   1021  C   ILE A  69       4.848  -1.148   4.087  1.00  0.76           C  
ATOM   1022  O   ILE A  69       4.724  -1.584   2.942  1.00  0.76           O  
ATOM   1023  CB  ILE A  69       3.812   1.166   4.107  1.00  0.76           C  
ATOM   1024  CG1 ILE A  69       4.155   2.669   4.304  1.00  0.76           C  
ATOM   1025  CG2 ILE A  69       2.698   0.701   5.039  1.00  0.76           C  
ATOM   1026  CD1 ILE A  69       4.729   3.011   5.660  1.00  0.76           C  
ATOM   1027  H   ILE A  69       5.908   1.095   2.510  1.00  0.76           H  
ATOM   1028  HA  ILE A  69       5.400   0.471   5.361  1.00  0.76           H  
ATOM   1029  HB  ILE A  69       3.487   1.049   3.073  1.00  0.76           H  
ATOM   1030 1HG1 ILE A  69       4.881   2.961   3.556  1.00  0.76           H  
ATOM   1031 2HG1 ILE A  69       3.248   3.256   4.154  1.00  0.76           H  
ATOM   1032 1HG2 ILE A  69       1.803   1.294   4.859  1.00  0.76           H  
ATOM   1033 2HG2 ILE A  69       2.477  -0.353   4.849  1.00  0.76           H  
ATOM   1034 3HG2 ILE A  69       3.014   0.822   6.074  1.00  0.76           H  
ATOM   1035 1HD1 ILE A  69       4.940   4.079   5.701  1.00  0.76           H  
ATOM   1036 2HD1 ILE A  69       4.011   2.751   6.438  1.00  0.76           H  
ATOM   1037 3HD1 ILE A  69       5.654   2.454   5.818  1.00  0.76           H  
ATOM   1038  N   ILE A  70       4.853  -1.928   5.161  1.00  0.77           N  
ATOM   1039  CA  ILE A  70       4.646  -3.366   5.047  1.00  0.77           C  
ATOM   1040  C   ILE A  70       3.248  -3.713   5.497  1.00  0.77           C  
ATOM   1041  O   ILE A  70       2.866  -3.385   6.623  1.00  0.77           O  
ATOM   1042  CB  ILE A  70       5.634  -4.160   5.944  1.00  0.77           C  
ATOM   1043  CG1 ILE A  70       7.087  -3.903   5.501  1.00  0.77           C  
ATOM   1044  CG2 ILE A  70       5.286  -5.684   5.936  1.00  0.77           C  
ATOM   1045  CD1 ILE A  70       7.737  -2.744   6.175  1.00  0.77           C  
ATOM   1046  H   ILE A  70       4.985  -1.511   6.071  1.00  0.77           H  
ATOM   1047  HA  ILE A  70       4.762  -3.672   4.008  1.00  0.77           H  
ATOM   1048  HB  ILE A  70       5.552  -3.794   6.965  1.00  0.77           H  
ATOM   1049 1HG1 ILE A  70       7.685  -4.795   5.688  1.00  0.77           H  
ATOM   1050 2HG1 ILE A  70       7.098  -3.682   4.454  1.00  0.77           H  
ATOM   1051 1HG2 ILE A  70       5.974  -6.223   6.587  1.00  0.77           H  
ATOM   1052 2HG2 ILE A  70       4.268  -5.830   6.293  1.00  0.77           H  
ATOM   1053 3HG2 ILE A  70       5.360  -6.075   4.937  1.00  0.77           H  
ATOM   1054 1HD1 ILE A  70       8.736  -2.631   5.791  1.00  0.77           H  
ATOM   1055 2HD1 ILE A  70       7.174  -1.838   5.978  1.00  0.77           H  
ATOM   1056 3HD1 ILE A  70       7.776  -2.920   7.249  1.00  0.77           H  
ATOM   1057  N   GLU A  71       2.477  -4.363   4.634  1.00  0.77           N  
ATOM   1058  CA  GLU A  71       1.153  -4.774   5.057  1.00  0.77           C  
ATOM   1059  C   GLU A  71       1.233  -6.255   5.355  1.00  0.77           C  
ATOM   1060  O   GLU A  71       1.966  -6.989   4.686  1.00  0.77           O  
ATOM   1061  CB  GLU A  71       0.075  -4.469   4.023  1.00  0.77           C  
ATOM   1062  CG  GLU A  71      -0.146  -2.986   3.745  1.00  0.77           C  
ATOM   1063  CD  GLU A  71      -1.305  -2.714   2.793  1.00  0.77           C  
ATOM   1064  OE1 GLU A  71      -1.984  -3.646   2.397  1.00  0.77           O  
ATOM   1065  OE2 GLU A  71      -1.510  -1.565   2.465  1.00  0.77           O  
ATOM   1066  H   GLU A  71       2.827  -4.601   3.703  1.00  0.77           H  
ATOM   1067  HA  GLU A  71       0.889  -4.260   5.980  1.00  0.77           H  
ATOM   1068 1HB  GLU A  71       0.304  -4.975   3.083  1.00  0.77           H  
ATOM   1069 2HB  GLU A  71      -0.856  -4.855   4.396  1.00  0.77           H  
ATOM   1070 1HG  GLU A  71      -0.343  -2.484   4.690  1.00  0.77           H  
ATOM   1071 2HG  GLU A  71       0.767  -2.566   3.332  1.00  0.77           H  
ATOM   1072  N   LYS A  72       0.483  -6.704   6.347  1.00  0.76           N  
ATOM   1073  CA  LYS A  72       0.518  -8.113   6.695  1.00  0.76           C  
ATOM   1074  C   LYS A  72      -0.881  -8.675   6.538  1.00  0.76           C  
ATOM   1075  O   LYS A  72      -1.841  -8.109   7.064  1.00  0.76           O  
ATOM   1076  CB  LYS A  72       1.018  -8.254   8.125  1.00  0.76           C  
ATOM   1077  CG  LYS A  72       2.401  -7.603   8.350  1.00  0.76           C  
ATOM   1078  CD  LYS A  72       2.911  -7.822   9.756  1.00  0.76           C  
ATOM   1079  CE  LYS A  72       4.260  -7.148   9.967  1.00  0.76           C  
ATOM   1080  NZ  LYS A  72       4.746  -7.324  11.367  1.00  0.76           N  
ATOM   1081  H   LYS A  72      -0.106  -6.067   6.865  1.00  0.76           H  
ATOM   1082  HA  LYS A  72       1.180  -8.650   6.017  1.00  0.76           H  
ATOM   1083 1HB  LYS A  72       0.305  -7.803   8.814  1.00  0.76           H  
ATOM   1084 2HB  LYS A  72       1.102  -9.315   8.378  1.00  0.76           H  
ATOM   1085 1HG  LYS A  72       3.119  -7.964   7.636  1.00  0.76           H  
ATOM   1086 2HG  LYS A  72       2.305  -6.527   8.202  1.00  0.76           H  
ATOM   1087 1HD  LYS A  72       2.194  -7.425  10.474  1.00  0.76           H  
ATOM   1088 2HD  LYS A  72       3.024  -8.894   9.934  1.00  0.76           H  
ATOM   1089 1HE  LYS A  72       4.985  -7.579   9.281  1.00  0.76           H  
ATOM   1090 2HE  LYS A  72       4.167  -6.083   9.754  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  72       5.640  -6.868  11.476  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  72       4.080  -6.914  12.008  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  72       4.843  -8.311  11.567  1.00  0.76           H  
ATOM   1094  N   HIS A  73      -0.992  -9.781   5.811  1.00  0.74           N  
ATOM   1095  CA  HIS A  73      -2.291 -10.365   5.505  1.00  0.74           C  
ATOM   1096  C   HIS A  73      -2.307 -11.883   5.626  1.00  0.74           C  
ATOM   1097  O   HIS A  73      -1.284 -12.546   5.449  1.00  0.74           O  
ATOM   1098  CB  HIS A  73      -2.672  -9.981   4.078  1.00  0.74           C  
ATOM   1099  CG  HIS A  73      -2.829  -8.498   3.831  1.00  0.74           C  
ATOM   1100  ND1 HIS A  73      -3.956  -7.797   4.201  1.00  0.74           N  
ATOM   1101  CD2 HIS A  73      -2.001  -7.594   3.243  1.00  0.74           C  
ATOM   1102  CE1 HIS A  73      -3.820  -6.529   3.857  1.00  0.74           C  
ATOM   1103  NE2 HIS A  73      -2.650  -6.377   3.272  1.00  0.74           N  
ATOM   1104  H   HIS A  73      -0.154 -10.214   5.418  1.00  0.74           H  
ATOM   1105  HA  HIS A  73      -3.043  -9.969   6.186  1.00  0.74           H  
ATOM   1106 1HB  HIS A  73      -1.873 -10.306   3.448  1.00  0.74           H  
ATOM   1107 2HB  HIS A  73      -3.583 -10.501   3.771  1.00  0.74           H  
ATOM   1108  HD2 HIS A  73      -1.011  -7.789   2.825  1.00  0.74           H  
ATOM   1109  HE1 HIS A  73      -4.550  -5.740   4.027  1.00  0.74           H  
ATOM   1110  HE2 HIS A  73      -2.282  -5.473   2.904  1.00  0.74           H  
ATOM   1111  N   ILE A  74      -3.477 -12.441   5.928  1.00  0.72           N  
ATOM   1112  CA  ILE A  74      -3.593 -13.891   5.976  1.00  0.72           C  
ATOM   1113  C   ILE A  74      -4.365 -14.372   4.751  1.00  0.72           C  
ATOM   1114  O   ILE A  74      -5.436 -13.837   4.451  1.00  0.72           O  
ATOM   1115  CB  ILE A  74      -4.323 -14.367   7.240  1.00  0.72           C  
ATOM   1116  CG1 ILE A  74      -3.680 -13.776   8.515  1.00  0.72           C  
ATOM   1117  CG2 ILE A  74      -4.244 -15.887   7.296  1.00  0.72           C  
ATOM   1118  CD1 ILE A  74      -2.233 -14.133   8.697  1.00  0.72           C  
ATOM   1119  H   ILE A  74      -4.287 -11.859   6.095  1.00  0.72           H  
ATOM   1120  HA  ILE A  74      -2.602 -14.329   5.959  1.00  0.72           H  
ATOM   1121  HB  ILE A  74      -5.366 -14.058   7.205  1.00  0.72           H  
ATOM   1122 1HG1 ILE A  74      -3.767 -12.690   8.486  1.00  0.72           H  
ATOM   1123 2HG1 ILE A  74      -4.233 -14.145   9.381  1.00  0.72           H  
ATOM   1124 1HG2 ILE A  74      -4.767 -16.248   8.182  1.00  0.72           H  
ATOM   1125 2HG2 ILE A  74      -4.702 -16.315   6.415  1.00  0.72           H  
ATOM   1126 3HG2 ILE A  74      -3.202 -16.200   7.338  1.00  0.72           H  
ATOM   1127 1HD1 ILE A  74      -1.852 -13.689   9.616  1.00  0.72           H  
ATOM   1128 2HD1 ILE A  74      -2.126 -15.219   8.748  1.00  0.72           H  
ATOM   1129 3HD1 ILE A  74      -1.673 -13.752   7.863  1.00  0.72           H  
ATOM   1130  N   GLY A  75      -3.805 -15.339   4.036  1.00  0.70           N  
ATOM   1131  CA  GLY A  75      -4.447 -15.891   2.859  1.00  0.70           C  
ATOM   1132  C   GLY A  75      -4.614 -17.402   2.969  1.00  0.70           C  
ATOM   1133  O   GLY A  75      -4.311 -17.990   4.010  1.00  0.70           O  
ATOM   1134  H   GLY A  75      -2.916 -15.716   4.347  1.00  0.70           H  
ATOM   1135 1HA  GLY A  75      -5.412 -15.423   2.724  1.00  0.70           H  
ATOM   1136 2HA  GLY A  75      -3.855 -15.651   1.978  1.00  0.70           H  
ATOM   1137  N   GLN A  76      -5.055 -18.023   1.879  1.00  0.68           N  
ATOM   1138  CA  GLN A  76      -5.263 -19.467   1.816  1.00  0.68           C  
ATOM   1139  C   GLN A  76      -4.937 -20.021   0.438  1.00  0.68           C  
ATOM   1140  O   GLN A  76      -5.276 -19.424  -0.585  1.00  0.68           O  
ATOM   1141  CB  GLN A  76      -6.699 -19.826   2.189  1.00  0.68           C  
ATOM   1142  CG  GLN A  76      -6.984 -21.311   2.217  1.00  0.68           C  
ATOM   1143  CD  GLN A  76      -8.363 -21.627   2.704  1.00  0.68           C  
ATOM   1144  OE1 GLN A  76      -9.337 -20.949   2.345  1.00  0.68           O  
ATOM   1145  NE2 GLN A  76      -8.471 -22.665   3.542  1.00  0.68           N  
ATOM   1146  H   GLN A  76      -5.313 -17.440   1.091  1.00  0.68           H  
ATOM   1147  HA  GLN A  76      -4.596 -19.931   2.530  1.00  0.68           H  
ATOM   1148 1HB  GLN A  76      -6.912 -19.441   3.177  1.00  0.68           H  
ATOM   1149 2HB  GLN A  76      -7.388 -19.354   1.487  1.00  0.68           H  
ATOM   1150 1HG  GLN A  76      -6.886 -21.714   1.208  1.00  0.68           H  
ATOM   1151 2HG  GLN A  76      -6.273 -21.795   2.883  1.00  0.68           H  
ATOM   1152 1HE2 GLN A  76      -9.365 -22.926   3.906  1.00  0.68           H  
ATOM   1153 2HE2 GLN A  76      -7.634 -23.201   3.814  1.00  0.68           H  
ATOM   1154  N   ILE A  77      -4.281 -21.166   0.386  1.00  0.68           N  
ATOM   1155  CA  ILE A  77      -3.953 -21.690  -0.939  1.00  0.68           C  
ATOM   1156  C   ILE A  77      -5.105 -22.344  -1.664  1.00  0.68           C  
ATOM   1157  O   ILE A  77      -5.746 -23.278  -1.173  1.00  0.68           O  
ATOM   1158  CB  ILE A  77      -2.760 -22.624  -0.893  1.00  0.68           C  
ATOM   1159  CG1 ILE A  77      -1.651 -21.853  -0.472  1.00  0.68           C  
ATOM   1160  CG2 ILE A  77      -2.480 -23.219  -2.276  1.00  0.68           C  
ATOM   1161  CD1 ILE A  77      -0.499 -22.624  -0.143  1.00  0.68           C  
ATOM   1162  H   ILE A  77      -4.013 -21.639   1.257  1.00  0.68           H  
ATOM   1163  HA  ILE A  77      -3.637 -20.847  -1.552  1.00  0.68           H  
ATOM   1164  HB  ILE A  77      -2.928 -23.411  -0.158  1.00  0.68           H  
ATOM   1165 1HG1 ILE A  77      -1.404 -21.196  -1.264  1.00  0.68           H  
ATOM   1166 2HG1 ILE A  77      -1.953 -21.266   0.356  1.00  0.68           H  
ATOM   1167 1HG2 ILE A  77      -1.600 -23.861  -2.232  1.00  0.68           H  
ATOM   1168 2HG2 ILE A  77      -3.325 -23.796  -2.621  1.00  0.68           H  
ATOM   1169 3HG2 ILE A  77      -2.302 -22.408  -2.982  1.00  0.68           H  
ATOM   1170 1HD1 ILE A  77       0.288 -21.935   0.142  1.00  0.68           H  
ATOM   1171 2HD1 ILE A  77      -0.732 -23.290   0.678  1.00  0.68           H  
ATOM   1172 3HD1 ILE A  77      -0.185 -23.209  -1.007  1.00  0.68           H  
ATOM   1173  N   ILE A  78      -5.312 -21.866  -2.874  1.00  0.70           N  
ATOM   1174  CA  ILE A  78      -6.345 -22.324  -3.773  1.00  0.70           C  
ATOM   1175  C   ILE A  78      -5.780 -23.397  -4.683  1.00  0.70           C  
ATOM   1176  O   ILE A  78      -6.417 -24.421  -4.940  1.00  0.70           O  
ATOM   1177  CB  ILE A  78      -6.871 -21.151  -4.601  1.00  0.70           C  
ATOM   1178  CG1 ILE A  78      -7.386 -20.064  -3.658  1.00  0.70           C  
ATOM   1179  CG2 ILE A  78      -7.920 -21.603  -5.582  1.00  0.70           C  
ATOM   1180  CD1 ILE A  78      -8.449 -20.543  -2.689  1.00  0.70           C  
ATOM   1181  H   ILE A  78      -4.702 -21.117  -3.196  1.00  0.70           H  
ATOM   1182  HA  ILE A  78      -7.160 -22.750  -3.190  1.00  0.70           H  
ATOM   1183  HB  ILE A  78      -6.040 -20.719  -5.155  1.00  0.70           H  
ATOM   1184 1HG1 ILE A  78      -6.543 -19.672  -3.082  1.00  0.70           H  
ATOM   1185 2HG1 ILE A  78      -7.800 -19.254  -4.257  1.00  0.70           H  
ATOM   1186 1HG2 ILE A  78      -8.255 -20.750  -6.171  1.00  0.70           H  
ATOM   1187 2HG2 ILE A  78      -7.486 -22.352  -6.247  1.00  0.70           H  
ATOM   1188 3HG2 ILE A  78      -8.764 -22.034  -5.047  1.00  0.70           H  
ATOM   1189 1HD1 ILE A  78      -8.767 -19.730  -2.054  1.00  0.70           H  
ATOM   1190 2HD1 ILE A  78      -9.305 -20.920  -3.245  1.00  0.70           H  
ATOM   1191 3HD1 ILE A  78      -8.040 -21.339  -2.066  1.00  0.70           H  
ATOM   1192  N   ALA A  79      -4.570 -23.155  -5.173  1.00  0.73           N  
ATOM   1193  CA  ALA A  79      -3.934 -24.097  -6.082  1.00  0.73           C  
ATOM   1194  C   ALA A  79      -2.419 -24.034  -5.971  1.00  0.73           C  
ATOM   1195  O   ALA A  79      -1.843 -23.030  -5.556  1.00  0.73           O  
ATOM   1196  CB  ALA A  79      -4.376 -23.834  -7.508  1.00  0.73           C  
ATOM   1197  H   ALA A  79      -4.104 -22.288  -4.907  1.00  0.73           H  
ATOM   1198  HA  ALA A  79      -4.244 -25.103  -5.798  1.00  0.73           H  
ATOM   1199 1HB  ALA A  79      -3.912 -24.560  -8.174  1.00  0.73           H  
ATOM   1200 2HB  ALA A  79      -5.461 -23.915  -7.576  1.00  0.73           H  
ATOM   1201 3HB  ALA A  79      -4.078 -22.844  -7.796  1.00  0.73           H  
ATOM   1202  N   ASP A  80      -1.769 -25.114  -6.373  1.00  0.77           N  
ATOM   1203  CA  ASP A  80      -0.313 -25.203  -6.343  1.00  0.77           C  
ATOM   1204  C   ASP A  80       0.210 -25.781  -7.648  1.00  0.77           C  
ATOM   1205  O   ASP A  80      -0.081 -26.926  -7.998  1.00  0.77           O  
ATOM   1206  CB  ASP A  80       0.146 -26.008  -5.123  1.00  0.77           C  
ATOM   1207  CG  ASP A  80       1.687 -26.093  -4.937  1.00  0.77           C  
ATOM   1208  OD1 ASP A  80       2.452 -25.879  -5.855  1.00  0.77           O  
ATOM   1209  OD2 ASP A  80       2.100 -26.343  -3.823  1.00  0.77           O  
ATOM   1210  H   ASP A  80      -2.296 -25.909  -6.708  1.00  0.77           H  
ATOM   1211  HA  ASP A  80       0.094 -24.196  -6.249  1.00  0.77           H  
ATOM   1212 1HB  ASP A  80      -0.281 -25.560  -4.222  1.00  0.77           H  
ATOM   1213 2HB  ASP A  80      -0.248 -27.024  -5.194  1.00  0.77           H  
ATOM   1214  N   MET A  81       0.920 -24.942  -8.401  1.00  0.81           N  
ATOM   1215  CA  MET A  81       1.415 -25.271  -9.727  1.00  0.81           C  
ATOM   1216  C   MET A  81       2.911 -25.601  -9.702  1.00  0.81           C  
ATOM   1217  O   MET A  81       3.601 -25.517 -10.723  1.00  0.81           O  
ATOM   1218  CB  MET A  81       1.182 -24.085 -10.657  1.00  0.81           C  
ATOM   1219  CG  MET A  81      -0.273 -23.710 -10.879  1.00  0.81           C  
ATOM   1220  SD  MET A  81      -0.981 -22.772  -9.483  1.00  0.81           S  
ATOM   1221  CE  MET A  81      -2.517 -22.262 -10.239  1.00  0.81           C  
ATOM   1222  H   MET A  81       1.161 -24.024  -8.028  1.00  0.81           H  
ATOM   1223  HA  MET A  81       0.879 -26.145 -10.096  1.00  0.81           H  
ATOM   1224 1HB  MET A  81       1.675 -23.220 -10.239  1.00  0.81           H  
ATOM   1225 2HB  MET A  81       1.636 -24.285 -11.626  1.00  0.81           H  
ATOM   1226 1HG  MET A  81      -0.359 -23.105 -11.779  1.00  0.81           H  
ATOM   1227 2HG  MET A  81      -0.862 -24.616 -11.016  1.00  0.81           H  
ATOM   1228 1HE  MET A  81      -3.096 -21.674  -9.543  1.00  0.81           H  
ATOM   1229 2HE  MET A  81      -2.304 -21.661 -11.123  1.00  0.81           H  
ATOM   1230 3HE  MET A  81      -3.090 -23.143 -10.530  1.00  0.81           H  
ATOM   1231  N   GLY A  82       3.446 -25.908  -8.521  1.00  0.83           N  
ATOM   1232  CA  GLY A  82       4.852 -26.293  -8.375  1.00  0.83           C  
ATOM   1233  C   GLY A  82       5.796 -25.096  -8.346  1.00  0.83           C  
ATOM   1234  O   GLY A  82       6.473 -24.840  -7.354  1.00  0.83           O  
ATOM   1235  H   GLY A  82       2.859 -25.914  -7.676  1.00  0.83           H  
ATOM   1236 1HA  GLY A  82       4.962 -26.865  -7.455  1.00  0.83           H  
ATOM   1237 2HA  GLY A  82       5.130 -26.956  -9.193  1.00  0.83           H  
ATOM   1238  N   ASN A  83       5.845 -24.364  -9.449  1.00  0.82           N  
ATOM   1239  CA  ASN A  83       6.677 -23.166  -9.544  1.00  0.82           C  
ATOM   1240  C   ASN A  83       6.058 -21.998  -8.778  1.00  0.82           C  
ATOM   1241  O   ASN A  83       6.760 -21.123  -8.260  1.00  0.82           O  
ATOM   1242  CB  ASN A  83       6.884 -22.789 -10.993  1.00  0.82           C  
ATOM   1243  CG  ASN A  83       7.805 -23.739 -11.711  1.00  0.82           C  
ATOM   1244  OD1 ASN A  83       8.661 -24.394 -11.100  1.00  0.82           O  
ATOM   1245  ND2 ASN A  83       7.647 -23.829 -13.006  1.00  0.82           N  
ATOM   1246  H   ASN A  83       5.255 -24.665 -10.224  1.00  0.82           H  
ATOM   1247  HA  ASN A  83       7.645 -23.377  -9.088  1.00  0.82           H  
ATOM   1248 1HB  ASN A  83       5.918 -22.779 -11.502  1.00  0.82           H  
ATOM   1249 2HB  ASN A  83       7.295 -21.782 -11.051  1.00  0.82           H  
ATOM   1250 1HD2 ASN A  83       8.228 -24.443 -13.539  1.00  0.82           H  
ATOM   1251 2HD2 ASN A  83       6.942 -23.285 -13.461  1.00  0.82           H  
ATOM   1252  N   LYS A  84       4.731 -21.992  -8.725  1.00  0.79           N  
ATOM   1253  CA  LYS A  84       3.973 -20.905  -8.122  1.00  0.79           C  
ATOM   1254  C   LYS A  84       2.737 -21.402  -7.394  1.00  0.79           C  
ATOM   1255  O   LYS A  84       2.191 -22.466  -7.695  1.00  0.79           O  
ATOM   1256  CB  LYS A  84       3.573 -19.887  -9.186  1.00  0.79           C  
ATOM   1257  CG  LYS A  84       2.629 -20.436 -10.242  1.00  0.79           C  
ATOM   1258  CD  LYS A  84       2.323 -19.401 -11.299  1.00  0.79           C  
ATOM   1259  CE  LYS A  84       1.322 -19.919 -12.322  1.00  0.79           C  
ATOM   1260  NZ  LYS A  84       1.040 -18.894 -13.368  1.00  0.79           N  
ATOM   1261  H   LYS A  84       4.238 -22.767  -9.140  1.00  0.79           H  
ATOM   1262  HA  LYS A  84       4.599 -20.406  -7.386  1.00  0.79           H  
ATOM   1263 1HB  LYS A  84       3.077 -19.038  -8.703  1.00  0.79           H  
ATOM   1264 2HB  LYS A  84       4.466 -19.506  -9.681  1.00  0.79           H  
ATOM   1265 1HG  LYS A  84       3.078 -21.310 -10.714  1.00  0.79           H  
ATOM   1266 2HG  LYS A  84       1.694 -20.735  -9.763  1.00  0.79           H  
ATOM   1267 1HD  LYS A  84       1.901 -18.512 -10.821  1.00  0.79           H  
ATOM   1268 2HD  LYS A  84       3.239 -19.114 -11.812  1.00  0.79           H  
ATOM   1269 1HE  LYS A  84       1.717 -20.816 -12.795  1.00  0.79           H  
ATOM   1270 2HE  LYS A  84       0.388 -20.169 -11.812  1.00  0.79           H  
ATOM   1271 1HZ  LYS A  84       0.366 -19.244 -14.025  1.00  0.79           H  
ATOM   1272 2HZ  LYS A  84       0.655 -18.056 -12.897  1.00  0.79           H  
ATOM   1273 3HZ  LYS A  84       1.885 -18.647 -13.849  1.00  0.79           H  
ATOM   1274  N   ILE A  85       2.283 -20.590  -6.460  1.00  0.76           N  
ATOM   1275  CA  ILE A  85       1.127 -20.882  -5.643  1.00  0.76           C  
ATOM   1276  C   ILE A  85       0.021 -19.845  -5.837  1.00  0.76           C  
ATOM   1277  O   ILE A  85       0.288 -18.642  -5.887  1.00  0.76           O  
ATOM   1278  CB  ILE A  85       1.543 -20.874  -4.171  1.00  0.76           C  
ATOM   1279  CG1 ILE A  85       2.626 -21.876  -3.885  1.00  0.76           C  
ATOM   1280  CG2 ILE A  85       0.390 -21.209  -3.332  1.00  0.76           C  
ATOM   1281  CD1 ILE A  85       3.211 -21.665  -2.521  1.00  0.76           C  
ATOM   1282  H   ILE A  85       2.793 -19.730  -6.279  1.00  0.76           H  
ATOM   1283  HA  ILE A  85       0.735 -21.863  -5.911  1.00  0.76           H  
ATOM   1284  HB  ILE A  85       1.912 -19.900  -3.910  1.00  0.76           H  
ATOM   1285 1HG1 ILE A  85       2.208 -22.885  -3.943  1.00  0.76           H  
ATOM   1286 2HG1 ILE A  85       3.424 -21.786  -4.619  1.00  0.76           H  
ATOM   1287 1HG2 ILE A  85       0.704 -21.184  -2.301  1.00  0.76           H  
ATOM   1288 2HG2 ILE A  85      -0.405 -20.506  -3.481  1.00  0.76           H  
ATOM   1289 3HG2 ILE A  85       0.040 -22.208  -3.594  1.00  0.76           H  
ATOM   1290 1HD1 ILE A  85       3.982 -22.401  -2.329  1.00  0.76           H  
ATOM   1291 2HD1 ILE A  85       3.638 -20.664  -2.465  1.00  0.76           H  
ATOM   1292 3HD1 ILE A  85       2.421 -21.759  -1.787  1.00  0.76           H  
ATOM   1293  N   GLN A  86      -1.217 -20.297  -6.001  1.00  0.72           N  
ATOM   1294  CA  GLN A  86      -2.336 -19.364  -6.102  1.00  0.72           C  
ATOM   1295  C   GLN A  86      -2.959 -19.232  -4.721  1.00  0.72           C  
ATOM   1296  O   GLN A  86      -3.436 -20.230  -4.159  1.00  0.72           O  
ATOM   1297  CB  GLN A  86      -3.370 -19.834  -7.100  1.00  0.72           C  
ATOM   1298  CG  GLN A  86      -4.537 -18.900  -7.281  1.00  0.72           C  
ATOM   1299  CD  GLN A  86      -5.553 -19.461  -8.252  1.00  0.72           C  
ATOM   1300  OE1 GLN A  86      -5.796 -20.670  -8.284  1.00  0.72           O  
ATOM   1301  NE2 GLN A  86      -6.143 -18.594  -9.060  1.00  0.72           N  
ATOM   1302  H   GLN A  86      -1.395 -21.299  -5.977  1.00  0.72           H  
ATOM   1303  HA  GLN A  86      -1.970 -18.384  -6.406  1.00  0.72           H  
ATOM   1304 1HB  GLN A  86      -2.893 -19.952  -8.065  1.00  0.72           H  
ATOM   1305 2HB  GLN A  86      -3.750 -20.799  -6.793  1.00  0.72           H  
ATOM   1306 1HG  GLN A  86      -5.025 -18.742  -6.317  1.00  0.72           H  
ATOM   1307 2HG  GLN A  86      -4.167 -17.947  -7.670  1.00  0.72           H  
ATOM   1308 1HE2 GLN A  86      -6.820 -18.910  -9.727  1.00  0.72           H  
ATOM   1309 2HE2 GLN A  86      -5.898 -17.625  -9.019  1.00  0.72           H  
ATOM   1310  N   VAL A  87      -2.953 -18.008  -4.200  1.00  0.71           N  
ATOM   1311  CA  VAL A  87      -3.407 -17.709  -2.847  1.00  0.71           C  
ATOM   1312  C   VAL A  87      -4.562 -16.714  -2.806  1.00  0.71           C  
ATOM   1313  O   VAL A  87      -4.581 -15.719  -3.537  1.00  0.71           O  
ATOM   1314  CB  VAL A  87      -2.239 -17.130  -2.012  1.00  0.71           C  
ATOM   1315  CG1 VAL A  87      -2.703 -16.774  -0.588  1.00  0.71           C  
ATOM   1316  CG2 VAL A  87      -1.100 -18.114  -1.949  1.00  0.71           C  
ATOM   1317  H   VAL A  87      -2.582 -17.241  -4.766  1.00  0.71           H  
ATOM   1318  HA  VAL A  87      -3.738 -18.635  -2.386  1.00  0.71           H  
ATOM   1319  HB  VAL A  87      -1.903 -16.242  -2.492  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  87      -1.871 -16.356  -0.025  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  87      -3.504 -16.043  -0.624  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  87      -3.053 -17.674  -0.094  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  87      -0.279 -17.685  -1.379  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  87      -1.444 -19.009  -1.470  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  87      -0.763 -18.331  -2.958  1.00  0.71           H  
ATOM   1326  N   MET A  88      -5.564 -17.019  -1.994  1.00  0.71           N  
ATOM   1327  CA  MET A  88      -6.694 -16.129  -1.815  1.00  0.71           C  
ATOM   1328  C   MET A  88      -6.543 -15.377  -0.519  1.00  0.71           C  
ATOM   1329  O   MET A  88      -6.199 -15.955   0.504  1.00  0.71           O  
ATOM   1330  CB  MET A  88      -7.994 -16.908  -1.793  1.00  0.71           C  
ATOM   1331  CG  MET A  88      -9.233 -16.066  -1.632  1.00  0.71           C  
ATOM   1332  SD  MET A  88     -10.713 -17.053  -1.693  1.00  0.71           S  
ATOM   1333  CE  MET A  88     -10.569 -17.898  -0.118  1.00  0.71           C  
ATOM   1334  H   MET A  88      -5.517 -17.878  -1.456  1.00  0.71           H  
ATOM   1335  HA  MET A  88      -6.716 -15.401  -2.618  1.00  0.71           H  
ATOM   1336 1HB  MET A  88      -8.100 -17.448  -2.716  1.00  0.71           H  
ATOM   1337 2HB  MET A  88      -7.964 -17.639  -0.981  1.00  0.71           H  
ATOM   1338 1HG  MET A  88      -9.204 -15.552  -0.672  1.00  0.71           H  
ATOM   1339 2HG  MET A  88      -9.277 -15.311  -2.423  1.00  0.71           H  
ATOM   1340 1HE  MET A  88     -11.416 -18.571   0.016  1.00  0.71           H  
ATOM   1341 2HE  MET A  88      -9.641 -18.472  -0.089  1.00  0.71           H  
ATOM   1342 3HE  MET A  88     -10.562 -17.167   0.679  1.00  0.71           H  
ATOM   1343  N   ASP A  89      -6.749 -14.078  -0.565  1.00  0.73           N  
ATOM   1344  CA  ASP A  89      -6.713 -13.259   0.633  1.00  0.73           C  
ATOM   1345  C   ASP A  89      -7.955 -13.524   1.481  1.00  0.73           C  
ATOM   1346  O   ASP A  89      -9.070 -13.404   0.990  1.00  0.73           O  
ATOM   1347  CB  ASP A  89      -6.614 -11.802   0.253  1.00  0.73           C  
ATOM   1348  CG  ASP A  89      -6.529 -10.947   1.441  1.00  0.73           C  
ATOM   1349  OD1 ASP A  89      -5.444 -10.776   1.965  1.00  0.73           O  
ATOM   1350  OD2 ASP A  89      -7.585 -10.437   1.847  1.00  0.73           O  
ATOM   1351  H   ASP A  89      -6.993 -13.647  -1.455  1.00  0.73           H  
ATOM   1352  HA  ASP A  89      -5.833 -13.524   1.215  1.00  0.73           H  
ATOM   1353 1HB  ASP A  89      -5.726 -11.648  -0.364  1.00  0.73           H  
ATOM   1354 2HB  ASP A  89      -7.474 -11.531  -0.353  1.00  0.73           H  
ATOM   1355  N   LEU A  90      -7.808 -13.784   2.769  1.00  0.75           N  
ATOM   1356  CA  LEU A  90      -9.007 -14.107   3.536  1.00  0.75           C  
ATOM   1357  C   LEU A  90      -9.836 -12.927   4.054  1.00  0.75           C  
ATOM   1358  O   LEU A  90     -10.805 -13.154   4.781  1.00  0.75           O  
ATOM   1359  CB  LEU A  90      -8.645 -15.033   4.691  1.00  0.75           C  
ATOM   1360  CG  LEU A  90      -8.133 -16.401   4.229  1.00  0.75           C  
ATOM   1361  CD1 LEU A  90      -7.697 -17.220   5.425  1.00  0.75           C  
ATOM   1362  CD2 LEU A  90      -9.224 -17.080   3.426  1.00  0.75           C  
ATOM   1363  H   LEU A  90      -6.891 -13.826   3.217  1.00  0.75           H  
ATOM   1364  HA  LEU A  90      -9.659 -14.677   2.877  1.00  0.75           H  
ATOM   1365 1HB  LEU A  90      -7.864 -14.562   5.291  1.00  0.75           H  
ATOM   1366 2HB  LEU A  90      -9.527 -15.185   5.313  1.00  0.75           H  
ATOM   1367  HG  LEU A  90      -7.278 -16.266   3.600  1.00  0.75           H  
ATOM   1368 1HD1 LEU A  90      -7.316 -18.181   5.096  1.00  0.75           H  
ATOM   1369 2HD1 LEU A  90      -6.915 -16.690   5.955  1.00  0.75           H  
ATOM   1370 3HD1 LEU A  90      -8.539 -17.378   6.094  1.00  0.75           H  
ATOM   1371 1HD2 LEU A  90      -8.882 -18.046   3.069  1.00  0.75           H  
ATOM   1372 2HD2 LEU A  90     -10.105 -17.221   4.051  1.00  0.75           H  
ATOM   1373 3HD2 LEU A  90      -9.477 -16.449   2.578  1.00  0.75           H  
ATOM   1374  N   GLU A  91      -9.463 -11.677   3.743  1.00  0.77           N  
ATOM   1375  CA  GLU A  91     -10.299 -10.569   4.187  1.00  0.77           C  
ATOM   1376  C   GLU A  91     -11.040  -9.964   2.993  1.00  0.77           C  
ATOM   1377  O   GLU A  91     -12.215  -9.601   3.097  1.00  0.77           O  
ATOM   1378  CB  GLU A  91      -9.467  -9.498   4.905  1.00  0.77           C  
ATOM   1379  CG  GLU A  91      -8.805  -9.982   6.204  1.00  0.77           C  
ATOM   1380  CD  GLU A  91      -8.063  -8.892   6.961  1.00  0.77           C  
ATOM   1381  OE1 GLU A  91      -8.048  -7.772   6.506  1.00  0.77           O  
ATOM   1382  OE2 GLU A  91      -7.505  -9.195   7.992  1.00  0.77           O  
ATOM   1383  H   GLU A  91      -8.645 -11.479   3.157  1.00  0.77           H  
ATOM   1384  HA  GLU A  91     -11.044 -10.944   4.887  1.00  0.77           H  
ATOM   1385 1HB  GLU A  91      -8.674  -9.152   4.236  1.00  0.77           H  
ATOM   1386 2HB  GLU A  91     -10.097  -8.641   5.140  1.00  0.77           H  
ATOM   1387 1HG  GLU A  91      -9.573 -10.404   6.852  1.00  0.77           H  
ATOM   1388 2HG  GLU A  91      -8.104 -10.781   5.954  1.00  0.77           H  
ATOM   1389  N   SER A  92     -10.352  -9.881   1.849  1.00  0.78           N  
ATOM   1390  CA  SER A  92     -10.918  -9.310   0.631  1.00  0.78           C  
ATOM   1391  C   SER A  92     -11.429 -10.364  -0.337  1.00  0.78           C  
ATOM   1392  O   SER A  92     -12.227 -10.062  -1.224  1.00  0.78           O  
ATOM   1393  CB  SER A  92      -9.853  -8.543  -0.097  1.00  0.78           C  
ATOM   1394  OG  SER A  92      -8.857  -9.444  -0.506  1.00  0.78           O  
ATOM   1395  H   SER A  92      -9.376 -10.190   1.831  1.00  0.78           H  
ATOM   1396  HA  SER A  92     -11.743  -8.652   0.903  1.00  0.78           H  
ATOM   1397 1HB  SER A  92     -10.279  -8.037  -0.962  1.00  0.78           H  
ATOM   1398 2HB  SER A  92      -9.422  -7.789   0.558  1.00  0.78           H  
ATOM   1399  HG  SER A  92      -8.443  -9.769   0.338  1.00  0.78           H  
ATOM   1400  N   TYR A  93     -10.932 -11.593  -0.193  1.00  0.77           N  
ATOM   1401  CA  TYR A  93     -11.223 -12.716  -1.076  1.00  0.77           C  
ATOM   1402  C   TYR A  93     -10.749 -12.501  -2.515  1.00  0.77           C  
ATOM   1403  O   TYR A  93     -11.201 -13.184  -3.440  1.00  0.77           O  
ATOM   1404  CB  TYR A  93     -12.694 -13.080  -0.947  1.00  0.77           C  
ATOM   1405  CG  TYR A  93     -12.978 -13.438   0.503  1.00  0.77           C  
ATOM   1406  CD1 TYR A  93     -13.593 -12.531   1.355  1.00  0.77           C  
ATOM   1407  CD2 TYR A  93     -12.586 -14.677   0.980  1.00  0.77           C  
ATOM   1408  CE1 TYR A  93     -13.814 -12.874   2.674  1.00  0.77           C  
ATOM   1409  CE2 TYR A  93     -12.808 -15.024   2.291  1.00  0.77           C  
ATOM   1410  CZ  TYR A  93     -13.421 -14.128   3.140  1.00  0.77           C  
ATOM   1411  OH  TYR A  93     -13.654 -14.471   4.452  1.00  0.77           O  
ATOM   1412  H   TYR A  93     -10.281 -11.798   0.557  1.00  0.77           H  
ATOM   1413  HA  TYR A  93     -10.677 -13.578  -0.711  1.00  0.77           H  
ATOM   1414 1HB  TYR A  93     -13.340 -12.261  -1.249  1.00  0.77           H  
ATOM   1415 2HB  TYR A  93     -12.918 -13.944  -1.572  1.00  0.77           H  
ATOM   1416  HD1 TYR A  93     -13.896 -11.549   0.989  1.00  0.77           H  
ATOM   1417  HD2 TYR A  93     -12.100 -15.374   0.313  1.00  0.77           H  
ATOM   1418  HE1 TYR A  93     -14.293 -12.163   3.348  1.00  0.77           H  
ATOM   1419  HE2 TYR A  93     -12.497 -16.002   2.657  1.00  0.77           H  
ATOM   1420  HH  TYR A  93     -13.752 -13.669   4.974  1.00  0.77           H  
ATOM   1421  N   GLU A  94      -9.770 -11.606  -2.688  1.00  0.76           N  
ATOM   1422  CA  GLU A  94      -9.123 -11.428  -3.976  1.00  0.76           C  
ATOM   1423  C   GLU A  94      -8.011 -12.453  -4.079  1.00  0.76           C  
ATOM   1424  O   GLU A  94      -7.495 -12.915  -3.057  1.00  0.76           O  
ATOM   1425  CB  GLU A  94      -8.576 -10.009  -4.146  1.00  0.76           C  
ATOM   1426  CG  GLU A  94      -9.666  -8.927  -4.191  1.00  0.76           C  
ATOM   1427  CD  GLU A  94      -9.132  -7.525  -4.424  1.00  0.76           C  
ATOM   1428  OE1 GLU A  94      -7.947  -7.324  -4.296  1.00  0.76           O  
ATOM   1429  OE2 GLU A  94      -9.917  -6.658  -4.742  1.00  0.76           O  
ATOM   1430  H   GLU A  94      -9.471 -11.021  -1.902  1.00  0.76           H  
ATOM   1431  HA  GLU A  94      -9.845 -11.621  -4.770  1.00  0.76           H  
ATOM   1432 1HB  GLU A  94      -7.910  -9.777  -3.314  1.00  0.76           H  
ATOM   1433 2HB  GLU A  94      -7.992  -9.948  -5.065  1.00  0.76           H  
ATOM   1434 1HG  GLU A  94     -10.364  -9.172  -4.990  1.00  0.76           H  
ATOM   1435 2HG  GLU A  94     -10.217  -8.953  -3.252  1.00  0.76           H  
ATOM   1436  N   THR A  95      -7.624 -12.811  -5.296  1.00  0.74           N  
ATOM   1437  CA  THR A  95      -6.545 -13.777  -5.440  1.00  0.74           C  
ATOM   1438  C   THR A  95      -5.305 -13.194  -6.080  1.00  0.74           C  
ATOM   1439  O   THR A  95      -5.362 -12.198  -6.807  1.00  0.74           O  
ATOM   1440  CB  THR A  95      -7.010 -14.996  -6.267  1.00  0.74           C  
ATOM   1441  OG1 THR A  95      -7.405 -14.560  -7.575  1.00  0.74           O  
ATOM   1442  CG2 THR A  95      -8.174 -15.703  -5.580  1.00  0.74           C  
ATOM   1443  H   THR A  95      -8.072 -12.417  -6.111  1.00  0.74           H  
ATOM   1444  HA  THR A  95      -6.257 -14.127  -4.456  1.00  0.74           H  
ATOM   1445  HB  THR A  95      -6.179 -15.699  -6.365  1.00  0.74           H  
ATOM   1446  HG1 THR A  95      -6.639 -14.200  -8.030  1.00  0.74           H  
ATOM   1447 1HG2 THR A  95      -8.480 -16.563  -6.172  1.00  0.74           H  
ATOM   1448 2HG2 THR A  95      -7.855 -16.035  -4.609  1.00  0.74           H  
ATOM   1449 3HG2 THR A  95      -9.014 -15.019  -5.473  1.00  0.74           H  
ATOM   1450  N   PHE A  96      -4.194 -13.868  -5.836  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -2.914 -13.522  -6.417  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -2.040 -14.746  -6.581  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -2.266 -15.781  -5.951  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -2.192 -12.497  -5.535  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -1.860 -12.974  -4.138  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -0.640 -13.577  -3.852  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -2.767 -12.798  -3.105  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -0.342 -13.981  -2.566  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -2.467 -13.206  -1.836  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -1.246 -13.793  -1.567  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -4.248 -14.645  -5.178  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -3.083 -13.086  -7.402  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -1.260 -12.205  -6.017  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -2.807 -11.601  -5.448  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96       0.083 -13.723  -4.657  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -3.729 -12.328  -3.311  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96       0.600 -14.448  -2.341  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -3.195 -13.063  -1.038  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -1.007 -14.115  -0.561  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -1.036 -14.630  -7.430  1.00  0.74           N  
ATOM   1471  CA  GLU A  97      -0.081 -15.710  -7.565  1.00  0.74           C  
ATOM   1472  C   GLU A  97       1.207 -15.293  -6.883  1.00  0.74           C  
ATOM   1473  O   GLU A  97       1.587 -14.118  -6.932  1.00  0.74           O  
ATOM   1474  CB  GLU A  97       0.125 -16.060  -9.037  1.00  0.74           C  
ATOM   1475  CG  GLU A  97      -1.146 -16.616  -9.714  1.00  0.74           C  
ATOM   1476  CD  GLU A  97      -0.973 -16.979 -11.186  1.00  0.74           C  
ATOM   1477  OE1 GLU A  97       0.089 -16.766 -11.732  1.00  0.74           O  
ATOM   1478  OE2 GLU A  97      -1.906 -17.488 -11.758  1.00  0.74           O  
ATOM   1479  H   GLU A  97      -0.911 -13.778  -7.959  1.00  0.74           H  
ATOM   1480  HA  GLU A  97      -0.461 -16.591  -7.055  1.00  0.74           H  
ATOM   1481 1HB  GLU A  97       0.450 -15.178  -9.584  1.00  0.74           H  
ATOM   1482 2HB  GLU A  97       0.911 -16.813  -9.120  1.00  0.74           H  
ATOM   1483 1HG  GLU A  97      -1.460 -17.511  -9.169  1.00  0.74           H  
ATOM   1484 2HG  GLU A  97      -1.941 -15.878  -9.621  1.00  0.74           H  
ATOM   1485  N   ILE A  98       1.871 -16.250  -6.256  1.00  0.78           N  
ATOM   1486  CA  ILE A  98       3.122 -15.983  -5.571  1.00  0.78           C  
ATOM   1487  C   ILE A  98       4.130 -17.093  -5.847  1.00  0.78           C  
ATOM   1488  O   ILE A  98       3.779 -18.269  -5.925  1.00  0.78           O  
ATOM   1489  CB  ILE A  98       2.804 -15.823  -4.074  1.00  0.78           C  
ATOM   1490  CG1 ILE A  98       3.960 -15.386  -3.266  1.00  0.78           C  
ATOM   1491  CG2 ILE A  98       2.293 -17.131  -3.514  1.00  0.78           C  
ATOM   1492  CD1 ILE A  98       3.484 -14.904  -1.924  1.00  0.78           C  
ATOM   1493  H   ILE A  98       1.463 -17.183  -6.225  1.00  0.78           H  
ATOM   1494  HA  ILE A  98       3.535 -15.046  -5.942  1.00  0.78           H  
ATOM   1495  HB  ILE A  98       2.044 -15.071  -3.969  1.00  0.78           H  
ATOM   1496 1HG1 ILE A  98       4.643 -16.229  -3.121  1.00  0.78           H  
ATOM   1497 2HG1 ILE A  98       4.500 -14.579  -3.764  1.00  0.78           H  
ATOM   1498 1HG2 ILE A  98       2.037 -17.008  -2.465  1.00  0.78           H  
ATOM   1499 2HG2 ILE A  98       1.415 -17.437  -4.064  1.00  0.78           H  
ATOM   1500 3HG2 ILE A  98       3.076 -17.886  -3.612  1.00  0.78           H  
ATOM   1501 1HD1 ILE A  98       4.307 -14.613  -1.341  1.00  0.78           H  
ATOM   1502 2HD1 ILE A  98       2.824 -14.062  -2.060  1.00  0.78           H  
ATOM   1503 3HD1 ILE A  98       2.948 -15.697  -1.430  1.00  0.78           H  
ATOM   1504  N   GLU A  99       5.387 -16.732  -6.032  1.00  0.86           N  
ATOM   1505  CA  GLU A  99       6.410 -17.741  -6.296  1.00  0.86           C  
ATOM   1506  C   GLU A  99       6.500 -18.713  -5.129  1.00  0.86           C  
ATOM   1507  O   GLU A  99       6.464 -18.285  -3.972  1.00  0.86           O  
ATOM   1508  CB  GLU A  99       7.763 -17.074  -6.565  1.00  0.86           C  
ATOM   1509  CG  GLU A  99       8.881 -18.030  -6.991  1.00  0.86           C  
ATOM   1510  CD  GLU A  99      10.172 -17.316  -7.342  1.00  0.86           C  
ATOM   1511  OE1 GLU A  99      10.226 -16.117  -7.192  1.00  0.86           O  
ATOM   1512  OE2 GLU A  99      11.097 -17.966  -7.775  1.00  0.86           O  
ATOM   1513  H   GLU A  99       5.643 -15.755  -5.970  1.00  0.86           H  
ATOM   1514  HA  GLU A  99       6.124 -18.307  -7.185  1.00  0.86           H  
ATOM   1515 1HB  GLU A  99       7.649 -16.324  -7.346  1.00  0.86           H  
ATOM   1516 2HB  GLU A  99       8.095 -16.560  -5.663  1.00  0.86           H  
ATOM   1517 1HG  GLU A  99       9.081 -18.723  -6.175  1.00  0.86           H  
ATOM   1518 2HG  GLU A  99       8.541 -18.614  -7.847  1.00  0.86           H  
ATOM   1519  N   LYS A 100       6.594 -20.015  -5.409  1.00  0.98           N  
ATOM   1520  CA  LYS A 100       6.726 -20.957  -4.304  1.00  0.98           C  
ATOM   1521  C   LYS A 100       8.001 -20.611  -3.526  1.00  0.98           C  
ATOM   1522  O   LYS A 100       9.049 -20.433  -4.144  1.00  0.98           O  
ATOM   1523  CB  LYS A 100       6.795 -22.412  -4.789  1.00  0.98           C  
ATOM   1524  CG  LYS A 100       6.936 -23.452  -3.639  1.00  0.98           C  
ATOM   1525  CD  LYS A 100       6.965 -24.890  -4.154  1.00  0.98           C  
ATOM   1526  CE  LYS A 100       5.564 -25.388  -4.506  1.00  0.98           C  
ATOM   1527  NZ  LYS A 100       4.787 -25.718  -3.289  1.00  0.98           N  
ATOM   1528  H   LYS A 100       6.607 -20.341  -6.380  1.00  0.98           H  
ATOM   1529  HA  LYS A 100       5.848 -20.866  -3.684  1.00  0.98           H  
ATOM   1530 1HB  LYS A 100       5.890 -22.653  -5.359  1.00  0.98           H  
ATOM   1531 2HB  LYS A 100       7.642 -22.534  -5.467  1.00  0.98           H  
ATOM   1532 1HG  LYS A 100       7.857 -23.257  -3.084  1.00  0.98           H  
ATOM   1533 2HG  LYS A 100       6.099 -23.351  -2.961  1.00  0.98           H  
ATOM   1534 1HD  LYS A 100       7.595 -24.942  -5.043  1.00  0.98           H  
ATOM   1535 2HD  LYS A 100       7.391 -25.539  -3.389  1.00  0.98           H  
ATOM   1536 1HE  LYS A 100       5.036 -24.604  -5.055  1.00  0.98           H  
ATOM   1537 2HE  LYS A 100       5.629 -26.273  -5.135  1.00  0.98           H  
ATOM   1538 1HZ  LYS A 100       3.834 -26.028  -3.552  1.00  0.98           H  
ATOM   1539 2HZ  LYS A 100       5.239 -26.450  -2.774  1.00  0.98           H  
ATOM   1540 3HZ  LYS A 100       4.719 -24.904  -2.721  1.00  0.98           H  
ATOM   1541  N   PRO A 101       7.969 -20.484  -2.189  1.00  1.13           N  
ATOM   1542  CA  PRO A 101       9.129 -20.180  -1.387  1.00  1.13           C  
ATOM   1543  C   PRO A 101      10.240 -21.162  -1.642  1.00  1.13           C  
ATOM   1544  O   PRO A 101      10.013 -22.367  -1.747  1.00  1.13           O  
ATOM   1545  CB  PRO A 101       8.594 -20.307   0.042  1.00  1.13           C  
ATOM   1546  CG  PRO A 101       7.143 -19.967  -0.085  1.00  1.13           C  
ATOM   1547  CD  PRO A 101       6.713 -20.551  -1.419  1.00  1.13           C  
ATOM   1548  HA  PRO A 101       9.458 -19.154  -1.604  1.00  1.13           H  
ATOM   1549 1HB  PRO A 101       8.764 -21.330   0.423  1.00  1.13           H  
ATOM   1550 2HB  PRO A 101       9.136 -19.622   0.714  1.00  1.13           H  
ATOM   1551 1HG  PRO A 101       6.586 -20.351   0.771  1.00  1.13           H  
ATOM   1552 2HG  PRO A 101       7.028 -18.876  -0.067  1.00  1.13           H  
ATOM   1553 1HD  PRO A 101       6.357 -21.580  -1.308  1.00  1.13           H  
ATOM   1554 2HD  PRO A 101       5.961 -19.869  -1.837  1.00  1.13           H  
ATOM   1555  N   THR A 102      11.455 -20.635  -1.678  1.00  1.29           N  
ATOM   1556  CA  THR A 102      12.648 -21.436  -1.890  1.00  1.29           C  
ATOM   1557  C   THR A 102      13.259 -21.807  -0.545  1.00  1.29           C  
ATOM   1558  O   THR A 102      14.263 -22.516  -0.465  1.00  1.29           O  
ATOM   1559  CB  THR A 102      13.645 -20.669  -2.769  1.00  1.29           C  
ATOM   1560  OG1 THR A 102      14.042 -19.461  -2.106  1.00  1.29           O  
ATOM   1561  CG2 THR A 102      12.977 -20.314  -4.098  1.00  1.29           C  
ATOM   1562  H   THR A 102      11.558 -19.635  -1.588  1.00  1.29           H  
ATOM   1563  HA  THR A 102      12.368 -22.356  -2.404  1.00  1.29           H  
ATOM   1564  HB  THR A 102      14.525 -21.284  -2.953  1.00  1.29           H  
ATOM   1565  HG1 THR A 102      14.535 -19.682  -1.308  1.00  1.29           H  
ATOM   1566 1HG2 THR A 102      13.678 -19.766  -4.727  1.00  1.29           H  
ATOM   1567 2HG2 THR A 102      12.672 -21.229  -4.607  1.00  1.29           H  
ATOM   1568 3HG2 THR A 102      12.096 -19.695  -3.915  1.00  1.29           H  
ATOM   1569  N   GLU A 103      12.631 -21.307   0.515  1.00  1.42           N  
ATOM   1570  CA  GLU A 103      13.043 -21.573   1.880  1.00  1.42           C  
ATOM   1571  C   GLU A 103      12.442 -22.912   2.281  1.00  1.42           C  
ATOM   1572  O   GLU A 103      11.218 -23.054   2.360  1.00  1.42           O  
ATOM   1573  CB  GLU A 103      12.571 -20.451   2.810  1.00  1.42           C  
ATOM   1574  CG  GLU A 103      13.188 -19.086   2.499  1.00  1.42           C  
ATOM   1575  CD  GLU A 103      12.746 -17.990   3.439  1.00  1.42           C  
ATOM   1576  OE1 GLU A 103      12.005 -18.274   4.346  1.00  1.42           O  
ATOM   1577  OE2 GLU A 103      13.150 -16.854   3.236  1.00  1.42           O  
ATOM   1578  H   GLU A 103      11.820 -20.735   0.348  1.00  1.42           H  
ATOM   1579  HA  GLU A 103      14.130 -21.647   1.926  1.00  1.42           H  
ATOM   1580 1HB  GLU A 103      11.484 -20.356   2.743  1.00  1.42           H  
ATOM   1581 2HB  GLU A 103      12.815 -20.707   3.841  1.00  1.42           H  
ATOM   1582 1HG  GLU A 103      14.272 -19.175   2.547  1.00  1.42           H  
ATOM   1583 2HG  GLU A 103      12.921 -18.810   1.478  1.00  1.42           H  
ATOM   1584  N   ASP A 104      13.308 -23.890   2.513  1.00  1.46           N  
ATOM   1585  CA  ASP A 104      12.901 -25.254   2.829  1.00  1.46           C  
ATOM   1586  C   ASP A 104      11.812 -25.377   3.894  1.00  1.46           C  
ATOM   1587  O   ASP A 104      10.815 -26.073   3.691  1.00  1.46           O  
ATOM   1588  CB  ASP A 104      14.134 -26.044   3.260  1.00  1.46           C  
ATOM   1589  CG  ASP A 104      14.931 -25.365   4.415  1.00  1.46           C  
ATOM   1590  OD1 ASP A 104      14.570 -24.266   4.819  1.00  1.46           O  
ATOM   1591  OD2 ASP A 104      15.883 -25.949   4.868  1.00  1.46           O  
ATOM   1592  H   ASP A 104      14.295 -23.683   2.426  1.00  1.46           H  
ATOM   1593  HA  ASP A 104      12.517 -25.703   1.913  1.00  1.46           H  
ATOM   1594 1HB  ASP A 104      13.830 -27.038   3.587  1.00  1.46           H  
ATOM   1595 2HB  ASP A 104      14.800 -26.169   2.406  1.00  1.46           H  
ATOM   1596  N   GLU A 105      11.992 -24.681   5.014  1.00  1.41           N  
ATOM   1597  CA  GLU A 105      11.033 -24.780   6.104  1.00  1.41           C  
ATOM   1598  C   GLU A 105       9.631 -24.401   5.661  1.00  1.41           C  
ATOM   1599  O   GLU A 105       8.694 -25.187   5.816  1.00  1.41           O  
ATOM   1600  CB  GLU A 105      11.445 -23.896   7.285  1.00  1.41           C  
ATOM   1601  CG  GLU A 105      10.471 -23.971   8.457  1.00  1.41           C  
ATOM   1602  CD  GLU A 105      10.852 -23.132   9.649  1.00  1.41           C  
ATOM   1603  OE1 GLU A 105      11.877 -22.495   9.623  1.00  1.41           O  
ATOM   1604  OE2 GLU A 105      10.085 -23.127  10.595  1.00  1.41           O  
ATOM   1605  H   GLU A 105      12.851 -24.140   5.095  1.00  1.41           H  
ATOM   1606  HA  GLU A 105      11.012 -25.816   6.443  1.00  1.41           H  
ATOM   1607 1HB  GLU A 105      12.434 -24.193   7.636  1.00  1.41           H  
ATOM   1608 2HB  GLU A 105      11.509 -22.857   6.958  1.00  1.41           H  
ATOM   1609 1HG  GLU A 105       9.491 -23.646   8.104  1.00  1.41           H  
ATOM   1610 2HG  GLU A 105      10.385 -25.011   8.766  1.00  1.41           H  
ATOM   1611  N   LEU A 106       9.469 -23.232   5.038  1.00  1.29           N  
ATOM   1612  CA  LEU A 106       8.128 -22.889   4.600  1.00  1.29           C  
ATOM   1613  C   LEU A 106       7.639 -23.831   3.540  1.00  1.29           C  
ATOM   1614  O   LEU A 106       6.494 -24.258   3.583  1.00  1.29           O  
ATOM   1615  CB  LEU A 106       8.054 -21.478   4.034  1.00  1.29           C  
ATOM   1616  CG  LEU A 106       8.176 -20.371   5.008  1.00  1.29           C  
ATOM   1617  CD1 LEU A 106       8.275 -19.059   4.247  1.00  1.29           C  
ATOM   1618  CD2 LEU A 106       6.951 -20.390   5.908  1.00  1.29           C  
ATOM   1619  H   LEU A 106      10.252 -22.611   4.886  1.00  1.29           H  
ATOM   1620  HA  LEU A 106       7.460 -22.959   5.455  1.00  1.29           H  
ATOM   1621 1HB  LEU A 106       8.860 -21.363   3.305  1.00  1.29           H  
ATOM   1622 2HB  LEU A 106       7.111 -21.359   3.517  1.00  1.29           H  
ATOM   1623  HG  LEU A 106       9.081 -20.494   5.608  1.00  1.29           H  
ATOM   1624 1HD1 LEU A 106       8.360 -18.230   4.955  1.00  1.29           H  
ATOM   1625 2HD1 LEU A 106       9.160 -19.074   3.606  1.00  1.29           H  
ATOM   1626 3HD1 LEU A 106       7.391 -18.918   3.635  1.00  1.29           H  
ATOM   1627 1HD2 LEU A 106       7.037 -19.586   6.616  1.00  1.29           H  
ATOM   1628 2HD2 LEU A 106       6.054 -20.259   5.307  1.00  1.29           H  
ATOM   1629 3HD2 LEU A 106       6.902 -21.340   6.438  1.00  1.29           H  
ATOM   1630  N   ALA A 107       8.499 -24.223   2.616  1.00  1.14           N  
ATOM   1631  CA  ALA A 107       8.035 -25.078   1.544  1.00  1.14           C  
ATOM   1632  C   ALA A 107       7.447 -26.377   2.100  1.00  1.14           C  
ATOM   1633  O   ALA A 107       6.399 -26.838   1.641  1.00  1.14           O  
ATOM   1634  CB  ALA A 107       9.178 -25.359   0.585  1.00  1.14           C  
ATOM   1635  H   ALA A 107       9.468 -23.895   2.627  1.00  1.14           H  
ATOM   1636  HA  ALA A 107       7.246 -24.553   1.008  1.00  1.14           H  
ATOM   1637 1HB  ALA A 107       8.826 -25.978  -0.236  1.00  1.14           H  
ATOM   1638 2HB  ALA A 107       9.563 -24.411   0.190  1.00  1.14           H  
ATOM   1639 3HB  ALA A 107       9.973 -25.876   1.118  1.00  1.14           H  
ATOM   1640  N   SER A 108       8.055 -26.910   3.166  1.00  1.00           N  
ATOM   1641  CA  SER A 108       7.622 -28.164   3.778  1.00  1.00           C  
ATOM   1642  C   SER A 108       6.270 -28.067   4.494  1.00  1.00           C  
ATOM   1643  O   SER A 108       5.685 -29.089   4.857  1.00  1.00           O  
ATOM   1644  CB  SER A 108       8.661 -28.662   4.776  1.00  1.00           C  
ATOM   1645  OG  SER A 108       8.688 -27.891   5.967  1.00  1.00           O  
ATOM   1646  H   SER A 108       8.902 -26.461   3.524  1.00  1.00           H  
ATOM   1647  HA  SER A 108       7.528 -28.906   2.983  1.00  1.00           H  
ATOM   1648 1HB  SER A 108       8.464 -29.702   5.019  1.00  1.00           H  
ATOM   1649 2HB  SER A 108       9.643 -28.617   4.305  1.00  1.00           H  
ATOM   1650  HG  SER A 108       8.682 -26.937   5.716  1.00  1.00           H  
ATOM   1651  N   LYS A 109       5.802 -26.845   4.742  1.00  0.90           N  
ATOM   1652  CA  LYS A 109       4.560 -26.603   5.454  1.00  0.90           C  
ATOM   1653  C   LYS A 109       3.429 -26.166   4.529  1.00  0.90           C  
ATOM   1654  O   LYS A 109       2.293 -25.991   4.976  1.00  0.90           O  
ATOM   1655  CB  LYS A 109       4.780 -25.521   6.509  1.00  0.90           C  
ATOM   1656  CG  LYS A 109       5.768 -25.887   7.604  1.00  0.90           C  
ATOM   1657  CD  LYS A 109       5.922 -24.756   8.615  1.00  0.90           C  
ATOM   1658  CE  LYS A 109       6.950 -25.113   9.690  1.00  0.90           C  
ATOM   1659  NZ  LYS A 109       7.130 -24.011  10.689  1.00  0.90           N  
ATOM   1660  H   LYS A 109       6.310 -26.032   4.398  1.00  0.90           H  
ATOM   1661  HA  LYS A 109       4.259 -27.526   5.948  1.00  0.90           H  
ATOM   1662 1HB  LYS A 109       5.150 -24.616   6.015  1.00  0.90           H  
ATOM   1663 2HB  LYS A 109       3.830 -25.277   6.976  1.00  0.90           H  
ATOM   1664 1HG  LYS A 109       5.428 -26.786   8.116  1.00  0.90           H  
ATOM   1665 2HG  LYS A 109       6.739 -26.095   7.157  1.00  0.90           H  
ATOM   1666 1HD  LYS A 109       6.256 -23.855   8.094  1.00  0.90           H  
ATOM   1667 2HD  LYS A 109       4.962 -24.548   9.089  1.00  0.90           H  
ATOM   1668 1HE  LYS A 109       6.632 -26.013  10.209  1.00  0.90           H  
ATOM   1669 2HE  LYS A 109       7.905 -25.306   9.205  1.00  0.90           H  
ATOM   1670 1HZ  LYS A 109       7.830 -24.285  11.374  1.00  0.90           H  
ATOM   1671 2HZ  LYS A 109       7.437 -23.168  10.215  1.00  0.90           H  
ATOM   1672 3HZ  LYS A 109       6.254 -23.830  11.156  1.00  0.90           H  
ATOM   1673  N   ILE A 110       3.735 -25.964   3.252  1.00  0.82           N  
ATOM   1674  CA  ILE A 110       2.754 -25.415   2.331  1.00  0.82           C  
ATOM   1675  C   ILE A 110       2.071 -26.444   1.445  1.00  0.82           C  
ATOM   1676  O   ILE A 110       2.714 -27.257   0.785  1.00  0.82           O  
ATOM   1677  CB  ILE A 110       3.397 -24.320   1.482  1.00  0.82           C  
ATOM   1678  CG1 ILE A 110       3.841 -23.195   2.366  1.00  0.82           C  
ATOM   1679  CG2 ILE A 110       2.439 -23.816   0.555  1.00  0.82           C  
ATOM   1680  CD1 ILE A 110       4.746 -22.223   1.701  1.00  0.82           C  
ATOM   1681  H   ILE A 110       4.670 -26.178   2.900  1.00  0.82           H  
ATOM   1682  HA  ILE A 110       1.978 -24.934   2.925  1.00  0.82           H  
ATOM   1683  HB  ILE A 110       4.274 -24.714   0.964  1.00  0.82           H  
ATOM   1684 1HG1 ILE A 110       2.967 -22.667   2.696  1.00  0.82           H  
ATOM   1685 2HG1 ILE A 110       4.320 -23.599   3.224  1.00  0.82           H  
ATOM   1686 1HG2 ILE A 110       2.886 -23.029  -0.014  1.00  0.82           H  
ATOM   1687 2HG2 ILE A 110       2.093 -24.604  -0.112  1.00  0.82           H  
ATOM   1688 3HG2 ILE A 110       1.634 -23.445   1.146  1.00  0.82           H  
ATOM   1689 1HD1 ILE A 110       5.006 -21.442   2.404  1.00  0.82           H  
ATOM   1690 2HD1 ILE A 110       5.650 -22.734   1.377  1.00  0.82           H  
ATOM   1691 3HD1 ILE A 110       4.247 -21.791   0.841  1.00  0.82           H  
ATOM   1692  N   LYS A 111       0.746 -26.396   1.460  1.00  0.78           N  
ATOM   1693  CA  LYS A 111      -0.105 -27.298   0.703  1.00  0.78           C  
ATOM   1694  C   LYS A 111      -1.436 -26.588   0.414  1.00  0.78           C  
ATOM   1695  O   LYS A 111      -1.731 -25.588   1.068  1.00  0.78           O  
ATOM   1696  CB  LYS A 111      -0.337 -28.574   1.520  1.00  0.78           C  
ATOM   1697  CG  LYS A 111      -1.091 -28.322   2.815  1.00  0.78           C  
ATOM   1698  CD  LYS A 111      -1.283 -29.592   3.619  1.00  0.78           C  
ATOM   1699  CE  LYS A 111      -2.091 -29.319   4.879  1.00  0.78           C  
ATOM   1700  NZ  LYS A 111      -2.291 -30.551   5.690  1.00  0.78           N  
ATOM   1701  H   LYS A 111       0.311 -25.697   2.042  1.00  0.78           H  
ATOM   1702  HA  LYS A 111       0.405 -27.541  -0.225  1.00  0.78           H  
ATOM   1703 1HB  LYS A 111      -0.885 -29.309   0.953  1.00  0.78           H  
ATOM   1704 2HB  LYS A 111       0.626 -29.018   1.779  1.00  0.78           H  
ATOM   1705 1HG  LYS A 111      -0.535 -27.609   3.423  1.00  0.78           H  
ATOM   1706 2HG  LYS A 111      -2.070 -27.894   2.584  1.00  0.78           H  
ATOM   1707 1HD  LYS A 111      -1.811 -30.328   3.012  1.00  0.78           H  
ATOM   1708 2HD  LYS A 111      -0.310 -30.000   3.896  1.00  0.78           H  
ATOM   1709 1HE  LYS A 111      -1.567 -28.577   5.481  1.00  0.78           H  
ATOM   1710 2HE  LYS A 111      -3.066 -28.918   4.596  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 111      -2.830 -30.329   6.515  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 111      -2.786 -31.240   5.141  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 111      -1.393 -30.923   5.966  1.00  0.78           H  
ATOM   1714  N   PRO A 112      -2.248 -27.045  -0.554  1.00  0.74           N  
ATOM   1715  CA  PRO A 112      -3.570 -26.520  -0.830  1.00  0.74           C  
ATOM   1716  C   PRO A 112      -4.399 -26.501   0.433  1.00  0.74           C  
ATOM   1717  O   PRO A 112      -4.328 -27.417   1.252  1.00  0.74           O  
ATOM   1718  CB  PRO A 112      -4.104 -27.490  -1.881  1.00  0.74           C  
ATOM   1719  CG  PRO A 112      -2.859 -27.974  -2.598  1.00  0.74           C  
ATOM   1720  CD  PRO A 112      -1.810 -28.094  -1.506  1.00  0.74           C  
ATOM   1721  HA  PRO A 112      -3.490 -25.518  -1.240  1.00  0.74           H  
ATOM   1722 1HB  PRO A 112      -4.668 -28.299  -1.392  1.00  0.74           H  
ATOM   1723 2HB  PRO A 112      -4.812 -26.964  -2.546  1.00  0.74           H  
ATOM   1724 1HG  PRO A 112      -3.062 -28.930  -3.106  1.00  0.74           H  
ATOM   1725 2HG  PRO A 112      -2.575 -27.251  -3.382  1.00  0.74           H  
ATOM   1726 1HD  PRO A 112      -1.851 -29.092  -1.057  1.00  0.74           H  
ATOM   1727 2HD  PRO A 112      -0.832 -27.867  -1.951  1.00  0.74           H  
ATOM   1728  N   ASN A 113      -5.165 -25.426   0.579  1.00  0.72           N  
ATOM   1729  CA  ASN A 113      -6.025 -25.098   1.711  1.00  0.72           C  
ATOM   1730  C   ASN A 113      -5.256 -24.719   2.988  1.00  0.72           C  
ATOM   1731  O   ASN A 113      -5.880 -24.387   4.005  1.00  0.72           O  
ATOM   1732  CB  ASN A 113      -6.995 -26.235   1.997  1.00  0.72           C  
ATOM   1733  CG  ASN A 113      -7.883 -26.549   0.820  1.00  0.72           C  
ATOM   1734  OD1 ASN A 113      -8.375 -25.652   0.124  1.00  0.72           O  
ATOM   1735  ND2 ASN A 113      -8.094 -27.820   0.581  1.00  0.72           N  
ATOM   1736  H   ASN A 113      -5.175 -24.729  -0.161  1.00  0.72           H  
ATOM   1737  HA  ASN A 113      -6.612 -24.226   1.427  1.00  0.72           H  
ATOM   1738 1HB  ASN A 113      -6.472 -27.133   2.310  1.00  0.72           H  
ATOM   1739 2HB  ASN A 113      -7.634 -25.940   2.829  1.00  0.72           H  
ATOM   1740 1HD2 ASN A 113      -8.673 -28.097  -0.187  1.00  0.72           H  
ATOM   1741 2HD2 ASN A 113      -7.674 -28.514   1.167  1.00  0.72           H  
ATOM   1742  N   ALA A 114      -3.915 -24.649   2.922  1.00  0.71           N  
ATOM   1743  CA  ALA A 114      -3.134 -24.157   4.052  1.00  0.71           C  
ATOM   1744  C   ALA A 114      -3.502 -22.710   4.289  1.00  0.71           C  
ATOM   1745  O   ALA A 114      -3.787 -21.987   3.328  1.00  0.71           O  
ATOM   1746  CB  ALA A 114      -1.630 -24.282   3.801  1.00  0.71           C  
ATOM   1747  H   ALA A 114      -3.408 -24.953   2.089  1.00  0.71           H  
ATOM   1748  HA  ALA A 114      -3.402 -24.733   4.938  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114      -1.084 -23.902   4.663  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114      -1.377 -25.324   3.641  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114      -1.361 -23.709   2.925  1.00  0.71           H  
ATOM   1752  N   GLU A 115      -3.481 -22.273   5.549  1.00  0.72           N  
ATOM   1753  CA  GLU A 115      -3.710 -20.863   5.871  1.00  0.72           C  
ATOM   1754  C   GLU A 115      -2.349 -20.228   6.168  1.00  0.72           C  
ATOM   1755  O   GLU A 115      -1.560 -20.761   6.960  1.00  0.72           O  
ATOM   1756  CB  GLU A 115      -4.724 -20.721   7.006  1.00  0.72           C  
ATOM   1757  CG  GLU A 115      -5.072 -19.294   7.377  1.00  0.72           C  
ATOM   1758  CD  GLU A 115      -6.219 -19.197   8.378  1.00  0.72           C  
ATOM   1759  OE1 GLU A 115      -6.806 -20.210   8.682  1.00  0.72           O  
ATOM   1760  OE2 GLU A 115      -6.512 -18.111   8.825  1.00  0.72           O  
ATOM   1761  H   GLU A 115      -3.275 -22.920   6.298  1.00  0.72           H  
ATOM   1762  HA  GLU A 115      -4.128 -20.360   4.999  1.00  0.72           H  
ATOM   1763 1HB  GLU A 115      -5.649 -21.225   6.728  1.00  0.72           H  
ATOM   1764 2HB  GLU A 115      -4.335 -21.210   7.901  1.00  0.72           H  
ATOM   1765 1HG  GLU A 115      -4.186 -18.829   7.810  1.00  0.72           H  
ATOM   1766 2HG  GLU A 115      -5.324 -18.753   6.469  1.00  0.72           H  
ATOM   1767  N   LEU A 116      -2.038 -19.160   5.426  1.00  0.73           N  
ATOM   1768  CA  LEU A 116      -0.700 -18.574   5.470  1.00  0.73           C  
ATOM   1769  C   LEU A 116      -0.646 -17.083   5.723  1.00  0.73           C  
ATOM   1770  O   LEU A 116      -1.444 -16.309   5.196  1.00  0.73           O  
ATOM   1771  CB  LEU A 116      -0.017 -18.784   4.111  1.00  0.73           C  
ATOM   1772  CG  LEU A 116      -0.056 -20.186   3.601  1.00  0.73           C  
ATOM   1773  CD1 LEU A 116      -1.307 -20.344   2.831  1.00  0.73           C  
ATOM   1774  CD2 LEU A 116       1.083 -20.462   2.718  1.00  0.73           C  
ATOM   1775  H   LEU A 116      -2.760 -18.761   4.826  1.00  0.73           H  
ATOM   1776  HA  LEU A 116      -0.133 -19.068   6.254  1.00  0.73           H  
ATOM   1777 1HB  LEU A 116      -0.495 -18.140   3.375  1.00  0.73           H  
ATOM   1778 2HB  LEU A 116       1.030 -18.487   4.205  1.00  0.73           H  
ATOM   1779  HG  LEU A 116      -0.058 -20.878   4.440  1.00  0.73           H  
ATOM   1780 1HD1 LEU A 116      -1.365 -21.358   2.476  1.00  0.73           H  
ATOM   1781 2HD1 LEU A 116      -2.157 -20.131   3.441  1.00  0.73           H  
ATOM   1782 3HD1 LEU A 116      -1.305 -19.653   1.990  1.00  0.73           H  
ATOM   1783 1HD2 LEU A 116       1.007 -21.477   2.358  1.00  0.73           H  
ATOM   1784 2HD2 LEU A 116       1.049 -19.770   1.882  1.00  0.73           H  
ATOM   1785 3HD2 LEU A 116       2.004 -20.333   3.254  1.00  0.73           H  
ATOM   1786  N   GLU A 117       0.372 -16.677   6.451  1.00  0.76           N  
ATOM   1787  CA  GLU A 117       0.679 -15.279   6.620  1.00  0.76           C  
ATOM   1788  C   GLU A 117       1.652 -14.883   5.545  1.00  0.76           C  
ATOM   1789  O   GLU A 117       2.703 -15.527   5.372  1.00  0.76           O  
ATOM   1790  CB  GLU A 117       1.266 -14.993   8.004  1.00  0.76           C  
ATOM   1791  CG  GLU A 117       1.662 -13.518   8.253  1.00  0.76           C  
ATOM   1792  CD  GLU A 117       2.185 -13.266   9.667  1.00  0.76           C  
ATOM   1793  OE1 GLU A 117       1.982 -14.120  10.515  1.00  0.76           O  
ATOM   1794  OE2 GLU A 117       2.841 -12.257   9.878  1.00  0.76           O  
ATOM   1795  H   GLU A 117       0.985 -17.363   6.875  1.00  0.76           H  
ATOM   1796  HA  GLU A 117      -0.223 -14.693   6.479  1.00  0.76           H  
ATOM   1797 1HB  GLU A 117       0.556 -15.291   8.772  1.00  0.76           H  
ATOM   1798 2HB  GLU A 117       2.161 -15.598   8.139  1.00  0.76           H  
ATOM   1799 1HG  GLU A 117       2.440 -13.238   7.538  1.00  0.76           H  
ATOM   1800 2HG  GLU A 117       0.796 -12.880   8.065  1.00  0.76           H  
ATOM   1801  N   TYR A 118       1.316 -13.816   4.844  1.00  0.80           N  
ATOM   1802  CA  TYR A 118       2.179 -13.316   3.806  1.00  0.80           C  
ATOM   1803  C   TYR A 118       2.253 -11.828   3.968  1.00  0.80           C  
ATOM   1804  O   TYR A 118       1.342 -11.199   4.520  1.00  0.80           O  
ATOM   1805  CB  TYR A 118       1.634 -13.672   2.406  1.00  0.80           C  
ATOM   1806  CG  TYR A 118       0.343 -12.948   1.974  1.00  0.80           C  
ATOM   1807  CD1 TYR A 118       0.458 -11.766   1.242  1.00  0.80           C  
ATOM   1808  CD2 TYR A 118      -0.933 -13.450   2.291  1.00  0.80           C  
ATOM   1809  CE1 TYR A 118      -0.666 -11.089   0.823  1.00  0.80           C  
ATOM   1810  CE2 TYR A 118      -2.077 -12.755   1.863  1.00  0.80           C  
ATOM   1811  CZ  TYR A 118      -1.936 -11.578   1.125  1.00  0.80           C  
ATOM   1812  OH  TYR A 118      -3.041 -10.857   0.690  1.00  0.80           O  
ATOM   1813  H   TYR A 118       0.428 -13.349   5.037  1.00  0.80           H  
ATOM   1814  HA  TYR A 118       3.181 -13.719   3.937  1.00  0.80           H  
ATOM   1815 1HB  TYR A 118       2.401 -13.452   1.662  1.00  0.80           H  
ATOM   1816 2HB  TYR A 118       1.448 -14.745   2.362  1.00  0.80           H  
ATOM   1817  HD1 TYR A 118       1.448 -11.375   0.999  1.00  0.80           H  
ATOM   1818  HD2 TYR A 118      -1.036 -14.372   2.869  1.00  0.80           H  
ATOM   1819  HE1 TYR A 118      -0.558 -10.167   0.255  1.00  0.80           H  
ATOM   1820  HE2 TYR A 118      -3.073 -13.129   2.105  1.00  0.80           H  
ATOM   1821  HH  TYR A 118      -3.833 -11.026   1.262  1.00  0.80           H  
ATOM   1822  N   TRP A 119       3.327 -11.247   3.485  1.00  0.84           N  
ATOM   1823  CA  TRP A 119       3.433  -9.809   3.565  1.00  0.84           C  
ATOM   1824  C   TRP A 119       3.440  -9.240   2.178  1.00  0.84           C  
ATOM   1825  O   TRP A 119       3.868  -9.904   1.226  1.00  0.84           O  
ATOM   1826  CB  TRP A 119       4.697  -9.362   4.300  1.00  0.84           C  
ATOM   1827  CG  TRP A 119       4.785  -9.768   5.761  1.00  0.84           C  
ATOM   1828  CD1 TRP A 119       3.828 -10.340   6.564  1.00  0.84           C  
ATOM   1829  CD2 TRP A 119       5.951  -9.629   6.580  1.00  0.84           C  
ATOM   1830  NE1 TRP A 119       4.332 -10.575   7.809  1.00  0.84           N  
ATOM   1831  CE2 TRP A 119       5.630 -10.140   7.845  1.00  0.84           C  
ATOM   1832  CE3 TRP A 119       7.225  -9.128   6.348  1.00  0.84           C  
ATOM   1833  CZ2 TRP A 119       6.548 -10.169   8.870  1.00  0.84           C  
ATOM   1834  CZ3 TRP A 119       8.142  -9.154   7.364  1.00  0.84           C  
ATOM   1835  CH2 TRP A 119       7.818  -9.658   8.601  1.00  0.84           C  
ATOM   1836  H   TRP A 119       4.052 -11.820   3.054  1.00  0.84           H  
ATOM   1837  HA  TRP A 119       2.569  -9.408   4.090  1.00  0.84           H  
ATOM   1838 1HB  TRP A 119       5.571  -9.758   3.783  1.00  0.84           H  
ATOM   1839 2HB  TRP A 119       4.759  -8.278   4.251  1.00  0.84           H  
ATOM   1840  HD1 TRP A 119       2.824 -10.586   6.274  1.00  0.84           H  
ATOM   1841  HE1 TRP A 119       3.804 -11.024   8.588  1.00  0.84           H  
ATOM   1842  HE3 TRP A 119       7.490  -8.736   5.375  1.00  0.84           H  
ATOM   1843  HZ2 TRP A 119       6.307 -10.571   9.853  1.00  0.84           H  
ATOM   1844  HZ3 TRP A 119       9.137  -8.763   7.161  1.00  0.84           H  
ATOM   1845  HH2 TRP A 119       8.578  -9.662   9.385  1.00  0.84           H  
ATOM   1846  N   GLU A 120       2.975  -8.007   2.071  1.00  0.88           N  
ATOM   1847  CA  GLU A 120       3.068  -7.282   0.820  1.00  0.88           C  
ATOM   1848  C   GLU A 120       3.919  -6.048   1.070  1.00  0.88           C  
ATOM   1849  O   GLU A 120       3.636  -5.258   1.982  1.00  0.88           O  
ATOM   1850  CB  GLU A 120       1.687  -6.916   0.262  1.00  0.88           C  
ATOM   1851  CG  GLU A 120       1.745  -6.185  -1.097  1.00  0.88           C  
ATOM   1852  CD  GLU A 120       0.383  -5.878  -1.681  1.00  0.88           C  
ATOM   1853  OE1 GLU A 120      -0.592  -6.303  -1.114  1.00  0.88           O  
ATOM   1854  OE2 GLU A 120       0.319  -5.224  -2.698  1.00  0.88           O  
ATOM   1855  H   GLU A 120       2.598  -7.553   2.903  1.00  0.88           H  
ATOM   1856  HA  GLU A 120       3.569  -7.905   0.092  1.00  0.88           H  
ATOM   1857 1HB  GLU A 120       1.085  -7.818   0.142  1.00  0.88           H  
ATOM   1858 2HB  GLU A 120       1.170  -6.266   0.971  1.00  0.88           H  
ATOM   1859 1HG  GLU A 120       2.293  -5.257  -0.976  1.00  0.88           H  
ATOM   1860 2HG  GLU A 120       2.306  -6.805  -1.799  1.00  0.88           H  
ATOM   1861  N   ILE A 121       5.013  -5.919   0.323  1.00  0.91           N  
ATOM   1862  CA  ILE A 121       5.890  -4.777   0.528  1.00  0.91           C  
ATOM   1863  C   ILE A 121       6.179  -4.127  -0.812  1.00  0.91           C  
ATOM   1864  O   ILE A 121       6.792  -4.740  -1.689  1.00  0.91           O  
ATOM   1865  CB  ILE A 121       7.205  -5.185   1.185  1.00  0.91           C  
ATOM   1866  CG1 ILE A 121       6.957  -5.934   2.474  1.00  0.91           C  
ATOM   1867  CG2 ILE A 121       7.968  -3.943   1.517  1.00  0.91           C  
ATOM   1868  CD1 ILE A 121       8.221  -6.447   3.131  1.00  0.91           C  
ATOM   1869  H   ILE A 121       5.199  -6.609  -0.406  1.00  0.91           H  
ATOM   1870  HA  ILE A 121       5.395  -4.047   1.168  1.00  0.91           H  
ATOM   1871  HB  ILE A 121       7.781  -5.794   0.527  1.00  0.91           H  
ATOM   1872 1HG1 ILE A 121       6.429  -5.292   3.128  1.00  0.91           H  
ATOM   1873 2HG1 ILE A 121       6.332  -6.801   2.270  1.00  0.91           H  
ATOM   1874 1HG2 ILE A 121       8.890  -4.214   2.001  1.00  0.91           H  
ATOM   1875 2HG2 ILE A 121       8.173  -3.396   0.615  1.00  0.91           H  
ATOM   1876 3HG2 ILE A 121       7.372  -3.327   2.187  1.00  0.91           H  
ATOM   1877 1HD1 ILE A 121       7.967  -6.973   4.043  1.00  0.91           H  
ATOM   1878 2HD1 ILE A 121       8.729  -7.119   2.451  1.00  0.91           H  
ATOM   1879 3HD1 ILE A 121       8.876  -5.610   3.370  1.00  0.91           H  
ATOM   1880  N   MET A 122       5.741  -2.890  -0.983  1.00  0.92           N  
ATOM   1881  CA  MET A 122       5.905  -2.170  -2.246  1.00  0.92           C  
ATOM   1882  C   MET A 122       5.356  -2.962  -3.445  1.00  0.92           C  
ATOM   1883  O   MET A 122       5.852  -2.843  -4.564  1.00  0.92           O  
ATOM   1884  CB  MET A 122       7.373  -1.811  -2.463  1.00  0.92           C  
ATOM   1885  CG  MET A 122       7.937  -0.914  -1.370  1.00  0.92           C  
ATOM   1886  SD  MET A 122       7.059   0.638  -1.242  1.00  0.92           S  
ATOM   1887  CE  MET A 122       7.600   1.441  -2.737  1.00  0.92           C  
ATOM   1888  H   MET A 122       5.271  -2.432  -0.212  1.00  0.92           H  
ATOM   1889  HA  MET A 122       5.338  -1.242  -2.183  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       7.984  -2.710  -2.522  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       7.480  -1.285  -3.412  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       7.864  -1.414  -0.420  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       8.989  -0.704  -1.570  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       7.129   2.420  -2.815  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       8.686   1.556  -2.717  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       7.314   0.835  -3.597  1.00  0.92           H  
ATOM   1897  N   GLY A 123       4.320  -3.760  -3.195  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       3.645  -4.573  -4.200  1.00  0.92           C  
ATOM   1899  C   GLY A 123       4.204  -5.996  -4.338  1.00  0.92           C  
ATOM   1900  O   GLY A 123       3.588  -6.842  -4.993  1.00  0.92           O  
ATOM   1901  H   GLY A 123       3.978  -3.806  -2.248  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       2.586  -4.635  -3.944  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       3.704  -4.069  -5.163  1.00  0.92           H  
ATOM   1904  N   ARG A 124       5.355  -6.284  -3.734  1.00  0.91           N  
ATOM   1905  CA  ARG A 124       5.917  -7.627  -3.846  1.00  0.91           C  
ATOM   1906  C   ARG A 124       5.324  -8.483  -2.750  1.00  0.91           C  
ATOM   1907  O   ARG A 124       5.128  -7.990  -1.641  1.00  0.91           O  
ATOM   1908  CB  ARG A 124       7.426  -7.612  -3.705  1.00  0.91           C  
ATOM   1909  CG  ARG A 124       8.164  -6.853  -4.769  1.00  0.91           C  
ATOM   1910  CD  ARG A 124       9.645  -7.011  -4.640  1.00  0.91           C  
ATOM   1911  NE  ARG A 124      10.057  -8.374  -4.958  1.00  0.91           N  
ATOM   1912  CZ  ARG A 124      11.333  -8.807  -5.051  1.00  0.91           C  
ATOM   1913  NH1 ARG A 124      12.342  -7.988  -4.854  1.00  0.91           N  
ATOM   1914  NH2 ARG A 124      11.571 -10.071  -5.357  1.00  0.91           N  
ATOM   1915  H   ARG A 124       5.851  -5.579  -3.191  1.00  0.91           H  
ATOM   1916  HA  ARG A 124       5.651  -8.051  -4.814  1.00  0.91           H  
ATOM   1917 1HB  ARG A 124       7.678  -7.131  -2.766  1.00  0.91           H  
ATOM   1918 2HB  ARG A 124       7.810  -8.630  -3.679  1.00  0.91           H  
ATOM   1919 1HG  ARG A 124       7.857  -7.210  -5.751  1.00  0.91           H  
ATOM   1920 2HG  ARG A 124       7.922  -5.789  -4.676  1.00  0.91           H  
ATOM   1921 1HD  ARG A 124      10.150  -6.330  -5.322  1.00  0.91           H  
ATOM   1922 2HD  ARG A 124       9.946  -6.793  -3.613  1.00  0.91           H  
ATOM   1923  HE  ARG A 124       9.324  -9.051  -5.120  1.00  0.91           H  
ATOM   1924 1HH1 ARG A 124      12.175  -7.021  -4.627  1.00  0.91           H  
ATOM   1925 2HH1 ARG A 124      13.291  -8.332  -4.946  1.00  0.91           H  
ATOM   1926 1HH2 ARG A 124      10.799 -10.705  -5.516  1.00  0.91           H  
ATOM   1927 2HH2 ARG A 124      12.522 -10.401  -5.434  1.00  0.91           H  
ATOM   1928  N   ARG A 125       5.078  -9.766  -3.010  1.00  0.88           N  
ATOM   1929  CA  ARG A 125       4.540 -10.597  -1.935  1.00  0.88           C  
ATOM   1930  C   ARG A 125       5.417 -11.789  -1.609  1.00  0.88           C  
ATOM   1931  O   ARG A 125       6.031 -12.394  -2.494  1.00  0.88           O  
ATOM   1932  CB  ARG A 125       3.140 -11.098  -2.255  1.00  0.88           C  
ATOM   1933  CG  ARG A 125       2.077 -10.030  -2.364  1.00  0.88           C  
ATOM   1934  CD  ARG A 125       0.769 -10.635  -2.636  1.00  0.88           C  
ATOM   1935  NE  ARG A 125      -0.299  -9.669  -2.673  1.00  0.88           N  
ATOM   1936  CZ  ARG A 125      -0.690  -9.014  -3.775  1.00  0.88           C  
ATOM   1937  NH1 ARG A 125      -0.096  -9.244  -4.929  1.00  0.88           N  
ATOM   1938  NH2 ARG A 125      -1.673  -8.140  -3.702  1.00  0.88           N  
ATOM   1939  H   ARG A 125       5.244 -10.152  -3.929  1.00  0.88           H  
ATOM   1940  HA  ARG A 125       4.472  -9.989  -1.043  1.00  0.88           H  
ATOM   1941 1HB  ARG A 125       3.149 -11.668  -3.184  1.00  0.88           H  
ATOM   1942 2HB  ARG A 125       2.822 -11.769  -1.457  1.00  0.88           H  
ATOM   1943 1HG  ARG A 125       2.017  -9.492  -1.418  1.00  0.88           H  
ATOM   1944 2HG  ARG A 125       2.319  -9.329  -3.165  1.00  0.88           H  
ATOM   1945 1HD  ARG A 125       0.807 -11.136  -3.598  1.00  0.88           H  
ATOM   1946 2HD  ARG A 125       0.548 -11.351  -1.858  1.00  0.88           H  
ATOM   1947  HE  ARG A 125      -0.780  -9.455  -1.807  1.00  0.88           H  
ATOM   1948 1HH1 ARG A 125       0.659  -9.913  -4.986  1.00  0.88           H  
ATOM   1949 2HH1 ARG A 125      -0.389  -8.742  -5.754  1.00  0.88           H  
ATOM   1950 1HH2 ARG A 125      -2.128  -7.963  -2.811  1.00  0.88           H  
ATOM   1951 2HH2 ARG A 125      -1.965  -7.637  -4.524  1.00  0.88           H  
ATOM   1952  N   LYS A 126       5.447 -12.120  -0.322  1.00  0.87           N  
ATOM   1953  CA  LYS A 126       6.198 -13.264   0.188  1.00  0.87           C  
ATOM   1954  C   LYS A 126       5.520 -13.975   1.347  1.00  0.87           C  
ATOM   1955  O   LYS A 126       4.991 -13.350   2.269  1.00  0.87           O  
ATOM   1956  CB  LYS A 126       7.623 -12.850   0.556  1.00  0.87           C  
ATOM   1957  CG  LYS A 126       8.475 -13.979   1.120  1.00  0.87           C  
ATOM   1958  CD  LYS A 126       9.957 -13.653   1.119  1.00  0.87           C  
ATOM   1959  CE  LYS A 126      10.745 -14.722   1.881  1.00  0.87           C  
ATOM   1960  NZ  LYS A 126      12.217 -14.587   1.700  1.00  0.87           N  
ATOM   1961  H   LYS A 126       4.921 -11.528   0.325  1.00  0.87           H  
ATOM   1962  HA  LYS A 126       6.295 -13.988  -0.620  1.00  0.87           H  
ATOM   1963 1HB  LYS A 126       8.122 -12.508  -0.330  1.00  0.87           H  
ATOM   1964 2HB  LYS A 126       7.603 -12.029   1.274  1.00  0.87           H  
ATOM   1965 1HG  LYS A 126       8.169 -14.173   2.149  1.00  0.87           H  
ATOM   1966 2HG  LYS A 126       8.314 -14.885   0.541  1.00  0.87           H  
ATOM   1967 1HD  LYS A 126      10.312 -13.624   0.091  1.00  0.87           H  
ATOM   1968 2HD  LYS A 126      10.132 -12.678   1.578  1.00  0.87           H  
ATOM   1969 1HE  LYS A 126      10.518 -14.611   2.940  1.00  0.87           H  
ATOM   1970 2HE  LYS A 126      10.438 -15.716   1.560  1.00  0.87           H  
ATOM   1971 1HZ  LYS A 126      12.674 -15.327   2.262  1.00  0.87           H  
ATOM   1972 2HZ  LYS A 126      12.446 -14.720   0.729  1.00  0.87           H  
ATOM   1973 3HZ  LYS A 126      12.556 -13.654   1.994  1.00  0.87           H  
ATOM   1974  N   ILE A 127       5.538 -15.306   1.305  1.00  0.89           N  
ATOM   1975  CA  ILE A 127       4.994 -16.093   2.405  1.00  0.89           C  
ATOM   1976  C   ILE A 127       5.971 -16.025   3.557  1.00  0.89           C  
ATOM   1977  O   ILE A 127       7.177 -16.190   3.371  1.00  0.89           O  
ATOM   1978  CB  ILE A 127       4.712 -17.552   2.009  1.00  0.89           C  
ATOM   1979  CG1 ILE A 127       3.618 -17.572   0.916  1.00  0.89           C  
ATOM   1980  CG2 ILE A 127       4.272 -18.353   3.256  1.00  0.89           C  
ATOM   1981  CD1 ILE A 127       3.403 -18.904   0.218  1.00  0.89           C  
ATOM   1982  H   ILE A 127       5.957 -15.776   0.512  1.00  0.89           H  
ATOM   1983  HA  ILE A 127       4.054 -15.650   2.730  1.00  0.89           H  
ATOM   1984  HB  ILE A 127       5.605 -17.995   1.597  1.00  0.89           H  
ATOM   1985 1HG1 ILE A 127       2.674 -17.270   1.375  1.00  0.89           H  
ATOM   1986 2HG1 ILE A 127       3.887 -16.849   0.176  1.00  0.89           H  
ATOM   1987 1HG2 ILE A 127       4.076 -19.374   2.976  1.00  0.89           H  
ATOM   1988 2HG2 ILE A 127       5.055 -18.335   4.005  1.00  0.89           H  
ATOM   1989 3HG2 ILE A 127       3.367 -17.908   3.675  1.00  0.89           H  
ATOM   1990 1HD1 ILE A 127       2.615 -18.805  -0.530  1.00  0.89           H  
ATOM   1991 2HD1 ILE A 127       4.316 -19.202  -0.265  1.00  0.89           H  
ATOM   1992 3HD1 ILE A 127       3.125 -19.653   0.937  1.00  0.89           H  
ATOM   1993  N   VAL A 128       5.452 -15.725   4.727  1.00  0.96           N  
ATOM   1994  CA  VAL A 128       6.251 -15.582   5.923  1.00  0.96           C  
ATOM   1995  C   VAL A 128       6.081 -16.752   6.880  1.00  0.96           C  
ATOM   1996  O   VAL A 128       7.060 -17.249   7.440  1.00  0.96           O  
ATOM   1997  CB  VAL A 128       5.886 -14.252   6.591  1.00  0.96           C  
ATOM   1998  CG1 VAL A 128       6.602 -14.081   7.907  1.00  0.96           C  
ATOM   1999  CG2 VAL A 128       6.247 -13.151   5.640  1.00  0.96           C  
ATOM   2000  H   VAL A 128       4.446 -15.591   4.799  1.00  0.96           H  
ATOM   2001  HA  VAL A 128       7.299 -15.535   5.628  1.00  0.96           H  
ATOM   2002  HB  VAL A 128       4.810 -14.230   6.795  1.00  0.96           H  
ATOM   2003 1HG1 VAL A 128       6.313 -13.129   8.346  1.00  0.96           H  
ATOM   2004 2HG1 VAL A 128       6.321 -14.890   8.579  1.00  0.96           H  
ATOM   2005 3HG1 VAL A 128       7.679 -14.096   7.743  1.00  0.96           H  
ATOM   2006 1HG2 VAL A 128       5.991 -12.244   6.076  1.00  0.96           H  
ATOM   2007 2HG2 VAL A 128       7.315 -13.172   5.440  1.00  0.96           H  
ATOM   2008 3HG2 VAL A 128       5.702 -13.271   4.711  1.00  0.96           H  
ATOM   2009  N   ARG A 129       4.834 -17.157   7.110  1.00  1.09           N  
ATOM   2010  CA  ARG A 129       4.557 -18.223   8.070  1.00  1.09           C  
ATOM   2011  C   ARG A 129       3.287 -19.018   7.783  1.00  1.09           C  
ATOM   2012  O   ARG A 129       2.251 -18.469   7.423  1.00  1.09           O  
ATOM   2013  CB  ARG A 129       4.511 -17.622   9.468  1.00  1.09           C  
ATOM   2014  CG  ARG A 129       4.098 -18.543  10.600  1.00  1.09           C  
ATOM   2015  CD  ARG A 129       4.387 -17.910  11.921  1.00  1.09           C  
ATOM   2016  NE  ARG A 129       3.677 -16.642  12.093  1.00  1.09           N  
ATOM   2017  CZ  ARG A 129       3.754 -15.854  13.185  1.00  1.09           C  
ATOM   2018  NH1 ARG A 129       4.485 -16.219  14.221  1.00  1.09           N  
ATOM   2019  NH2 ARG A 129       3.096 -14.710  13.204  1.00  1.09           N  
ATOM   2020  H   ARG A 129       4.070 -16.705   6.609  1.00  1.09           H  
ATOM   2021  HA  ARG A 129       5.390 -18.919   8.047  1.00  1.09           H  
ATOM   2022 1HB  ARG A 129       5.497 -17.236   9.719  1.00  1.09           H  
ATOM   2023 2HB  ARG A 129       3.824 -16.773   9.474  1.00  1.09           H  
ATOM   2024 1HG  ARG A 129       3.025 -18.741  10.539  1.00  1.09           H  
ATOM   2025 2HG  ARG A 129       4.644 -19.484  10.536  1.00  1.09           H  
ATOM   2026 1HD  ARG A 129       4.075 -18.585  12.718  1.00  1.09           H  
ATOM   2027 2HD  ARG A 129       5.456 -17.716  12.004  1.00  1.09           H  
ATOM   2028  HE  ARG A 129       3.103 -16.303  11.319  1.00  1.09           H  
ATOM   2029 1HH1 ARG A 129       4.993 -17.091  14.200  1.00  1.09           H  
ATOM   2030 2HH1 ARG A 129       4.542 -15.620  15.032  1.00  1.09           H  
ATOM   2031 1HH2 ARG A 129       2.553 -14.428  12.371  1.00  1.09           H  
ATOM   2032 2HH2 ARG A 129       3.143 -14.106  14.006  1.00  1.09           H  
ATOM   2033  N   VAL A 130       3.342 -20.326   7.980  1.00  1.29           N  
ATOM   2034  CA  VAL A 130       2.137 -21.129   7.804  1.00  1.29           C  
ATOM   2035  C   VAL A 130       1.628 -21.496   9.185  1.00  1.29           C  
ATOM   2036  O   VAL A 130       2.411 -21.965  10.017  1.00  1.29           O  
ATOM   2037  CB  VAL A 130       2.411 -22.401   7.005  1.00  1.29           C  
ATOM   2038  CG1 VAL A 130       1.118 -23.190   6.846  1.00  1.29           C  
ATOM   2039  CG2 VAL A 130       2.997 -22.059   5.674  1.00  1.29           C  
ATOM   2040  H   VAL A 130       4.208 -20.763   8.259  1.00  1.29           H  
ATOM   2041  HA  VAL A 130       1.372 -20.549   7.290  1.00  1.29           H  
ATOM   2042  HB  VAL A 130       3.109 -23.024   7.556  1.00  1.29           H  
ATOM   2043 1HG1 VAL A 130       1.313 -24.102   6.293  1.00  1.29           H  
ATOM   2044 2HG1 VAL A 130       0.716 -23.443   7.825  1.00  1.29           H  
ATOM   2045 3HG1 VAL A 130       0.391 -22.583   6.303  1.00  1.29           H  
ATOM   2046 1HG2 VAL A 130       3.181 -22.979   5.140  1.00  1.29           H  
ATOM   2047 2HG2 VAL A 130       2.296 -21.455   5.141  1.00  1.29           H  
ATOM   2048 3HG2 VAL A 130       3.929 -21.516   5.800  1.00  1.29           H  
ATOM   2049  N   LYS A 131       0.354 -21.218   9.446  1.00  1.53           N  
ATOM   2050  CA  LYS A 131      -0.228 -21.461  10.763  1.00  1.53           C  
ATOM   2051  C   LYS A 131      -1.724 -21.210  10.752  1.00  1.53           C  
ATOM   2052  O   LYS A 131      -2.515 -22.149  10.854  1.00  1.53           O  
ATOM   2053  OXT LYS A 131      -2.118 -20.056  10.920  1.00  1.53           O  
ATOM   2054  CB  LYS A 131       0.422 -20.569  11.840  1.00  1.53           C  
ATOM   2055  CG  LYS A 131      -0.075 -20.841  13.266  1.00  1.53           C  
ATOM   2056  CD  LYS A 131       0.675 -20.001  14.306  1.00  1.53           C  
ATOM   2057  CE  LYS A 131       0.170 -20.302  15.719  1.00  1.53           C  
ATOM   2058  NZ  LYS A 131       0.878 -19.498  16.752  1.00  1.53           N  
ATOM   2059  H   LYS A 131      -0.235 -20.865   8.687  1.00  1.53           H  
ATOM   2060  HA  LYS A 131      -0.065 -22.506  11.027  1.00  1.53           H  
ATOM   2061 1HB  LYS A 131       1.498 -20.700  11.855  1.00  1.53           H  
ATOM   2062 2HB  LYS A 131       0.226 -19.522  11.610  1.00  1.53           H  
ATOM   2063 1HG  LYS A 131      -1.139 -20.614  13.330  1.00  1.53           H  
ATOM   2064 2HG  LYS A 131       0.066 -21.896  13.500  1.00  1.53           H  
ATOM   2065 1HD  LYS A 131       1.742 -20.223  14.253  1.00  1.53           H  
ATOM   2066 2HD  LYS A 131       0.531 -18.941  14.094  1.00  1.53           H  
ATOM   2067 1HE  LYS A 131      -0.895 -20.081  15.770  1.00  1.53           H  
ATOM   2068 2HE  LYS A 131       0.321 -21.360  15.933  1.00  1.53           H  
ATOM   2069 1HZ  LYS A 131       0.514 -19.729  17.665  1.00  1.53           H  
ATOM   2070 2HZ  LYS A 131       1.866 -19.705  16.722  1.00  1.53           H  
ATOM   2071 3HZ  LYS A 131       0.734 -18.516  16.572  1.00  1.53           H  
TER    2072
ENDMDL

REMARK ID 622061 MODEL 4 2024-06-29_00000067_2_19
PFRMAT TS
TARGET 2024-06-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.389   1.575  -2.880  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.666   1.270  -1.920  1.00  1.08           C  
ATOM      3  C   MET A   1       1.303   2.557  -1.414  1.00  1.08           C  
ATOM      4  O   MET A   1       1.132   3.619  -2.016  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.710   0.357  -2.557  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.165  -0.949  -3.102  1.00  1.08           C  
ATOM      7  SD  MET A   1       0.452  -1.978  -1.816  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.923  -2.477  -0.984  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.201   1.009  -2.675  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.632   2.552  -2.808  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.064   1.375  -3.815  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.225   0.759  -1.064  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.228   0.884  -3.357  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.445   0.087  -1.808  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.399  -0.749  -3.849  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.972  -1.512  -3.581  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.676  -3.134  -0.155  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.540  -3.001  -1.683  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.457  -1.603  -0.604  1.00  1.08           H  
ATOM     20  N   SER A   2       2.038   2.471  -0.310  1.00  0.96           N  
ATOM     21  CA  SER A   2       2.663   3.656   0.273  1.00  0.96           C  
ATOM     22  C   SER A   2       3.880   3.340   1.143  1.00  0.96           C  
ATOM     23  O   SER A   2       4.166   2.171   1.433  1.00  0.96           O  
ATOM     24  CB  SER A   2       1.644   4.415   1.097  1.00  0.96           C  
ATOM     25  OG  SER A   2       1.280   3.680   2.227  1.00  0.96           O  
ATOM     26  H   SER A   2       2.162   1.578   0.146  1.00  0.96           H  
ATOM     27  HA  SER A   2       2.997   4.300  -0.543  1.00  0.96           H  
ATOM     28 1HB  SER A   2       2.060   5.374   1.404  1.00  0.96           H  
ATOM     29 2HB  SER A   2       0.762   4.622   0.493  1.00  0.96           H  
ATOM     30  HG  SER A   2       2.082   3.607   2.754  1.00  0.96           H  
ATOM     31  N   ILE A   3       4.594   4.409   1.507  1.00  0.85           N  
ATOM     32  CA  ILE A   3       5.778   4.414   2.374  1.00  0.85           C  
ATOM     33  C   ILE A   3       5.625   5.336   3.591  1.00  0.85           C  
ATOM     34  O   ILE A   3       5.132   6.462   3.472  1.00  0.85           O  
ATOM     35  CB  ILE A   3       7.037   4.818   1.584  1.00  0.85           C  
ATOM     36  CG1 ILE A   3       7.344   3.781   0.502  1.00  0.85           C  
ATOM     37  CG2 ILE A   3       8.221   5.021   2.489  1.00  0.85           C  
ATOM     38  CD1 ILE A   3       8.430   4.200  -0.451  1.00  0.85           C  
ATOM     39  H   ILE A   3       4.273   5.308   1.173  1.00  0.85           H  
ATOM     40  HA  ILE A   3       5.930   3.401   2.750  1.00  0.85           H  
ATOM     41  HB  ILE A   3       6.838   5.758   1.073  1.00  0.85           H  
ATOM     42 1HG1 ILE A   3       7.658   2.866   0.972  1.00  0.85           H  
ATOM     43 2HG1 ILE A   3       6.451   3.590  -0.063  1.00  0.85           H  
ATOM     44 1HG2 ILE A   3       9.044   5.326   1.873  1.00  0.85           H  
ATOM     45 2HG2 ILE A   3       8.019   5.797   3.224  1.00  0.85           H  
ATOM     46 3HG2 ILE A   3       8.460   4.095   2.996  1.00  0.85           H  
ATOM     47 1HD1 ILE A   3       8.597   3.418  -1.186  1.00  0.85           H  
ATOM     48 2HD1 ILE A   3       8.136   5.117  -0.960  1.00  0.85           H  
ATOM     49 3HD1 ILE A   3       9.356   4.377   0.102  1.00  0.85           H  
ATOM     50  N   THR A   4       6.034   4.840   4.752  1.00  0.75           N  
ATOM     51  CA  THR A   4       6.005   5.566   6.018  1.00  0.75           C  
ATOM     52  C   THR A   4       7.420   5.913   6.461  1.00  0.75           C  
ATOM     53  O   THR A   4       8.350   5.136   6.256  1.00  0.75           O  
ATOM     54  CB  THR A   4       5.268   4.766   7.110  1.00  0.75           C  
ATOM     55  OG1 THR A   4       3.905   4.576   6.710  1.00  0.75           O  
ATOM     56  CG2 THR A   4       5.304   5.479   8.454  1.00  0.75           C  
ATOM     57  H   THR A   4       6.429   3.899   4.756  1.00  0.75           H  
ATOM     58  HA  THR A   4       5.466   6.502   5.869  1.00  0.75           H  
ATOM     59  HB  THR A   4       5.744   3.787   7.215  1.00  0.75           H  
ATOM     60  HG1 THR A   4       3.519   5.427   6.481  1.00  0.75           H  
ATOM     61 1HG2 THR A   4       4.772   4.882   9.191  1.00  0.75           H  
ATOM     62 2HG2 THR A   4       6.335   5.611   8.781  1.00  0.75           H  
ATOM     63 3HG2 THR A   4       4.825   6.453   8.363  1.00  0.75           H  
ATOM     64  N   TYR A   5       7.627   7.121   6.966  1.00  0.69           N  
ATOM     65  CA  TYR A   5       8.972   7.465   7.409  1.00  0.69           C  
ATOM     66  C   TYR A   5       9.190   7.240   8.904  1.00  0.69           C  
ATOM     67  O   TYR A   5       8.349   7.585   9.741  1.00  0.69           O  
ATOM     68  CB  TYR A   5       9.288   8.891   7.013  1.00  0.69           C  
ATOM     69  CG  TYR A   5       9.477   9.038   5.534  1.00  0.69           C  
ATOM     70  CD1 TYR A   5       8.384   9.255   4.706  1.00  0.69           C  
ATOM     71  CD2 TYR A   5      10.748   8.961   5.001  1.00  0.69           C  
ATOM     72  CE1 TYR A   5       8.569   9.391   3.346  1.00  0.69           C  
ATOM     73  CE2 TYR A   5      10.935   9.109   3.653  1.00  0.69           C  
ATOM     74  CZ  TYR A   5       9.853   9.319   2.815  1.00  0.69           C  
ATOM     75  OH  TYR A   5      10.035   9.444   1.443  1.00  0.69           O  
ATOM     76  H   TYR A   5       6.860   7.768   7.088  1.00  0.69           H  
ATOM     77  HA  TYR A   5       9.680   6.821   6.888  1.00  0.69           H  
ATOM     78 1HB  TYR A   5       8.485   9.554   7.331  1.00  0.69           H  
ATOM     79 2HB  TYR A   5      10.203   9.211   7.511  1.00  0.69           H  
ATOM     80  HD1 TYR A   5       7.380   9.312   5.128  1.00  0.69           H  
ATOM     81  HD2 TYR A   5      11.600   8.781   5.649  1.00  0.69           H  
ATOM     82  HE1 TYR A   5       7.713   9.553   2.693  1.00  0.69           H  
ATOM     83  HE2 TYR A   5      11.940   9.048   3.236  1.00  0.69           H  
ATOM     84  HH  TYR A   5      10.799   8.886   1.142  1.00  0.69           H  
ATOM     85  N   THR A   6      10.344   6.652   9.196  1.00  0.65           N  
ATOM     86  CA  THR A   6      10.846   6.324  10.529  1.00  0.65           C  
ATOM     87  C   THR A   6      12.306   6.740  10.611  1.00  0.65           C  
ATOM     88  O   THR A   6      13.016   6.595   9.625  1.00  0.65           O  
ATOM     89  CB  THR A   6      10.673   4.815  10.779  1.00  0.65           C  
ATOM     90  OG1 THR A   6       9.278   4.491  10.710  1.00  0.65           O  
ATOM     91  CG2 THR A   6      11.225   4.385  12.095  1.00  0.65           C  
ATOM     92  H   THR A   6      10.932   6.393   8.401  1.00  0.65           H  
ATOM     93  HA  THR A   6      10.285   6.886  11.279  1.00  0.65           H  
ATOM     94  HB  THR A   6      11.196   4.274   9.997  1.00  0.65           H  
ATOM     95  HG1 THR A   6       8.800   5.010  11.368  1.00  0.65           H  
ATOM     96 1HG2 THR A   6      11.084   3.314  12.222  1.00  0.65           H  
ATOM     97 2HG2 THR A   6      12.282   4.608  12.121  1.00  0.65           H  
ATOM     98 3HG2 THR A   6      10.714   4.917  12.899  1.00  0.65           H  
ATOM     99  N   THR A   7      12.790   7.296  11.717  1.00  0.63           N  
ATOM    100  CA  THR A   7      14.202   7.644  11.659  1.00  0.63           C  
ATOM    101  C   THR A   7      15.090   6.429  11.836  1.00  0.63           C  
ATOM    102  O   THR A   7      14.663   5.405  12.367  1.00  0.63           O  
ATOM    103  CB  THR A   7      14.565   8.744  12.669  1.00  0.63           C  
ATOM    104  OG1 THR A   7      14.257   8.305  13.992  1.00  0.63           O  
ATOM    105  CG2 THR A   7      13.853  10.001  12.348  1.00  0.63           C  
ATOM    106  H   THR A   7      12.242   7.438  12.575  1.00  0.63           H  
ATOM    107  HA  THR A   7      14.400   8.046  10.678  1.00  0.63           H  
ATOM    108  HB  THR A   7      15.634   8.936  12.610  1.00  0.63           H  
ATOM    109  HG1 THR A   7      13.294   8.091  14.049  1.00  0.63           H  
ATOM    110 1HG2 THR A   7      14.139  10.776  13.058  1.00  0.63           H  
ATOM    111 2HG2 THR A   7      14.138  10.305  11.344  1.00  0.63           H  
ATOM    112 3HG2 THR A   7      12.776   9.835  12.395  1.00  0.63           H  
ATOM    113  N   VAL A   8      16.357   6.576  11.491  1.00  0.62           N  
ATOM    114  CA  VAL A   8      17.314   5.485  11.611  1.00  0.62           C  
ATOM    115  C   VAL A   8      17.395   4.960  13.042  1.00  0.62           C  
ATOM    116  O   VAL A   8      17.386   3.752  13.277  1.00  0.62           O  
ATOM    117  CB  VAL A   8      18.704   5.965  11.186  1.00  0.62           C  
ATOM    118  CG1 VAL A   8      19.720   4.955  11.500  1.00  0.62           C  
ATOM    119  CG2 VAL A   8      18.763   6.255   9.748  1.00  0.62           C  
ATOM    120  H   VAL A   8      16.634   7.460  11.061  1.00  0.62           H  
ATOM    121  HA  VAL A   8      17.000   4.684  10.947  1.00  0.62           H  
ATOM    122  HB  VAL A   8      18.926   6.870  11.730  1.00  0.62           H  
ATOM    123 1HG1 VAL A   8      20.705   5.337  11.210  1.00  0.62           H  
ATOM    124 2HG1 VAL A   8      19.698   4.755  12.567  1.00  0.62           H  
ATOM    125 3HG1 VAL A   8      19.508   4.044  10.951  1.00  0.62           H  
ATOM    126 1HG2 VAL A   8      19.735   6.620   9.523  1.00  0.62           H  
ATOM    127 2HG2 VAL A   8      18.578   5.355   9.197  1.00  0.62           H  
ATOM    128 3HG2 VAL A   8      18.035   7.008   9.500  1.00  0.62           H  
ATOM    129  N   GLY A   9      17.427   5.873  14.008  1.00  0.61           N  
ATOM    130  CA  GLY A   9      17.510   5.533  15.415  1.00  0.61           C  
ATOM    131  C   GLY A   9      16.316   4.740  15.959  1.00  0.61           C  
ATOM    132  O   GLY A   9      16.417   4.140  17.040  1.00  0.61           O  
ATOM    133  H   GLY A   9      17.426   6.860  13.765  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      18.424   4.974  15.575  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      17.600   6.456  15.982  1.00  0.61           H  
ATOM    136  N   GLU A  10      15.188   4.762  15.241  1.00  0.61           N  
ATOM    137  CA  GLU A  10      13.977   4.057  15.632  1.00  0.61           C  
ATOM    138  C   GLU A  10      13.879   2.694  14.954  1.00  0.61           C  
ATOM    139  O   GLU A  10      12.913   1.957  15.172  1.00  0.61           O  
ATOM    140  CB  GLU A  10      12.743   4.878  15.255  1.00  0.61           C  
ATOM    141  CG  GLU A  10      12.555   6.201  15.961  1.00  0.61           C  
ATOM    142  CD  GLU A  10      11.373   6.987  15.382  1.00  0.61           C  
ATOM    143  OE1 GLU A  10      10.311   6.941  15.958  1.00  0.61           O  
ATOM    144  OE2 GLU A  10      11.547   7.635  14.347  1.00  0.61           O  
ATOM    145  H   GLU A  10      15.170   5.245  14.345  1.00  0.61           H  
ATOM    146  HA  GLU A  10      13.994   3.904  16.710  1.00  0.61           H  
ATOM    147 1HB  GLU A  10      12.830   5.132  14.221  1.00  0.61           H  
ATOM    148 2HB  GLU A  10      11.843   4.279  15.378  1.00  0.61           H  
ATOM    149 1HG  GLU A  10      12.373   6.015  17.018  1.00  0.61           H  
ATOM    150 2HG  GLU A  10      13.468   6.783  15.876  1.00  0.61           H  
ATOM    151  N   LEU A  11      14.854   2.351  14.112  1.00  0.61           N  
ATOM    152  CA  LEU A  11      14.764   1.083  13.417  1.00  0.61           C  
ATOM    153  C   LEU A  11      15.163  -0.044  14.339  1.00  0.61           C  
ATOM    154  O   LEU A  11      16.127   0.057  15.099  1.00  0.61           O  
ATOM    155  CB  LEU A  11      15.662   1.071  12.185  1.00  0.61           C  
ATOM    156  CG  LEU A  11      15.325   2.090  11.111  1.00  0.61           C  
ATOM    157  CD1 LEU A  11      16.384   2.003  10.044  1.00  0.61           C  
ATOM    158  CD2 LEU A  11      13.927   1.832  10.574  1.00  0.61           C  
ATOM    159  H   LEU A  11      15.654   2.960  13.943  1.00  0.61           H  
ATOM    160  HA  LEU A  11      13.733   0.929  13.102  1.00  0.61           H  
ATOM    161 1HB  LEU A  11      16.688   1.263  12.506  1.00  0.61           H  
ATOM    162 2HB  LEU A  11      15.622   0.078  11.734  1.00  0.61           H  
ATOM    163  HG  LEU A  11      15.348   3.091  11.527  1.00  0.61           H  
ATOM    164 1HD1 LEU A  11      16.176   2.716   9.280  1.00  0.61           H  
ATOM    165 2HD1 LEU A  11      17.339   2.222  10.493  1.00  0.61           H  
ATOM    166 3HD1 LEU A  11      16.400   1.007   9.627  1.00  0.61           H  
ATOM    167 1HD2 LEU A  11      13.689   2.568   9.801  1.00  0.61           H  
ATOM    168 2HD2 LEU A  11      13.875   0.830  10.158  1.00  0.61           H  
ATOM    169 3HD2 LEU A  11      13.209   1.919  11.389  1.00  0.61           H  
ATOM    170  N   LYS A  12      14.432  -1.135  14.242  1.00  0.62           N  
ATOM    171  CA  LYS A  12      14.700  -2.310  15.042  1.00  0.62           C  
ATOM    172  C   LYS A  12      14.844  -3.525  14.160  1.00  0.62           C  
ATOM    173  O   LYS A  12      14.318  -3.560  13.041  1.00  0.62           O  
ATOM    174  CB  LYS A  12      13.581  -2.523  16.068  1.00  0.62           C  
ATOM    175  CG  LYS A  12      13.456  -1.397  17.094  1.00  0.62           C  
ATOM    176  CD  LYS A  12      12.376  -1.688  18.120  1.00  0.62           C  
ATOM    177  CE  LYS A  12      12.253  -0.548  19.122  1.00  0.62           C  
ATOM    178  NZ  LYS A  12      11.203  -0.818  20.143  1.00  0.62           N  
ATOM    179  H   LYS A  12      13.652  -1.139  13.600  1.00  0.62           H  
ATOM    180  HA  LYS A  12      15.642  -2.170  15.574  1.00  0.62           H  
ATOM    181 1HB  LYS A  12      12.627  -2.616  15.548  1.00  0.62           H  
ATOM    182 2HB  LYS A  12      13.752  -3.457  16.605  1.00  0.62           H  
ATOM    183 1HG  LYS A  12      14.412  -1.263  17.603  1.00  0.62           H  
ATOM    184 2HG  LYS A  12      13.207  -0.465  16.584  1.00  0.62           H  
ATOM    185 1HD  LYS A  12      11.420  -1.820  17.613  1.00  0.62           H  
ATOM    186 2HD  LYS A  12      12.616  -2.608  18.654  1.00  0.62           H  
ATOM    187 1HE  LYS A  12      13.209  -0.411  19.625  1.00  0.62           H  
ATOM    188 2HE  LYS A  12      12.000   0.369  18.588  1.00  0.62           H  
ATOM    189 1HZ  LYS A  12      11.151  -0.041  20.786  1.00  0.62           H  
ATOM    190 2HZ  LYS A  12      10.310  -0.936  19.685  1.00  0.62           H  
ATOM    191 3HZ  LYS A  12      11.434  -1.660  20.650  1.00  0.62           H  
ATOM    192  N   VAL A  13      15.541  -4.517  14.667  1.00  0.63           N  
ATOM    193  CA  VAL A  13      15.708  -5.752  13.942  1.00  0.63           C  
ATOM    194  C   VAL A  13      14.350  -6.393  13.720  1.00  0.63           C  
ATOM    195  O   VAL A  13      13.530  -6.467  14.636  1.00  0.63           O  
ATOM    196  CB  VAL A  13      16.680  -6.658  14.699  1.00  0.63           C  
ATOM    197  CG1 VAL A  13      16.751  -8.009  14.045  1.00  0.63           C  
ATOM    198  CG2 VAL A  13      18.047  -5.976  14.691  1.00  0.63           C  
ATOM    199  H   VAL A  13      15.957  -4.417  15.584  1.00  0.63           H  
ATOM    200  HA  VAL A  13      16.139  -5.536  12.970  1.00  0.63           H  
ATOM    201  HB  VAL A  13      16.338  -6.800  15.722  1.00  0.63           H  
ATOM    202 1HG1 VAL A  13      17.458  -8.639  14.581  1.00  0.63           H  
ATOM    203 2HG1 VAL A  13      15.768  -8.476  14.054  1.00  0.63           H  
ATOM    204 3HG1 VAL A  13      17.077  -7.885  13.032  1.00  0.63           H  
ATOM    205 1HG2 VAL A  13      18.769  -6.597  15.219  1.00  0.63           H  
ATOM    206 2HG2 VAL A  13      18.364  -5.844  13.667  1.00  0.63           H  
ATOM    207 3HG2 VAL A  13      17.978  -5.002  15.176  1.00  0.63           H  
ATOM    208  N   GLY A  14      14.105  -6.804  12.479  1.00  0.65           N  
ATOM    209  CA  GLY A  14      12.841  -7.378  12.047  1.00  0.65           C  
ATOM    210  C   GLY A  14      11.969  -6.363  11.298  1.00  0.65           C  
ATOM    211  O   GLY A  14      11.004  -6.745  10.633  1.00  0.65           O  
ATOM    212  H   GLY A  14      14.848  -6.728  11.788  1.00  0.65           H  
ATOM    213 1HA  GLY A  14      13.042  -8.230  11.401  1.00  0.65           H  
ATOM    214 2HA  GLY A  14      12.302  -7.754  12.914  1.00  0.65           H  
ATOM    215  N   SER A  15      12.301  -5.073  11.388  1.00  0.67           N  
ATOM    216  CA  SER A  15      11.538  -4.059  10.667  1.00  0.67           C  
ATOM    217  C   SER A  15      11.932  -4.084   9.201  1.00  0.67           C  
ATOM    218  O   SER A  15      12.948  -4.680   8.845  1.00  0.67           O  
ATOM    219  CB  SER A  15      11.788  -2.675  11.252  1.00  0.67           C  
ATOM    220  OG  SER A  15      13.114  -2.273  11.053  1.00  0.67           O  
ATOM    221  H   SER A  15      13.090  -4.774  11.965  1.00  0.67           H  
ATOM    222  HA  SER A  15      10.476  -4.292  10.746  1.00  0.67           H  
ATOM    223 1HB  SER A  15      11.116  -1.959  10.783  1.00  0.67           H  
ATOM    224 2HB  SER A  15      11.567  -2.687  12.319  1.00  0.67           H  
ATOM    225  HG  SER A  15      13.647  -2.827  11.662  1.00  0.67           H  
ATOM    226  N   TYR A  16      11.148  -3.430   8.349  1.00  0.69           N  
ATOM    227  CA  TYR A  16      11.523  -3.352   6.943  1.00  0.69           C  
ATOM    228  C   TYR A  16      11.829  -1.931   6.530  1.00  0.69           C  
ATOM    229  O   TYR A  16      11.149  -0.999   6.940  1.00  0.69           O  
ATOM    230  CB  TYR A  16      10.430  -3.952   6.052  1.00  0.69           C  
ATOM    231  CG  TYR A  16      10.312  -5.457   6.176  1.00  0.69           C  
ATOM    232  CD1 TYR A  16       9.602  -6.029   7.221  1.00  0.69           C  
ATOM    233  CD2 TYR A  16      10.896  -6.267   5.216  1.00  0.69           C  
ATOM    234  CE1 TYR A  16       9.492  -7.405   7.308  1.00  0.69           C  
ATOM    235  CE2 TYR A  16      10.774  -7.635   5.306  1.00  0.69           C  
ATOM    236  CZ  TYR A  16      10.082  -8.202   6.345  1.00  0.69           C  
ATOM    237  OH  TYR A  16       9.972  -9.572   6.430  1.00  0.69           O  
ATOM    238  H   TYR A  16      10.311  -2.973   8.678  1.00  0.69           H  
ATOM    239  HA  TYR A  16      12.429  -3.928   6.802  1.00  0.69           H  
ATOM    240 1HB  TYR A  16       9.464  -3.507   6.296  1.00  0.69           H  
ATOM    241 2HB  TYR A  16      10.645  -3.714   5.009  1.00  0.69           H  
ATOM    242  HD1 TYR A  16       9.135  -5.398   7.977  1.00  0.69           H  
ATOM    243  HD2 TYR A  16      11.451  -5.819   4.389  1.00  0.69           H  
ATOM    244  HE1 TYR A  16       8.940  -7.854   8.133  1.00  0.69           H  
ATOM    245  HE2 TYR A  16      11.230  -8.271   4.559  1.00  0.69           H  
ATOM    246  HH  TYR A  16      10.406  -9.976   5.674  1.00  0.69           H  
ATOM    247  N   VAL A  17      12.868  -1.779   5.735  1.00  0.71           N  
ATOM    248  CA  VAL A  17      13.286  -0.483   5.223  1.00  0.71           C  
ATOM    249  C   VAL A  17      13.573  -0.561   3.739  1.00  0.71           C  
ATOM    250  O   VAL A  17      13.730  -1.653   3.194  1.00  0.71           O  
ATOM    251  CB  VAL A  17      14.515   0.035   5.991  1.00  0.71           C  
ATOM    252  CG1 VAL A  17      14.184   0.211   7.436  1.00  0.71           C  
ATOM    253  CG2 VAL A  17      15.655  -0.922   5.850  1.00  0.71           C  
ATOM    254  H   VAL A  17      13.376  -2.619   5.461  1.00  0.71           H  
ATOM    255  HA  VAL A  17      12.479   0.227   5.381  1.00  0.71           H  
ATOM    256  HB  VAL A  17      14.797   1.002   5.587  1.00  0.71           H  
ATOM    257 1HG1 VAL A  17      15.047   0.591   7.932  1.00  0.71           H  
ATOM    258 2HG1 VAL A  17      13.362   0.919   7.533  1.00  0.71           H  
ATOM    259 3HG1 VAL A  17      13.904  -0.736   7.886  1.00  0.71           H  
ATOM    260 1HG2 VAL A  17      16.525  -0.547   6.384  1.00  0.71           H  
ATOM    261 2HG2 VAL A  17      15.376  -1.903   6.247  1.00  0.71           H  
ATOM    262 3HG2 VAL A  17      15.876  -0.999   4.813  1.00  0.71           H  
ATOM    263  N   VAL A  18      13.669   0.578   3.075  1.00  0.74           N  
ATOM    264  CA  VAL A  18      14.063   0.545   1.678  1.00  0.74           C  
ATOM    265  C   VAL A  18      15.491   1.066   1.512  1.00  0.74           C  
ATOM    266  O   VAL A  18      15.801   2.195   1.902  1.00  0.74           O  
ATOM    267  CB  VAL A  18      13.106   1.396   0.822  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      13.543   1.330  -0.604  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      11.675   0.923   0.988  1.00  0.74           C  
ATOM    270  H   VAL A  18      13.451   1.456   3.541  1.00  0.74           H  
ATOM    271  HA  VAL A  18      14.032  -0.478   1.322  1.00  0.74           H  
ATOM    272  HB  VAL A  18      13.175   2.435   1.134  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      12.887   1.946  -1.217  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      14.563   1.689  -0.688  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      13.488   0.297  -0.934  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      11.015   1.543   0.382  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      11.589  -0.118   0.677  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      11.407   1.027   2.017  1.00  0.74           H  
ATOM    279  N   ILE A  19      16.364   0.227   0.959  1.00  0.76           N  
ATOM    280  CA  ILE A  19      17.762   0.603   0.742  1.00  0.76           C  
ATOM    281  C   ILE A  19      18.088   0.384  -0.731  1.00  0.76           C  
ATOM    282  O   ILE A  19      17.839  -0.688  -1.277  1.00  0.76           O  
ATOM    283  CB  ILE A  19      18.747  -0.157   1.670  1.00  0.76           C  
ATOM    284  CG1 ILE A  19      18.451   0.122   3.154  1.00  0.76           C  
ATOM    285  CG2 ILE A  19      20.181   0.270   1.373  1.00  0.76           C  
ATOM    286  CD1 ILE A  19      19.301  -0.718   4.106  1.00  0.76           C  
ATOM    287  H   ILE A  19      16.028  -0.686   0.647  1.00  0.76           H  
ATOM    288  HA  ILE A  19      17.877   1.664   0.952  1.00  0.76           H  
ATOM    289  HB  ILE A  19      18.646  -1.228   1.504  1.00  0.76           H  
ATOM    290 1HG1 ILE A  19      18.631   1.177   3.361  1.00  0.76           H  
ATOM    291 2HG1 ILE A  19      17.410  -0.090   3.346  1.00  0.76           H  
ATOM    292 1HG2 ILE A  19      20.864  -0.271   2.020  1.00  0.76           H  
ATOM    293 2HG2 ILE A  19      20.426   0.061   0.338  1.00  0.76           H  
ATOM    294 3HG2 ILE A  19      20.287   1.338   1.553  1.00  0.76           H  
ATOM    295 1HD1 ILE A  19      19.040  -0.480   5.138  1.00  0.76           H  
ATOM    296 2HD1 ILE A  19      19.122  -1.767   3.922  1.00  0.76           H  
ATOM    297 3HD1 ILE A  19      20.357  -0.505   3.943  1.00  0.76           H  
ATOM    298  N   ASP A  20      18.584   1.428  -1.393  1.00  0.77           N  
ATOM    299  CA  ASP A  20      18.900   1.403  -2.830  1.00  0.77           C  
ATOM    300  C   ASP A  20      17.651   1.115  -3.676  1.00  0.77           C  
ATOM    301  O   ASP A  20      17.748   0.646  -4.809  1.00  0.77           O  
ATOM    302  CB  ASP A  20      19.935   0.320  -3.158  1.00  0.77           C  
ATOM    303  CG  ASP A  20      21.252   0.464  -2.434  1.00  0.77           C  
ATOM    304  OD1 ASP A  20      21.522   1.513  -1.899  1.00  0.77           O  
ATOM    305  OD2 ASP A  20      21.980  -0.522  -2.400  1.00  0.77           O  
ATOM    306  H   ASP A  20      18.761   2.279  -0.876  1.00  0.77           H  
ATOM    307  HA  ASP A  20      19.295   2.378  -3.117  1.00  0.77           H  
ATOM    308 1HB  ASP A  20      19.527  -0.662  -2.965  1.00  0.77           H  
ATOM    309 2HB  ASP A  20      20.140   0.362  -4.227  1.00  0.77           H  
ATOM    310  N   GLY A  21      16.482   1.401  -3.114  1.00  0.77           N  
ATOM    311  CA  GLY A  21      15.194   1.199  -3.766  1.00  0.77           C  
ATOM    312  C   GLY A  21      14.589  -0.187  -3.489  1.00  0.77           C  
ATOM    313  O   GLY A  21      13.419  -0.424  -3.796  1.00  0.77           O  
ATOM    314  H   GLY A  21      16.492   1.783  -2.182  1.00  0.77           H  
ATOM    315 1HA  GLY A  21      14.499   1.970  -3.434  1.00  0.77           H  
ATOM    316 2HA  GLY A  21      15.314   1.329  -4.840  1.00  0.77           H  
ATOM    317  N   GLU A  22      15.375  -1.104  -2.923  1.00  0.76           N  
ATOM    318  CA  GLU A  22      14.894  -2.452  -2.639  1.00  0.76           C  
ATOM    319  C   GLU A  22      14.386  -2.551  -1.191  1.00  0.76           C  
ATOM    320  O   GLU A  22      15.073  -2.098  -0.273  1.00  0.76           O  
ATOM    321  CB  GLU A  22      16.017  -3.479  -2.878  1.00  0.76           C  
ATOM    322  CG  GLU A  22      15.605  -4.966  -2.725  1.00  0.76           C  
ATOM    323  CD  GLU A  22      16.736  -5.944  -2.943  1.00  0.76           C  
ATOM    324  OE1 GLU A  22      17.845  -5.510  -3.119  1.00  0.76           O  
ATOM    325  OE2 GLU A  22      16.485  -7.132  -2.943  1.00  0.76           O  
ATOM    326  H   GLU A  22      16.329  -0.865  -2.660  1.00  0.76           H  
ATOM    327  HA  GLU A  22      14.093  -2.659  -3.338  1.00  0.76           H  
ATOM    328 1HB  GLU A  22      16.427  -3.343  -3.877  1.00  0.76           H  
ATOM    329 2HB  GLU A  22      16.821  -3.289  -2.168  1.00  0.76           H  
ATOM    330 1HG  GLU A  22      15.218  -5.117  -1.732  1.00  0.76           H  
ATOM    331 2HG  GLU A  22      14.809  -5.186  -3.431  1.00  0.76           H  
ATOM    332  N   PRO A  23      13.191  -3.093  -0.922  1.00  0.73           N  
ATOM    333  CA  PRO A  23      12.720  -3.283   0.425  1.00  0.73           C  
ATOM    334  C   PRO A  23      13.607  -4.349   1.031  1.00  0.73           C  
ATOM    335  O   PRO A  23      13.967  -5.312   0.347  1.00  0.73           O  
ATOM    336  CB  PRO A  23      11.282  -3.746   0.228  1.00  0.73           C  
ATOM    337  CG  PRO A  23      11.276  -4.365  -1.136  1.00  0.73           C  
ATOM    338  CD  PRO A  23      12.275  -3.557  -1.961  1.00  0.73           C  
ATOM    339  HA  PRO A  23      12.772  -2.345   0.985  1.00  0.73           H  
ATOM    340 1HB  PRO A  23      11.003  -4.453   1.024  1.00  0.73           H  
ATOM    341 2HB  PRO A  23      10.601  -2.890   0.302  1.00  0.73           H  
ATOM    342 1HG  PRO A  23      11.567  -5.407  -1.058  1.00  0.73           H  
ATOM    343 2HG  PRO A  23      10.281  -4.355  -1.527  1.00  0.73           H  
ATOM    344 1HD  PRO A  23      12.763  -4.243  -2.659  1.00  0.73           H  
ATOM    345 2HD  PRO A  23      11.796  -2.702  -2.468  1.00  0.73           H  
ATOM    346  N   CYS A  24      13.889  -4.235   2.305  1.00  0.69           N  
ATOM    347  CA  CYS A  24      14.749  -5.196   2.956  1.00  0.69           C  
ATOM    348  C   CYS A  24      14.457  -5.317   4.439  1.00  0.69           C  
ATOM    349  O   CYS A  24      13.943  -4.389   5.061  1.00  0.69           O  
ATOM    350  CB  CYS A  24      16.185  -4.758   2.669  1.00  0.69           C  
ATOM    351  SG  CYS A  24      16.551  -3.118   3.175  1.00  0.69           S  
ATOM    352  H   CYS A  24      13.580  -3.414   2.810  1.00  0.69           H  
ATOM    353  HA  CYS A  24      14.601  -6.166   2.499  1.00  0.69           H  
ATOM    354 1HB  CYS A  24      16.879  -5.415   3.166  1.00  0.69           H  
ATOM    355 2HB  CYS A  24      16.374  -4.810   1.605  1.00  0.69           H  
ATOM    356  HG  CYS A  24      15.373  -2.563   2.797  1.00  0.69           H  
ATOM    357  N   ARG A  25      14.783  -6.471   5.009  1.00  0.64           N  
ATOM    358  CA  ARG A  25      14.523  -6.705   6.428  1.00  0.64           C  
ATOM    359  C   ARG A  25      15.733  -6.395   7.271  1.00  0.64           C  
ATOM    360  O   ARG A  25      16.826  -6.870   6.983  1.00  0.64           O  
ATOM    361  CB  ARG A  25      14.110  -8.141   6.680  1.00  0.64           C  
ATOM    362  CG  ARG A  25      13.766  -8.438   8.136  1.00  0.64           C  
ATOM    363  CD  ARG A  25      13.195  -9.799   8.317  1.00  0.64           C  
ATOM    364  NE  ARG A  25      14.154 -10.855   7.972  1.00  0.64           N  
ATOM    365  CZ  ARG A  25      15.045 -11.401   8.830  1.00  0.64           C  
ATOM    366  NH1 ARG A  25      15.094 -10.995  10.078  1.00  0.64           N  
ATOM    367  NH2 ARG A  25      15.868 -12.350   8.414  1.00  0.64           N  
ATOM    368  H   ARG A  25      15.224  -7.191   4.435  1.00  0.64           H  
ATOM    369  HA  ARG A  25      13.707  -6.057   6.746  1.00  0.64           H  
ATOM    370 1HB  ARG A  25      13.270  -8.404   6.070  1.00  0.64           H  
ATOM    371 2HB  ARG A  25      14.933  -8.799   6.401  1.00  0.64           H  
ATOM    372 1HG  ARG A  25      14.665  -8.362   8.750  1.00  0.64           H  
ATOM    373 2HG  ARG A  25      13.028  -7.703   8.484  1.00  0.64           H  
ATOM    374 1HD  ARG A  25      12.905  -9.928   9.358  1.00  0.64           H  
ATOM    375 2HD  ARG A  25      12.321  -9.912   7.683  1.00  0.64           H  
ATOM    376  HE  ARG A  25      14.149 -11.199   7.021  1.00  0.64           H  
ATOM    377 1HH1 ARG A  25      14.465 -10.274  10.394  1.00  0.64           H  
ATOM    378 2HH1 ARG A  25      15.758 -11.404  10.719  1.00  0.64           H  
ATOM    379 1HH2 ARG A  25      15.831 -12.666   7.454  1.00  0.64           H  
ATOM    380 2HH2 ARG A  25      16.531 -12.760   9.055  1.00  0.64           H  
ATOM    381  N   VAL A  26      15.556  -5.614   8.322  1.00  0.61           N  
ATOM    382  CA  VAL A  26      16.689  -5.274   9.162  1.00  0.61           C  
ATOM    383  C   VAL A  26      17.106  -6.478   9.989  1.00  0.61           C  
ATOM    384  O   VAL A  26      16.283  -7.091  10.676  1.00  0.61           O  
ATOM    385  CB  VAL A  26      16.349  -4.095  10.091  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      17.523  -3.833  11.017  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      16.016  -2.857   9.252  1.00  0.61           C  
ATOM    388  H   VAL A  26      14.630  -5.244   8.533  1.00  0.61           H  
ATOM    389  HA  VAL A  26      17.522  -4.979   8.531  1.00  0.61           H  
ATOM    390  HB  VAL A  26      15.485  -4.353  10.708  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      17.267  -3.006  11.671  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      17.740  -4.707  11.607  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      18.400  -3.584  10.426  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      15.767  -2.023   9.910  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      16.872  -2.591   8.635  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      15.158  -3.076   8.609  1.00  0.61           H  
ATOM    397  N   VAL A  27      18.391  -6.810   9.934  1.00  0.58           N  
ATOM    398  CA  VAL A  27      18.912  -7.940  10.685  1.00  0.58           C  
ATOM    399  C   VAL A  27      19.834  -7.514  11.825  1.00  0.58           C  
ATOM    400  O   VAL A  27      19.980  -8.245  12.807  1.00  0.58           O  
ATOM    401  CB  VAL A  27      19.612  -8.944   9.746  1.00  0.58           C  
ATOM    402  CG1 VAL A  27      18.585  -9.510   8.775  1.00  0.58           C  
ATOM    403  CG2 VAL A  27      20.739  -8.271   8.971  1.00  0.58           C  
ATOM    404  H   VAL A  27      19.009  -6.257   9.353  1.00  0.58           H  
ATOM    405  HA  VAL A  27      18.069  -8.472  11.114  1.00  0.58           H  
ATOM    406  HB  VAL A  27      20.007  -9.765  10.340  1.00  0.58           H  
ATOM    407 1HG1 VAL A  27      19.063 -10.243   8.140  1.00  0.58           H  
ATOM    408 2HG1 VAL A  27      17.791  -9.988   9.337  1.00  0.58           H  
ATOM    409 3HG1 VAL A  27      18.169  -8.709   8.167  1.00  0.58           H  
ATOM    410 1HG2 VAL A  27      21.214  -8.996   8.314  1.00  0.58           H  
ATOM    411 2HG2 VAL A  27      20.325  -7.476   8.381  1.00  0.58           H  
ATOM    412 3HG2 VAL A  27      21.480  -7.869   9.663  1.00  0.58           H  
ATOM    413  N   GLU A  28      20.427  -6.323  11.723  1.00  0.58           N  
ATOM    414  CA  GLU A  28      21.287  -5.848  12.808  1.00  0.58           C  
ATOM    415  C   GLU A  28      21.367  -4.324  12.873  1.00  0.58           C  
ATOM    416  O   GLU A  28      21.524  -3.662  11.846  1.00  0.58           O  
ATOM    417  CB  GLU A  28      22.698  -6.441  12.672  1.00  0.58           C  
ATOM    418  CG  GLU A  28      23.649  -6.115  13.812  1.00  0.58           C  
ATOM    419  CD  GLU A  28      24.997  -6.787  13.663  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      25.216  -7.436  12.669  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      25.798  -6.667  14.559  1.00  0.58           O  
ATOM    422  H   GLU A  28      20.292  -5.769  10.879  1.00  0.58           H  
ATOM    423  HA  GLU A  28      20.870  -6.196  13.752  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      22.632  -7.525  12.589  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      23.155  -6.075  11.762  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      23.803  -5.036  13.848  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      23.192  -6.420  14.752  1.00  0.58           H  
ATOM    428  N   VAL A  29      21.268  -3.764  14.083  1.00  0.59           N  
ATOM    429  CA  VAL A  29      21.423  -2.320  14.267  1.00  0.59           C  
ATOM    430  C   VAL A  29      22.459  -2.008  15.352  1.00  0.59           C  
ATOM    431  O   VAL A  29      22.295  -2.418  16.505  1.00  0.59           O  
ATOM    432  CB  VAL A  29      20.082  -1.651  14.668  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      20.294  -0.134  14.860  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      19.012  -1.928  13.613  1.00  0.59           C  
ATOM    435  H   VAL A  29      21.120  -4.354  14.891  1.00  0.59           H  
ATOM    436  HA  VAL A  29      21.764  -1.881  13.330  1.00  0.59           H  
ATOM    437  HB  VAL A  29      19.751  -2.055  15.624  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      19.350   0.331  15.160  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      21.042   0.036  15.633  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      20.636   0.309  13.935  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      18.072  -1.457  13.909  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      19.336  -1.524  12.666  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      18.863  -2.997  13.520  1.00  0.59           H  
ATOM    444  N   THR A  30      23.494  -1.250  14.992  1.00  0.63           N  
ATOM    445  CA  THR A  30      24.539  -0.838  15.935  1.00  0.63           C  
ATOM    446  C   THR A  30      24.637   0.682  16.019  1.00  0.63           C  
ATOM    447  O   THR A  30      24.673   1.360  14.993  1.00  0.63           O  
ATOM    448  CB  THR A  30      25.916  -1.427  15.557  1.00  0.63           C  
ATOM    449  OG1 THR A  30      25.860  -2.860  15.586  1.00  0.63           O  
ATOM    450  CG2 THR A  30      26.998  -0.940  16.516  1.00  0.63           C  
ATOM    451  H   THR A  30      23.566  -0.976  14.009  1.00  0.63           H  
ATOM    452  HA  THR A  30      24.276  -1.207  16.928  1.00  0.63           H  
ATOM    453  HB  THR A  30      26.173  -1.110  14.550  1.00  0.63           H  
ATOM    454  HG1 THR A  30      25.337  -3.186  14.848  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      27.956  -1.365  16.225  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      27.065   0.147  16.484  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      26.754  -1.256  17.529  1.00  0.63           H  
ATOM    458  N   LYS A  31      24.686   1.227  17.235  1.00  0.69           N  
ATOM    459  CA  LYS A  31      24.774   2.681  17.411  1.00  0.69           C  
ATOM    460  C   LYS A  31      26.104   3.146  17.997  1.00  0.69           C  
ATOM    461  O   LYS A  31      26.737   2.427  18.776  1.00  0.69           O  
ATOM    462  CB  LYS A  31      23.626   3.172  18.287  1.00  0.69           C  
ATOM    463  CG  LYS A  31      22.266   2.995  17.656  1.00  0.69           C  
ATOM    464  CD  LYS A  31      21.162   3.508  18.545  1.00  0.69           C  
ATOM    465  CE  LYS A  31      19.830   3.406  17.843  1.00  0.69           C  
ATOM    466  NZ  LYS A  31      18.703   3.903  18.687  1.00  0.69           N  
ATOM    467  H   LYS A  31      24.657   0.626  18.048  1.00  0.69           H  
ATOM    468  HA  LYS A  31      24.673   3.151  16.436  1.00  0.69           H  
ATOM    469 1HB  LYS A  31      23.638   2.644  19.239  1.00  0.69           H  
ATOM    470 2HB  LYS A  31      23.764   4.235  18.495  1.00  0.69           H  
ATOM    471 1HG  LYS A  31      22.243   3.541  16.727  1.00  0.69           H  
ATOM    472 2HG  LYS A  31      22.093   1.941  17.441  1.00  0.69           H  
ATOM    473 1HD  LYS A  31      21.128   2.926  19.468  1.00  0.69           H  
ATOM    474 2HD  LYS A  31      21.352   4.552  18.796  1.00  0.69           H  
ATOM    475 1HE  LYS A  31      19.891   4.004  16.947  1.00  0.69           H  
ATOM    476 2HE  LYS A  31      19.635   2.370  17.561  1.00  0.69           H  
ATOM    477 1HZ  LYS A  31      17.820   3.849  18.139  1.00  0.69           H  
ATOM    478 2HZ  LYS A  31      18.621   3.347  19.523  1.00  0.69           H  
ATOM    479 3HZ  LYS A  31      18.866   4.863  18.937  1.00  0.69           H  
ATOM    480  N   ALA A  32      26.493   4.382  17.662  1.00  0.79           N  
ATOM    481  CA  ALA A  32      27.710   4.989  18.203  1.00  0.79           C  
ATOM    482  C   ALA A  32      27.646   6.515  18.280  1.00  0.79           C  
ATOM    483  O   ALA A  32      27.043   7.183  17.445  1.00  0.79           O  
ATOM    484  CB  ALA A  32      28.889   4.602  17.329  1.00  0.79           C  
ATOM    485  H   ALA A  32      25.931   4.892  16.979  1.00  0.79           H  
ATOM    486  HA  ALA A  32      27.858   4.607  19.214  1.00  0.79           H  
ATOM    487 1HB  ALA A  32      29.803   5.028  17.745  1.00  0.79           H  
ATOM    488 2HB  ALA A  32      28.974   3.515  17.293  1.00  0.79           H  
ATOM    489 3HB  ALA A  32      28.732   4.987  16.330  1.00  0.79           H  
ATOM    490  N   LYS A  33      28.316   7.102  19.260  1.00  0.89           N  
ATOM    491  CA  LYS A  33      28.364   8.564  19.330  1.00  0.89           C  
ATOM    492  C   LYS A  33      29.450   9.084  18.406  1.00  0.89           C  
ATOM    493  O   LYS A  33      30.484   8.428  18.262  1.00  0.89           O  
ATOM    494  CB  LYS A  33      28.593   9.026  20.762  1.00  0.89           C  
ATOM    495  CG  LYS A  33      27.436   8.706  21.703  1.00  0.89           C  
ATOM    496  CD  LYS A  33      27.702   9.218  23.115  1.00  0.89           C  
ATOM    497  CE  LYS A  33      26.542   8.896  24.053  1.00  0.89           C  
ATOM    498  NZ  LYS A  33      26.802   9.373  25.440  1.00  0.89           N  
ATOM    499  H   LYS A  33      28.802   6.545  19.953  1.00  0.89           H  
ATOM    500  HA  LYS A  33      27.414   8.969  18.995  1.00  0.89           H  
ATOM    501 1HB  LYS A  33      29.496   8.562  21.158  1.00  0.89           H  
ATOM    502 2HB  LYS A  33      28.747  10.107  20.772  1.00  0.89           H  
ATOM    503 1HG  LYS A  33      26.526   9.173  21.319  1.00  0.89           H  
ATOM    504 2HG  LYS A  33      27.282   7.628  21.736  1.00  0.89           H  
ATOM    505 1HD  LYS A  33      28.611   8.757  23.504  1.00  0.89           H  
ATOM    506 2HD  LYS A  33      27.845  10.298  23.090  1.00  0.89           H  
ATOM    507 1HE  LYS A  33      25.638   9.373  23.678  1.00  0.89           H  
ATOM    508 2HE  LYS A  33      26.390   7.816  24.074  1.00  0.89           H  
ATOM    509 1HZ  LYS A  33      26.014   9.142  26.029  1.00  0.89           H  
ATOM    510 2HZ  LYS A  33      27.633   8.927  25.801  1.00  0.89           H  
ATOM    511 3HZ  LYS A  33      26.934  10.374  25.433  1.00  0.89           H  
ATOM    512  N   THR A  34      29.262  10.272  17.817  1.00  0.99           N  
ATOM    513  CA  THR A  34      30.306  10.814  16.954  1.00  0.99           C  
ATOM    514  C   THR A  34      30.873  12.153  17.430  1.00  0.99           C  
ATOM    515  O   THR A  34      30.289  12.845  18.268  1.00  0.99           O  
ATOM    516  CB  THR A  34      29.750  10.995  15.534  1.00  0.99           C  
ATOM    517  OG1 THR A  34      28.745  12.011  15.530  1.00  0.99           O  
ATOM    518  CG2 THR A  34      29.104   9.709  15.091  1.00  0.99           C  
ATOM    519  H   THR A  34      28.380  10.781  17.908  1.00  0.99           H  
ATOM    520  HA  THR A  34      31.129  10.102  16.917  1.00  0.99           H  
ATOM    521  HB  THR A  34      30.551  11.266  14.851  1.00  0.99           H  
ATOM    522  HG1 THR A  34      28.043  11.778  16.175  1.00  0.99           H  
ATOM    523 1HG2 THR A  34      28.704   9.842  14.091  1.00  0.99           H  
ATOM    524 2HG2 THR A  34      29.845   8.915  15.094  1.00  0.99           H  
ATOM    525 3HG2 THR A  34      28.290   9.450  15.771  1.00  0.99           H  
ATOM    526  N   GLY A  35      32.033  12.517  16.875  1.00  1.07           N  
ATOM    527  CA  GLY A  35      32.684  13.795  17.160  1.00  1.07           C  
ATOM    528  C   GLY A  35      32.921  13.966  18.652  1.00  1.07           C  
ATOM    529  O   GLY A  35      33.415  13.059  19.323  1.00  1.07           O  
ATOM    530  H   GLY A  35      32.467  11.889  16.215  1.00  1.07           H  
ATOM    531 1HA  GLY A  35      33.634  13.849  16.627  1.00  1.07           H  
ATOM    532 2HA  GLY A  35      32.061  14.610  16.792  1.00  1.07           H  
ATOM    533  N   LYS A  36      32.561  15.140  19.156  1.00  1.09           N  
ATOM    534  CA  LYS A  36      32.661  15.461  20.570  1.00  1.09           C  
ATOM    535  C   LYS A  36      31.390  16.211  20.925  1.00  1.09           C  
ATOM    536  O   LYS A  36      31.152  17.311  20.428  1.00  1.09           O  
ATOM    537  CB  LYS A  36      33.911  16.288  20.867  1.00  1.09           C  
ATOM    538  CG  LYS A  36      34.111  16.595  22.338  1.00  1.09           C  
ATOM    539  CD  LYS A  36      35.401  17.360  22.593  1.00  1.09           C  
ATOM    540  CE  LYS A  36      35.562  17.685  24.074  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      36.828  18.424  24.345  1.00  1.09           N  
ATOM    542  H   LYS A  36      32.176  15.832  18.531  1.00  1.09           H  
ATOM    543  HA  LYS A  36      32.692  14.539  21.152  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      34.794  15.755  20.513  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      33.859  17.235  20.331  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      33.283  17.189  22.678  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      34.124  15.667  22.908  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      36.252  16.762  22.265  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      35.392  18.291  22.025  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      34.717  18.294  24.398  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      35.565  16.756  24.644  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      36.897  18.620  25.334  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      37.615  17.860  24.057  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      36.829  19.292  23.829  1.00  1.09           H  
ATOM    555  N   HIS A  37      30.552  15.583  21.745  1.00  1.06           N  
ATOM    556  CA  HIS A  37      29.222  16.099  22.086  1.00  1.06           C  
ATOM    557  C   HIS A  37      28.371  16.290  20.819  1.00  1.06           C  
ATOM    558  O   HIS A  37      27.570  17.224  20.741  1.00  1.06           O  
ATOM    559  CB  HIS A  37      29.289  17.440  22.842  1.00  1.06           C  
ATOM    560  CG  HIS A  37      30.102  17.418  24.103  1.00  1.06           C  
ATOM    561  ND1 HIS A  37      29.719  16.721  25.231  1.00  1.06           N  
ATOM    562  CD2 HIS A  37      31.259  18.039  24.420  1.00  1.06           C  
ATOM    563  CE1 HIS A  37      30.620  16.903  26.182  1.00  1.06           C  
ATOM    564  NE2 HIS A  37      31.565  17.698  25.713  1.00  1.06           N  
ATOM    565  H   HIS A  37      30.836  14.693  22.127  1.00  1.06           H  
ATOM    566  HA  HIS A  37      28.704  15.381  22.722  1.00  1.06           H  
ATOM    567 1HB  HIS A  37      29.688  18.217  22.193  1.00  1.06           H  
ATOM    568 2HB  HIS A  37      28.278  17.743  23.107  1.00  1.06           H  
ATOM    569  HD1 HIS A  37      28.889  16.170  25.340  1.00  1.06           H  
ATOM    570  HD2 HIS A  37      31.917  18.704  23.860  1.00  1.06           H  
ATOM    571  HE1 HIS A  37      30.502  16.430  27.157  1.00  1.06           H  
ATOM    572  N   GLY A  38      28.546  15.409  19.831  1.00  0.98           N  
ATOM    573  CA  GLY A  38      27.796  15.491  18.587  1.00  0.98           C  
ATOM    574  C   GLY A  38      26.604  14.550  18.571  1.00  0.98           C  
ATOM    575  O   GLY A  38      26.162  14.059  19.613  1.00  0.98           O  
ATOM    576  H   GLY A  38      29.219  14.659  19.938  1.00  0.98           H  
ATOM    577 1HA  GLY A  38      27.460  16.516  18.428  1.00  0.98           H  
ATOM    578 2HA  GLY A  38      28.460  15.240  17.759  1.00  0.98           H  
ATOM    579  N   SER A  39      26.077  14.314  17.374  1.00  0.88           N  
ATOM    580  CA  SER A  39      24.943  13.420  17.192  1.00  0.88           C  
ATOM    581  C   SER A  39      25.455  11.994  17.212  1.00  0.88           C  
ATOM    582  O   SER A  39      26.672  11.771  17.186  1.00  0.88           O  
ATOM    583  CB  SER A  39      24.229  13.692  15.879  1.00  0.88           C  
ATOM    584  OG  SER A  39      25.032  13.345  14.788  1.00  0.88           O  
ATOM    585  H   SER A  39      26.485  14.760  16.566  1.00  0.88           H  
ATOM    586  HA  SER A  39      24.243  13.554  18.018  1.00  0.88           H  
ATOM    587 1HB  SER A  39      23.300  13.121  15.843  1.00  0.88           H  
ATOM    588 2HB  SER A  39      23.967  14.746  15.820  1.00  0.88           H  
ATOM    589  HG  SER A  39      25.097  12.380  14.811  1.00  0.88           H  
ATOM    590  N   ALA A  40      24.539  11.040  17.277  1.00  0.78           N  
ATOM    591  CA  ALA A  40      24.915   9.639  17.184  1.00  0.78           C  
ATOM    592  C   ALA A  40      24.685   9.154  15.767  1.00  0.78           C  
ATOM    593  O   ALA A  40      23.930   9.780  15.011  1.00  0.78           O  
ATOM    594  CB  ALA A  40      24.138   8.794  18.176  1.00  0.78           C  
ATOM    595  H   ALA A  40      23.561  11.290  17.348  1.00  0.78           H  
ATOM    596  HA  ALA A  40      25.975   9.550  17.392  1.00  0.78           H  
ATOM    597 1HB  ALA A  40      24.453   7.753  18.083  1.00  0.78           H  
ATOM    598 2HB  ALA A  40      24.337   9.145  19.187  1.00  0.78           H  
ATOM    599 3HB  ALA A  40      23.080   8.869  17.969  1.00  0.78           H  
ATOM    600  N   LYS A  41      25.334   8.051  15.420  1.00  0.70           N  
ATOM    601  CA  LYS A  41      25.188   7.414  14.121  1.00  0.70           C  
ATOM    602  C   LYS A  41      24.787   5.980  14.307  1.00  0.70           C  
ATOM    603  O   LYS A  41      25.000   5.383  15.367  1.00  0.70           O  
ATOM    604  CB  LYS A  41      26.490   7.450  13.305  1.00  0.70           C  
ATOM    605  CG  LYS A  41      27.644   6.634  13.898  1.00  0.70           C  
ATOM    606  CD  LYS A  41      28.925   6.753  13.049  1.00  0.70           C  
ATOM    607  CE  LYS A  41      30.052   5.904  13.620  1.00  0.70           C  
ATOM    608  NZ  LYS A  41      31.326   6.059  12.845  1.00  0.70           N  
ATOM    609  H   LYS A  41      25.960   7.632  16.100  1.00  0.70           H  
ATOM    610  HA  LYS A  41      24.395   7.892  13.567  1.00  0.70           H  
ATOM    611 1HB  LYS A  41      26.292   7.063  12.301  1.00  0.70           H  
ATOM    612 2HB  LYS A  41      26.820   8.479  13.197  1.00  0.70           H  
ATOM    613 1HG  LYS A  41      27.848   6.971  14.914  1.00  0.70           H  
ATOM    614 2HG  LYS A  41      27.346   5.585  13.936  1.00  0.70           H  
ATOM    615 1HD  LYS A  41      28.716   6.415  12.039  1.00  0.70           H  
ATOM    616 2HD  LYS A  41      29.248   7.781  12.993  1.00  0.70           H  
ATOM    617 1HE  LYS A  41      30.228   6.197  14.655  1.00  0.70           H  
ATOM    618 2HE  LYS A  41      29.748   4.857  13.595  1.00  0.70           H  
ATOM    619 1HZ  LYS A  41      32.042   5.478  13.260  1.00  0.70           H  
ATOM    620 2HZ  LYS A  41      31.191   5.786  11.882  1.00  0.70           H  
ATOM    621 3HZ  LYS A  41      31.621   7.024  12.875  1.00  0.70           H  
ATOM    622  N   ALA A  42      24.229   5.401  13.261  1.00  0.64           N  
ATOM    623  CA  ALA A  42      23.902   4.001  13.336  1.00  0.64           C  
ATOM    624  C   ALA A  42      24.199   3.273  12.049  1.00  0.64           C  
ATOM    625  O   ALA A  42      24.092   3.811  10.943  1.00  0.64           O  
ATOM    626  CB  ALA A  42      22.447   3.823  13.678  1.00  0.64           C  
ATOM    627  H   ALA A  42      24.022   5.938  12.424  1.00  0.64           H  
ATOM    628  HA  ALA A  42      24.515   3.560  14.111  1.00  0.64           H  
ATOM    629 1HB  ALA A  42      22.219   2.758  13.761  1.00  0.64           H  
ATOM    630 2HB  ALA A  42      22.236   4.310  14.607  1.00  0.64           H  
ATOM    631 3HB  ALA A  42      21.877   4.254  12.908  1.00  0.64           H  
ATOM    632  N   ASN A  43      24.576   2.020  12.236  1.00  0.61           N  
ATOM    633  CA  ASN A  43      24.877   1.078  11.184  1.00  0.61           C  
ATOM    634  C   ASN A  43      23.762   0.050  11.115  1.00  0.61           C  
ATOM    635  O   ASN A  43      23.596  -0.755  12.041  1.00  0.61           O  
ATOM    636  CB  ASN A  43      26.214   0.421  11.460  1.00  0.61           C  
ATOM    637  CG  ASN A  43      26.693  -0.467  10.373  1.00  0.61           C  
ATOM    638  OD1 ASN A  43      25.902  -0.998   9.615  1.00  0.61           O  
ATOM    639  ND2 ASN A  43      27.990  -0.657  10.287  1.00  0.61           N  
ATOM    640  H   ASN A  43      24.646   1.696  13.196  1.00  0.61           H  
ATOM    641  HA  ASN A  43      24.912   1.601  10.227  1.00  0.61           H  
ATOM    642 1HB  ASN A  43      26.946   1.172  11.659  1.00  0.61           H  
ATOM    643 2HB  ASN A  43      26.124  -0.173  12.364  1.00  0.61           H  
ATOM    644 1HD2 ASN A  43      28.359  -1.255   9.574  1.00  0.61           H  
ATOM    645 2HD2 ASN A  43      28.609  -0.224  10.941  1.00  0.61           H  
ATOM    646  N   VAL A  44      22.949   0.128  10.072  1.00  0.60           N  
ATOM    647  CA  VAL A  44      21.814  -0.763   9.930  1.00  0.60           C  
ATOM    648  C   VAL A  44      22.053  -1.744   8.797  1.00  0.60           C  
ATOM    649  O   VAL A  44      22.277  -1.356   7.645  1.00  0.60           O  
ATOM    650  CB  VAL A  44      20.542   0.050   9.663  1.00  0.60           C  
ATOM    651  CG1 VAL A  44      19.347  -0.871   9.480  1.00  0.60           C  
ATOM    652  CG2 VAL A  44      20.334   1.025  10.816  1.00  0.60           C  
ATOM    653  H   VAL A  44      23.132   0.823   9.350  1.00  0.60           H  
ATOM    654  HA  VAL A  44      21.684  -1.324  10.855  1.00  0.60           H  
ATOM    655  HB  VAL A  44      20.667   0.610   8.749  1.00  0.60           H  
ATOM    656 1HG1 VAL A  44      18.456  -0.284   9.280  1.00  0.60           H  
ATOM    657 2HG1 VAL A  44      19.530  -1.548   8.644  1.00  0.60           H  
ATOM    658 3HG1 VAL A  44      19.208  -1.443  10.381  1.00  0.60           H  
ATOM    659 1HG2 VAL A  44      19.462   1.617  10.630  1.00  0.60           H  
ATOM    660 2HG2 VAL A  44      20.206   0.473  11.729  1.00  0.60           H  
ATOM    661 3HG2 VAL A  44      21.200   1.684  10.905  1.00  0.60           H  
ATOM    662  N   VAL A  45      22.006  -3.021   9.124  1.00  0.61           N  
ATOM    663  CA  VAL A  45      22.253  -4.061   8.149  1.00  0.61           C  
ATOM    664  C   VAL A  45      20.934  -4.724   7.850  1.00  0.61           C  
ATOM    665  O   VAL A  45      20.172  -5.036   8.776  1.00  0.61           O  
ATOM    666  CB  VAL A  45      23.255  -5.095   8.673  1.00  0.61           C  
ATOM    667  CG1 VAL A  45      23.486  -6.166   7.613  1.00  0.61           C  
ATOM    668  CG2 VAL A  45      24.541  -4.391   9.079  1.00  0.61           C  
ATOM    669  H   VAL A  45      21.818  -3.276  10.093  1.00  0.61           H  
ATOM    670  HA  VAL A  45      22.646  -3.619   7.236  1.00  0.61           H  
ATOM    671  HB  VAL A  45      22.830  -5.590   9.541  1.00  0.61           H  
ATOM    672 1HG1 VAL A  45      24.181  -6.905   7.997  1.00  0.61           H  
ATOM    673 2HG1 VAL A  45      22.553  -6.654   7.358  1.00  0.61           H  
ATOM    674 3HG1 VAL A  45      23.902  -5.696   6.719  1.00  0.61           H  
ATOM    675 1HG2 VAL A  45      25.248  -5.122   9.471  1.00  0.61           H  
ATOM    676 2HG2 VAL A  45      24.974  -3.892   8.218  1.00  0.61           H  
ATOM    677 3HG2 VAL A  45      24.323  -3.651   9.855  1.00  0.61           H  
ATOM    678  N   ALA A  46      20.656  -4.919   6.565  1.00  0.64           N  
ATOM    679  CA  ALA A  46      19.389  -5.488   6.154  1.00  0.64           C  
ATOM    680  C   ALA A  46      19.515  -6.427   4.957  1.00  0.64           C  
ATOM    681  O   ALA A  46      20.467  -6.339   4.180  1.00  0.64           O  
ATOM    682  CB  ALA A  46      18.448  -4.354   5.813  1.00  0.64           C  
ATOM    683  H   ALA A  46      21.339  -4.631   5.864  1.00  0.64           H  
ATOM    684  HA  ALA A  46      19.005  -6.062   6.985  1.00  0.64           H  
ATOM    685 1HB  ALA A  46      17.482  -4.760   5.537  1.00  0.64           H  
ATOM    686 2HB  ALA A  46      18.332  -3.693   6.667  1.00  0.64           H  
ATOM    687 3HB  ALA A  46      18.863  -3.802   4.985  1.00  0.64           H  
ATOM    688  N   ILE A  47      18.556  -7.349   4.832  1.00  0.68           N  
ATOM    689  CA  ILE A  47      18.545  -8.321   3.737  1.00  0.68           C  
ATOM    690  C   ILE A  47      17.420  -8.086   2.712  1.00  0.68           C  
ATOM    691  O   ILE A  47      16.241  -7.980   3.071  1.00  0.68           O  
ATOM    692  CB  ILE A  47      18.431  -9.743   4.307  1.00  0.68           C  
ATOM    693  CG1 ILE A  47      19.544 -10.003   5.322  1.00  0.68           C  
ATOM    694  CG2 ILE A  47      18.514 -10.730   3.185  1.00  0.68           C  
ATOM    695  CD1 ILE A  47      20.921  -9.907   4.776  1.00  0.68           C  
ATOM    696  H   ILE A  47      17.817  -7.359   5.530  1.00  0.68           H  
ATOM    697  HA  ILE A  47      19.493  -8.249   3.215  1.00  0.68           H  
ATOM    698  HB  ILE A  47      17.480  -9.854   4.825  1.00  0.68           H  
ATOM    699 1HG1 ILE A  47      19.462  -9.274   6.111  1.00  0.68           H  
ATOM    700 2HG1 ILE A  47      19.409 -10.999   5.741  1.00  0.68           H  
ATOM    701 1HG2 ILE A  47      18.431 -11.741   3.573  1.00  0.68           H  
ATOM    702 2HG2 ILE A  47      17.706 -10.549   2.479  1.00  0.68           H  
ATOM    703 3HG2 ILE A  47      19.472 -10.608   2.685  1.00  0.68           H  
ATOM    704 1HD1 ILE A  47      21.639 -10.097   5.566  1.00  0.68           H  
ATOM    705 2HD1 ILE A  47      21.057 -10.637   3.971  1.00  0.68           H  
ATOM    706 3HD1 ILE A  47      21.063  -8.920   4.394  1.00  0.68           H  
ATOM    707  N   GLY A  48      17.789  -7.993   1.428  1.00  0.74           N  
ATOM    708  CA  GLY A  48      16.836  -7.716   0.343  1.00  0.74           C  
ATOM    709  C   GLY A  48      15.706  -8.735   0.257  1.00  0.74           C  
ATOM    710  O   GLY A  48      15.933  -9.928   0.019  1.00  0.74           O  
ATOM    711  H   GLY A  48      18.777  -8.101   1.200  1.00  0.74           H  
ATOM    712 1HA  GLY A  48      16.414  -6.722   0.458  1.00  0.74           H  
ATOM    713 2HA  GLY A  48      17.380  -7.704  -0.602  1.00  0.74           H  
ATOM    714  N   VAL A  49      14.467  -8.247   0.265  1.00  0.80           N  
ATOM    715  CA  VAL A  49      13.291  -9.122   0.230  1.00  0.80           C  
ATOM    716  C   VAL A  49      13.246 -10.016  -1.006  1.00  0.80           C  
ATOM    717  O   VAL A  49      12.845 -11.184  -0.927  1.00  0.80           O  
ATOM    718  CB  VAL A  49      11.989  -8.293   0.288  1.00  0.80           C  
ATOM    719  CG1 VAL A  49      10.767  -9.176   0.020  1.00  0.80           C  
ATOM    720  CG2 VAL A  49      11.849  -7.648   1.640  1.00  0.80           C  
ATOM    721  H   VAL A  49      14.336  -7.238   0.376  1.00  0.80           H  
ATOM    722  HA  VAL A  49      13.325  -9.758   1.114  1.00  0.80           H  
ATOM    723  HB  VAL A  49      12.030  -7.534  -0.476  1.00  0.80           H  
ATOM    724 1HG1 VAL A  49       9.864  -8.565   0.049  1.00  0.80           H  
ATOM    725 2HG1 VAL A  49      10.860  -9.632  -0.963  1.00  0.80           H  
ATOM    726 3HG1 VAL A  49      10.703  -9.952   0.777  1.00  0.80           H  
ATOM    727 1HG2 VAL A  49      10.937  -7.052   1.671  1.00  0.80           H  
ATOM    728 2HG2 VAL A  49      11.808  -8.421   2.396  1.00  0.80           H  
ATOM    729 3HG2 VAL A  49      12.688  -7.019   1.821  1.00  0.80           H  
ATOM    730  N   PHE A  50      13.619  -9.465  -2.153  1.00  0.83           N  
ATOM    731  CA  PHE A  50      13.554 -10.205  -3.401  1.00  0.83           C  
ATOM    732  C   PHE A  50      14.892 -10.759  -3.889  1.00  0.83           C  
ATOM    733  O   PHE A  50      14.965 -11.259  -5.014  1.00  0.83           O  
ATOM    734  CB  PHE A  50      12.979  -9.287  -4.466  1.00  0.83           C  
ATOM    735  CG  PHE A  50      11.607  -8.889  -4.163  1.00  0.83           C  
ATOM    736  CD1 PHE A  50      11.379  -7.783  -3.393  1.00  0.83           C  
ATOM    737  CD2 PHE A  50      10.537  -9.600  -4.645  1.00  0.83           C  
ATOM    738  CE1 PHE A  50      10.117  -7.411  -3.087  1.00  0.83           C  
ATOM    739  CE2 PHE A  50       9.267  -9.215  -4.349  1.00  0.83           C  
ATOM    740  CZ  PHE A  50       9.047  -8.129  -3.560  1.00  0.83           C  
ATOM    741  H   PHE A  50      13.962  -8.511  -2.156  1.00  0.83           H  
ATOM    742  HA  PHE A  50      12.873 -11.044  -3.261  1.00  0.83           H  
ATOM    743 1HB  PHE A  50      13.594  -8.388  -4.542  1.00  0.83           H  
ATOM    744 2HB  PHE A  50      12.992  -9.786  -5.433  1.00  0.83           H  
ATOM    745  HD1 PHE A  50      12.228  -7.210  -3.012  1.00  0.83           H  
ATOM    746  HD2 PHE A  50      10.710 -10.477  -5.269  1.00  0.83           H  
ATOM    747  HE1 PHE A  50       9.973  -6.551  -2.473  1.00  0.83           H  
ATOM    748  HE2 PHE A  50       8.431  -9.778  -4.741  1.00  0.83           H  
ATOM    749  HZ  PHE A  50       8.026  -7.835  -3.320  1.00  0.83           H  
ATOM    750  N   SER A  51      15.959 -10.646  -3.088  1.00  0.83           N  
ATOM    751  CA  SER A  51      17.245 -11.152  -3.573  1.00  0.83           C  
ATOM    752  C   SER A  51      18.095 -11.890  -2.544  1.00  0.83           C  
ATOM    753  O   SER A  51      18.961 -12.684  -2.910  1.00  0.83           O  
ATOM    754  CB  SER A  51      18.086 -10.008  -4.094  1.00  0.83           C  
ATOM    755  OG  SER A  51      18.440  -9.142  -3.048  1.00  0.83           O  
ATOM    756  H   SER A  51      15.871 -10.253  -2.154  1.00  0.83           H  
ATOM    757  HA  SER A  51      17.048 -11.845  -4.391  1.00  0.83           H  
ATOM    758 1HB  SER A  51      18.985 -10.409  -4.556  1.00  0.83           H  
ATOM    759 2HB  SER A  51      17.537  -9.458  -4.857  1.00  0.83           H  
ATOM    760  HG  SER A  51      17.730  -8.450  -3.016  1.00  0.83           H  
ATOM    761  N   GLY A  52      17.903 -11.595  -1.260  1.00  0.80           N  
ATOM    762  CA  GLY A  52      18.755 -12.139  -0.217  1.00  0.80           C  
ATOM    763  C   GLY A  52      20.054 -11.332  -0.057  1.00  0.80           C  
ATOM    764  O   GLY A  52      20.895 -11.661   0.782  1.00  0.80           O  
ATOM    765  H   GLY A  52      17.170 -10.956  -0.970  1.00  0.80           H  
ATOM    766 1HA  GLY A  52      18.205 -12.146   0.720  1.00  0.80           H  
ATOM    767 2HA  GLY A  52      18.995 -13.174  -0.451  1.00  0.80           H  
ATOM    768  N   ALA A  53      20.236 -10.286  -0.875  1.00  0.76           N  
ATOM    769  CA  ALA A  53      21.450  -9.485  -0.818  1.00  0.76           C  
ATOM    770  C   ALA A  53      21.574  -8.765   0.502  1.00  0.76           C  
ATOM    771  O   ALA A  53      20.587  -8.250   1.029  1.00  0.76           O  
ATOM    772  CB  ALA A  53      21.462  -8.461  -1.940  1.00  0.76           C  
ATOM    773  H   ALA A  53      19.529 -10.035  -1.564  1.00  0.76           H  
ATOM    774  HA  ALA A  53      22.303 -10.154  -0.927  1.00  0.76           H  
ATOM    775 1HB  ALA A  53      22.387  -7.885  -1.892  1.00  0.76           H  
ATOM    776 2HB  ALA A  53      21.395  -8.972  -2.901  1.00  0.76           H  
ATOM    777 3HB  ALA A  53      20.609  -7.790  -1.827  1.00  0.76           H  
ATOM    778  N   LYS A  54      22.792  -8.666   1.015  1.00  0.71           N  
ATOM    779  CA  LYS A  54      22.993  -7.904   2.237  1.00  0.71           C  
ATOM    780  C   LYS A  54      23.367  -6.475   1.912  1.00  0.71           C  
ATOM    781  O   LYS A  54      24.272  -6.222   1.113  1.00  0.71           O  
ATOM    782  CB  LYS A  54      24.045  -8.548   3.136  1.00  0.71           C  
ATOM    783  CG  LYS A  54      24.257  -7.829   4.470  1.00  0.71           C  
ATOM    784  CD  LYS A  54      25.328  -8.518   5.317  1.00  0.71           C  
ATOM    785  CE  LYS A  54      24.817  -9.814   5.927  1.00  0.71           C  
ATOM    786  NZ  LYS A  54      25.842 -10.460   6.803  1.00  0.71           N  
ATOM    787  H   LYS A  54      23.575  -9.116   0.563  1.00  0.71           H  
ATOM    788  HA  LYS A  54      22.056  -7.861   2.778  1.00  0.71           H  
ATOM    789 1HB  LYS A  54      23.755  -9.576   3.352  1.00  0.71           H  
ATOM    790 2HB  LYS A  54      25.001  -8.577   2.616  1.00  0.71           H  
ATOM    791 1HG  LYS A  54      24.559  -6.795   4.287  1.00  0.71           H  
ATOM    792 2HG  LYS A  54      23.315  -7.814   5.019  1.00  0.71           H  
ATOM    793 1HD  LYS A  54      26.192  -8.741   4.690  1.00  0.71           H  
ATOM    794 2HD  LYS A  54      25.648  -7.849   6.115  1.00  0.71           H  
ATOM    795 1HE  LYS A  54      23.930  -9.599   6.523  1.00  0.71           H  
ATOM    796 2HE  LYS A  54      24.547 -10.504   5.128  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54      25.466 -11.315   7.189  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54      26.666 -10.673   6.257  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54      26.091  -9.833   7.554  1.00  0.71           H  
ATOM    800  N   LYS A  55      22.654  -5.547   2.527  1.00  0.67           N  
ATOM    801  CA  LYS A  55      22.890  -4.132   2.335  1.00  0.67           C  
ATOM    802  C   LYS A  55      23.165  -3.447   3.654  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.660  -3.861   4.702  1.00  0.67           O  
ATOM    804  CB  LYS A  55      21.693  -3.485   1.658  1.00  0.67           C  
ATOM    805  CG  LYS A  55      21.458  -3.953   0.234  1.00  0.67           C  
ATOM    806  CD  LYS A  55      20.321  -3.191  -0.416  1.00  0.67           C  
ATOM    807  CE  LYS A  55      20.125  -3.616  -1.854  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      21.335  -3.300  -2.685  1.00  0.67           N  
ATOM    809  H   LYS A  55      21.906  -5.840   3.152  1.00  0.67           H  
ATOM    810  HA  LYS A  55      23.769  -4.005   1.702  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      20.787  -3.694   2.238  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      21.828  -2.408   1.637  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      22.369  -3.811  -0.350  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      21.212  -5.018   0.236  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      19.391  -3.345   0.137  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      20.552  -2.130  -0.418  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      19.930  -4.685  -1.897  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      19.267  -3.081  -2.266  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      21.172  -3.577  -3.635  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      21.522  -2.275  -2.648  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      22.132  -3.789  -2.321  1.00  0.67           H  
ATOM    822  N   THR A  56      23.966  -2.390   3.611  1.00  0.64           N  
ATOM    823  CA  THR A  56      24.237  -1.655   4.829  1.00  0.64           C  
ATOM    824  C   THR A  56      23.993  -0.163   4.669  1.00  0.64           C  
ATOM    825  O   THR A  56      24.454   0.463   3.711  1.00  0.64           O  
ATOM    826  CB  THR A  56      25.679  -1.902   5.303  1.00  0.64           C  
ATOM    827  OG1 THR A  56      25.875  -3.307   5.514  1.00  0.64           O  
ATOM    828  CG2 THR A  56      25.910  -1.175   6.609  1.00  0.64           C  
ATOM    829  H   THR A  56      24.374  -2.092   2.736  1.00  0.64           H  
ATOM    830  HA  THR A  56      23.565  -2.009   5.608  1.00  0.64           H  
ATOM    831  HB  THR A  56      26.387  -1.548   4.555  1.00  0.64           H  
ATOM    832  HG1 THR A  56      25.218  -3.626   6.139  1.00  0.64           H  
ATOM    833 1HG2 THR A  56      26.920  -1.362   6.963  1.00  0.64           H  
ATOM    834 2HG2 THR A  56      25.774  -0.105   6.480  1.00  0.64           H  
ATOM    835 3HG2 THR A  56      25.190  -1.546   7.333  1.00  0.64           H  
ATOM    836  N   LEU A  57      23.280   0.393   5.634  1.00  0.63           N  
ATOM    837  CA  LEU A  57      23.003   1.810   5.727  1.00  0.63           C  
ATOM    838  C   LEU A  57      23.718   2.449   6.910  1.00  0.63           C  
ATOM    839  O   LEU A  57      23.487   2.082   8.062  1.00  0.63           O  
ATOM    840  CB  LEU A  57      21.491   2.018   5.887  1.00  0.63           C  
ATOM    841  CG  LEU A  57      20.997   3.455   6.184  1.00  0.63           C  
ATOM    842  CD1 LEU A  57      21.297   4.359   5.009  1.00  0.63           C  
ATOM    843  CD2 LEU A  57      19.487   3.407   6.520  1.00  0.63           C  
ATOM    844  H   LEU A  57      22.919  -0.213   6.368  1.00  0.63           H  
ATOM    845  HA  LEU A  57      23.341   2.294   4.812  1.00  0.63           H  
ATOM    846 1HB  LEU A  57      21.015   1.707   4.960  1.00  0.63           H  
ATOM    847 2HB  LEU A  57      21.137   1.368   6.675  1.00  0.63           H  
ATOM    848  HG  LEU A  57      21.540   3.852   7.049  1.00  0.63           H  
ATOM    849 1HD1 LEU A  57      20.962   5.371   5.236  1.00  0.63           H  
ATOM    850 2HD1 LEU A  57      22.372   4.369   4.824  1.00  0.63           H  
ATOM    851 3HD1 LEU A  57      20.779   3.991   4.125  1.00  0.63           H  
ATOM    852 1HD2 LEU A  57      19.136   4.412   6.750  1.00  0.63           H  
ATOM    853 2HD2 LEU A  57      18.931   3.014   5.665  1.00  0.63           H  
ATOM    854 3HD2 LEU A  57      19.326   2.760   7.386  1.00  0.63           H  
ATOM    855  N   MET A  58      24.595   3.400   6.629  1.00  0.64           N  
ATOM    856  CA  MET A  58      25.252   4.138   7.699  1.00  0.64           C  
ATOM    857  C   MET A  58      24.727   5.547   7.649  1.00  0.64           C  
ATOM    858  O   MET A  58      24.809   6.212   6.613  1.00  0.64           O  
ATOM    859  CB  MET A  58      26.768   4.122   7.605  1.00  0.64           C  
ATOM    860  CG  MET A  58      27.451   5.022   8.649  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.277   4.447  10.349  1.00  0.64           S  
ATOM    862  CE  MET A  58      28.476   3.149  10.340  1.00  0.64           C  
ATOM    863  H   MET A  58      24.781   3.640   5.665  1.00  0.64           H  
ATOM    864  HA  MET A  58      24.967   3.715   8.658  1.00  0.64           H  
ATOM    865 1HB  MET A  58      27.129   3.104   7.748  1.00  0.64           H  
ATOM    866 2HB  MET A  58      27.081   4.452   6.615  1.00  0.64           H  
ATOM    867 1HG  MET A  58      28.512   5.088   8.420  1.00  0.64           H  
ATOM    868 2HG  MET A  58      27.032   6.026   8.586  1.00  0.64           H  
ATOM    869 1HE  MET A  58      28.529   2.698  11.324  1.00  0.64           H  
ATOM    870 2HE  MET A  58      28.195   2.399   9.598  1.00  0.64           H  
ATOM    871 3HE  MET A  58      29.452   3.560  10.087  1.00  0.64           H  
ATOM    872  N   ALA A  59      24.157   5.992   8.748  1.00  0.64           N  
ATOM    873  CA  ALA A  59      23.565   7.314   8.760  1.00  0.64           C  
ATOM    874  C   ALA A  59      23.377   7.822  10.190  1.00  0.64           C  
ATOM    875  O   ALA A  59      23.361   7.016  11.114  1.00  0.64           O  
ATOM    876  CB  ALA A  59      22.245   7.249   8.030  1.00  0.64           C  
ATOM    877  H   ALA A  59      24.118   5.378   9.566  1.00  0.64           H  
ATOM    878  HA  ALA A  59      24.234   7.979   8.230  1.00  0.64           H  
ATOM    879 1HB  ALA A  59      21.790   8.216   8.019  1.00  0.64           H  
ATOM    880 2HB  ALA A  59      22.392   6.907   7.009  1.00  0.64           H  
ATOM    881 3HB  ALA A  59      21.614   6.558   8.542  1.00  0.64           H  
ATOM    882  N   PRO A  60      23.269   9.147  10.419  1.00  0.65           N  
ATOM    883  CA  PRO A  60      22.926   9.743  11.697  1.00  0.65           C  
ATOM    884  C   PRO A  60      21.608   9.171  12.169  1.00  0.65           C  
ATOM    885  O   PRO A  60      20.694   8.954  11.372  1.00  0.65           O  
ATOM    886  CB  PRO A  60      22.815  11.232  11.372  1.00  0.65           C  
ATOM    887  CG  PRO A  60      23.727  11.420  10.177  1.00  0.65           C  
ATOM    888  CD  PRO A  60      23.579  10.144   9.363  1.00  0.65           C  
ATOM    889  HA  PRO A  60      23.726   9.578  12.422  1.00  0.65           H  
ATOM    890 1HB  PRO A  60      21.768  11.490  11.155  1.00  0.65           H  
ATOM    891 2HB  PRO A  60      23.120  11.828  12.250  1.00  0.65           H  
ATOM    892 1HG  PRO A  60      23.429  12.317   9.611  1.00  0.65           H  
ATOM    893 2HG  PRO A  60      24.760  11.589  10.519  1.00  0.65           H  
ATOM    894 1HD  PRO A  60      22.756  10.235   8.639  1.00  0.65           H  
ATOM    895 2HD  PRO A  60      24.545   9.957   8.885  1.00  0.65           H  
ATOM    896  N   VAL A  61      21.475   8.985  13.471  1.00  0.65           N  
ATOM    897  CA  VAL A  61      20.250   8.390  14.017  1.00  0.65           C  
ATOM    898  C   VAL A  61      18.975   9.205  13.762  1.00  0.65           C  
ATOM    899  O   VAL A  61      17.871   8.660  13.797  1.00  0.65           O  
ATOM    900  CB  VAL A  61      20.398   8.147  15.527  1.00  0.65           C  
ATOM    901  CG1 VAL A  61      21.508   7.145  15.763  1.00  0.65           C  
ATOM    902  CG2 VAL A  61      20.678   9.459  16.232  1.00  0.65           C  
ATOM    903  H   VAL A  61      22.263   9.215  14.082  1.00  0.65           H  
ATOM    904  HA  VAL A  61      20.134   7.414  13.554  1.00  0.65           H  
ATOM    905  HB  VAL A  61      19.489   7.727  15.916  1.00  0.65           H  
ATOM    906 1HG1 VAL A  61      21.619   6.951  16.829  1.00  0.65           H  
ATOM    907 2HG1 VAL A  61      21.258   6.229  15.252  1.00  0.65           H  
ATOM    908 3HG1 VAL A  61      22.429   7.537  15.372  1.00  0.65           H  
ATOM    909 1HG2 VAL A  61      20.779   9.284  17.298  1.00  0.65           H  
ATOM    910 2HG2 VAL A  61      21.592   9.893  15.849  1.00  0.65           H  
ATOM    911 3HG2 VAL A  61      19.854  10.155  16.065  1.00  0.65           H  
ATOM    912  N   ASP A  62      19.118  10.494  13.464  1.00  0.65           N  
ATOM    913  CA  ASP A  62      17.961  11.343  13.221  1.00  0.65           C  
ATOM    914  C   ASP A  62      17.534  11.381  11.743  1.00  0.65           C  
ATOM    915  O   ASP A  62      16.559  12.048  11.390  1.00  0.65           O  
ATOM    916  CB  ASP A  62      18.283  12.754  13.702  1.00  0.65           C  
ATOM    917  CG  ASP A  62      18.512  12.809  15.215  1.00  0.65           C  
ATOM    918  OD1 ASP A  62      17.789  12.162  15.934  1.00  0.65           O  
ATOM    919  OD2 ASP A  62      19.438  13.467  15.630  1.00  0.65           O  
ATOM    920  H   ASP A  62      20.048  10.886  13.428  1.00  0.65           H  
ATOM    921  HA  ASP A  62      17.124  10.956  13.803  1.00  0.65           H  
ATOM    922 1HB  ASP A  62      19.176  13.117  13.194  1.00  0.65           H  
ATOM    923 2HB  ASP A  62      17.462  13.424  13.445  1.00  0.65           H  
ATOM    924  N   GLN A  63      18.267  10.683  10.874  1.00  0.65           N  
ATOM    925  CA  GLN A  63      17.938  10.656   9.450  1.00  0.65           C  
ATOM    926  C   GLN A  63      16.656   9.891   9.186  1.00  0.65           C  
ATOM    927  O   GLN A  63      16.414   8.836   9.769  1.00  0.65           O  
ATOM    928  CB  GLN A  63      19.080  10.062   8.629  1.00  0.65           C  
ATOM    929  CG  GLN A  63      18.825  10.019   7.127  1.00  0.65           C  
ATOM    930  CD  GLN A  63      20.025   9.558   6.347  1.00  0.65           C  
ATOM    931  OE1 GLN A  63      21.112  10.132   6.471  1.00  0.65           O  
ATOM    932  NE2 GLN A  63      19.852   8.513   5.541  1.00  0.65           N  
ATOM    933  H   GLN A  63      19.065  10.134  11.194  1.00  0.65           H  
ATOM    934  HA  GLN A  63      17.784  11.681   9.117  1.00  0.65           H  
ATOM    935 1HB  GLN A  63      19.986  10.642   8.803  1.00  0.65           H  
ATOM    936 2HB  GLN A  63      19.285   9.053   8.972  1.00  0.65           H  
ATOM    937 1HG  GLN A  63      18.019   9.316   6.933  1.00  0.65           H  
ATOM    938 2HG  GLN A  63      18.546  11.013   6.782  1.00  0.65           H  
ATOM    939 1HE2 GLN A  63      20.618   8.163   5.000  1.00  0.65           H  
ATOM    940 2HE2 GLN A  63      18.948   8.081   5.471  1.00  0.65           H  
ATOM    941  N   GLN A  64      15.817  10.409   8.298  1.00  0.65           N  
ATOM    942  CA  GLN A  64      14.587   9.696   7.969  1.00  0.65           C  
ATOM    943  C   GLN A  64      14.877   8.510   7.043  1.00  0.65           C  
ATOM    944  O   GLN A  64      15.675   8.624   6.109  1.00  0.65           O  
ATOM    945  CB  GLN A  64      13.594  10.633   7.291  1.00  0.65           C  
ATOM    946  CG  GLN A  64      13.137  11.832   8.117  1.00  0.65           C  
ATOM    947  CD  GLN A  64      12.332  11.466   9.352  1.00  0.65           C  
ATOM    948  OE1 GLN A  64      11.613  10.465   9.382  1.00  0.65           O  
ATOM    949  NE2 GLN A  64      12.426  12.313  10.374  1.00  0.65           N  
ATOM    950  H   GLN A  64      16.029  11.290   7.851  1.00  0.65           H  
ATOM    951  HA  GLN A  64      14.140   9.317   8.881  1.00  0.65           H  
ATOM    952 1HB  GLN A  64      14.018  11.003   6.359  1.00  0.65           H  
ATOM    953 2HB  GLN A  64      12.708  10.073   7.043  1.00  0.65           H  
ATOM    954 1HG  GLN A  64      14.019  12.382   8.446  1.00  0.65           H  
ATOM    955 2HG  GLN A  64      12.516  12.469   7.486  1.00  0.65           H  
ATOM    956 1HE2 GLN A  64      11.906  12.151  11.213  1.00  0.65           H  
ATOM    957 2HE2 GLN A  64      13.011  13.123  10.304  1.00  0.65           H  
ATOM    958  N   VAL A  65      14.191   7.395   7.288  1.00  0.66           N  
ATOM    959  CA  VAL A  65      14.288   6.173   6.498  1.00  0.66           C  
ATOM    960  C   VAL A  65      12.938   5.717   5.980  1.00  0.66           C  
ATOM    961  O   VAL A  65      11.932   5.728   6.694  1.00  0.66           O  
ATOM    962  CB  VAL A  65      14.908   5.035   7.329  1.00  0.66           C  
ATOM    963  CG1 VAL A  65      14.979   3.735   6.529  1.00  0.66           C  
ATOM    964  CG2 VAL A  65      16.232   5.448   7.761  1.00  0.66           C  
ATOM    965  H   VAL A  65      13.594   7.362   8.102  1.00  0.66           H  
ATOM    966  HA  VAL A  65      14.936   6.368   5.644  1.00  0.66           H  
ATOM    967  HB  VAL A  65      14.285   4.845   8.207  1.00  0.66           H  
ATOM    968 1HG1 VAL A  65      15.419   2.962   7.139  1.00  0.66           H  
ATOM    969 2HG1 VAL A  65      13.982   3.420   6.232  1.00  0.66           H  
ATOM    970 3HG1 VAL A  65      15.593   3.884   5.642  1.00  0.66           H  
ATOM    971 1HG2 VAL A  65      16.658   4.666   8.352  1.00  0.66           H  
ATOM    972 2HG2 VAL A  65      16.860   5.640   6.894  1.00  0.66           H  
ATOM    973 3HG2 VAL A  65      16.142   6.352   8.357  1.00  0.66           H  
ATOM    974  N   GLU A  66      12.909   5.327   4.719  1.00  0.68           N  
ATOM    975  CA  GLU A  66      11.679   4.832   4.138  1.00  0.68           C  
ATOM    976  C   GLU A  66      11.353   3.404   4.564  1.00  0.68           C  
ATOM    977  O   GLU A  66      12.148   2.481   4.372  1.00  0.68           O  
ATOM    978  CB  GLU A  66      11.794   4.908   2.618  1.00  0.68           C  
ATOM    979  CG  GLU A  66      11.776   6.306   2.111  1.00  0.68           C  
ATOM    980  CD  GLU A  66      11.854   6.487   0.630  1.00  0.68           C  
ATOM    981  OE1 GLU A  66      11.990   5.523  -0.080  1.00  0.68           O  
ATOM    982  OE2 GLU A  66      11.741   7.624   0.201  1.00  0.68           O  
ATOM    983  H   GLU A  66      13.755   5.354   4.167  1.00  0.68           H  
ATOM    984  HA  GLU A  66      10.859   5.476   4.465  1.00  0.68           H  
ATOM    985 1HB  GLU A  66      12.746   4.476   2.319  1.00  0.68           H  
ATOM    986 2HB  GLU A  66      11.019   4.317   2.148  1.00  0.68           H  
ATOM    987 1HG  GLU A  66      10.843   6.717   2.439  1.00  0.68           H  
ATOM    988 2HG  GLU A  66      12.584   6.856   2.587  1.00  0.68           H  
ATOM    989  N   VAL A  67      10.156   3.243   5.125  1.00  0.70           N  
ATOM    990  CA  VAL A  67       9.597   1.970   5.551  1.00  0.70           C  
ATOM    991  C   VAL A  67       8.416   1.630   4.652  1.00  0.70           C  
ATOM    992  O   VAL A  67       7.405   2.333   4.666  1.00  0.70           O  
ATOM    993  CB  VAL A  67       9.131   2.066   7.013  1.00  0.70           C  
ATOM    994  CG1 VAL A  67       8.464   0.778   7.458  1.00  0.70           C  
ATOM    995  CG2 VAL A  67      10.344   2.385   7.885  1.00  0.70           C  
ATOM    996  H   VAL A  67       9.582   4.066   5.302  1.00  0.70           H  
ATOM    997  HA  VAL A  67      10.375   1.223   5.503  1.00  0.70           H  
ATOM    998  HB  VAL A  67       8.397   2.852   7.107  1.00  0.70           H  
ATOM    999 1HG1 VAL A  67       8.138   0.882   8.489  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  67       7.598   0.584   6.817  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  67       9.130  -0.037   7.387  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  67      10.025   2.466   8.920  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  67      11.074   1.585   7.791  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  67      10.790   3.330   7.565  1.00  0.70           H  
ATOM   1005  N   PRO A  68       8.491   0.590   3.830  1.00  0.73           N  
ATOM   1006  CA  PRO A  68       7.457   0.286   2.883  1.00  0.73           C  
ATOM   1007  C   PRO A  68       6.293  -0.285   3.632  1.00  0.73           C  
ATOM   1008  O   PRO A  68       6.489  -1.029   4.594  1.00  0.73           O  
ATOM   1009  CB  PRO A  68       8.124  -0.760   1.998  1.00  0.73           C  
ATOM   1010  CG  PRO A  68       9.107  -1.472   2.944  1.00  0.73           C  
ATOM   1011  CD  PRO A  68       9.558  -0.405   3.935  1.00  0.73           C  
ATOM   1012  HA  PRO A  68       7.164   1.182   2.327  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68       7.356  -1.436   1.587  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68       8.616  -0.271   1.144  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68       8.608  -2.321   3.439  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68       9.953  -1.887   2.383  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68       9.562  -0.839   4.941  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      10.522  -0.003   3.667  1.00  0.73           H  
ATOM   1019  N   ILE A  69       5.099  -0.078   3.133  1.00  0.75           N  
ATOM   1020  CA  ILE A  69       3.993  -0.786   3.719  1.00  0.75           C  
ATOM   1021  C   ILE A  69       3.837  -2.106   3.004  1.00  0.75           C  
ATOM   1022  O   ILE A  69       3.752  -2.161   1.776  1.00  0.75           O  
ATOM   1023  CB  ILE A  69       2.713   0.045   3.691  1.00  0.75           C  
ATOM   1024  CG1 ILE A  69       2.981   1.366   4.436  1.00  0.75           C  
ATOM   1025  CG2 ILE A  69       1.549  -0.739   4.288  1.00  0.75           C  
ATOM   1026  CD1 ILE A  69       3.432   1.168   5.864  1.00  0.75           C  
ATOM   1027  H   ILE A  69       4.935   0.589   2.377  1.00  0.75           H  
ATOM   1028  HA  ILE A  69       4.221  -0.996   4.764  1.00  0.75           H  
ATOM   1029  HB  ILE A  69       2.480   0.306   2.657  1.00  0.75           H  
ATOM   1030 1HG1 ILE A  69       3.755   1.923   3.914  1.00  0.75           H  
ATOM   1031 2HG1 ILE A  69       2.068   1.960   4.441  1.00  0.75           H  
ATOM   1032 1HG2 ILE A  69       0.647  -0.132   4.252  1.00  0.75           H  
ATOM   1033 2HG2 ILE A  69       1.392  -1.656   3.713  1.00  0.75           H  
ATOM   1034 3HG2 ILE A  69       1.775  -0.997   5.322  1.00  0.75           H  
ATOM   1035 1HD1 ILE A  69       3.600   2.130   6.326  1.00  0.75           H  
ATOM   1036 2HD1 ILE A  69       2.664   0.629   6.418  1.00  0.75           H  
ATOM   1037 3HD1 ILE A  69       4.360   0.596   5.878  1.00  0.75           H  
ATOM   1038  N   ILE A  70       3.851  -3.179   3.768  1.00  0.76           N  
ATOM   1039  CA  ILE A  70       3.738  -4.497   3.185  1.00  0.76           C  
ATOM   1040  C   ILE A  70       2.340  -5.012   3.401  1.00  0.76           C  
ATOM   1041  O   ILE A  70       1.890  -5.107   4.547  1.00  0.76           O  
ATOM   1042  CB  ILE A  70       4.715  -5.493   3.839  1.00  0.76           C  
ATOM   1043  CG1 ILE A  70       6.174  -5.028   3.685  1.00  0.76           C  
ATOM   1044  CG2 ILE A  70       4.522  -6.865   3.220  1.00  0.76           C  
ATOM   1045  CD1 ILE A  70       7.152  -5.842   4.473  1.00  0.76           C  
ATOM   1046  H   ILE A  70       3.938  -3.074   4.770  1.00  0.76           H  
ATOM   1047  HA  ILE A  70       3.927  -4.442   2.111  1.00  0.76           H  
ATOM   1048  HB  ILE A  70       4.506  -5.552   4.905  1.00  0.76           H  
ATOM   1049 1HG1 ILE A  70       6.460  -5.092   2.676  1.00  0.76           H  
ATOM   1050 2HG1 ILE A  70       6.254  -3.984   4.007  1.00  0.76           H  
ATOM   1051 1HG2 ILE A  70       5.192  -7.560   3.695  1.00  0.76           H  
ATOM   1052 2HG2 ILE A  70       3.495  -7.202   3.361  1.00  0.76           H  
ATOM   1053 3HG2 ILE A  70       4.740  -6.805   2.156  1.00  0.76           H  
ATOM   1054 1HD1 ILE A  70       8.148  -5.449   4.301  1.00  0.76           H  
ATOM   1055 2HD1 ILE A  70       6.913  -5.781   5.534  1.00  0.76           H  
ATOM   1056 3HD1 ILE A  70       7.114  -6.881   4.152  1.00  0.76           H  
ATOM   1057  N   GLU A  71       1.640  -5.329   2.326  1.00  0.77           N  
ATOM   1058  CA  GLU A  71       0.306  -5.864   2.497  1.00  0.77           C  
ATOM   1059  C   GLU A  71       0.422  -7.365   2.393  1.00  0.77           C  
ATOM   1060  O   GLU A  71       1.258  -7.874   1.642  1.00  0.77           O  
ATOM   1061  CB  GLU A  71      -0.689  -5.305   1.488  1.00  0.77           C  
ATOM   1062  CG  GLU A  71      -0.950  -3.812   1.608  1.00  0.77           C  
ATOM   1063  CD  GLU A  71      -2.020  -3.312   0.652  1.00  0.77           C  
ATOM   1064  OE1 GLU A  71      -2.603  -4.113  -0.062  1.00  0.77           O  
ATOM   1065  OE2 GLU A  71      -2.256  -2.124   0.638  1.00  0.77           O  
ATOM   1066  H   GLU A  71       2.054  -5.228   1.395  1.00  0.77           H  
ATOM   1067  HA  GLU A  71      -0.057  -5.621   3.496  1.00  0.77           H  
ATOM   1068 1HB  GLU A  71      -0.349  -5.521   0.471  1.00  0.77           H  
ATOM   1069 2HB  GLU A  71      -1.633  -5.799   1.641  1.00  0.77           H  
ATOM   1070 1HG  GLU A  71      -1.265  -3.597   2.628  1.00  0.77           H  
ATOM   1071 2HG  GLU A  71      -0.025  -3.272   1.431  1.00  0.77           H  
ATOM   1072  N   LYS A  72      -0.400  -8.085   3.139  1.00  0.76           N  
ATOM   1073  CA  LYS A  72      -0.325  -9.534   3.094  1.00  0.76           C  
ATOM   1074  C   LYS A  72      -1.658 -10.063   2.607  1.00  0.76           C  
ATOM   1075  O   LYS A  72      -2.707  -9.677   3.129  1.00  0.76           O  
ATOM   1076  CB  LYS A  72       0.003 -10.054   4.486  1.00  0.76           C  
ATOM   1077  CG  LYS A  72       1.292  -9.440   5.066  1.00  0.76           C  
ATOM   1078  CD  LYS A  72       1.651 -10.025   6.413  1.00  0.76           C  
ATOM   1079  CE  LYS A  72       2.897  -9.353   6.983  1.00  0.76           C  
ATOM   1080  NZ  LYS A  72       3.249  -9.893   8.330  1.00  0.76           N  
ATOM   1081  H   LYS A  72      -1.073  -7.628   3.740  1.00  0.76           H  
ATOM   1082  HA  LYS A  72       0.446  -9.849   2.390  1.00  0.76           H  
ATOM   1083 1HB  LYS A  72      -0.822  -9.846   5.165  1.00  0.76           H  
ATOM   1084 2HB  LYS A  72       0.139 -11.142   4.447  1.00  0.76           H  
ATOM   1085 1HG  LYS A  72       2.110  -9.552   4.383  1.00  0.76           H  
ATOM   1086 2HG  LYS A  72       1.131  -8.370   5.206  1.00  0.76           H  
ATOM   1087 1HD  LYS A  72       0.821  -9.892   7.106  1.00  0.76           H  
ATOM   1088 2HD  LYS A  72       1.843 -11.096   6.301  1.00  0.76           H  
ATOM   1089 1HE  LYS A  72       3.729  -9.515   6.305  1.00  0.76           H  
ATOM   1090 2HE  LYS A  72       2.718  -8.281   7.067  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  72       4.077  -9.428   8.676  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  72       2.482  -9.734   8.970  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  72       3.426 -10.886   8.256  1.00  0.76           H  
ATOM   1094  N   HIS A  73      -1.617 -10.941   1.614  1.00  0.75           N  
ATOM   1095  CA  HIS A  73      -2.831 -11.452   1.001  1.00  0.75           C  
ATOM   1096  C   HIS A  73      -2.795 -12.951   0.751  1.00  0.75           C  
ATOM   1097  O   HIS A  73      -1.732 -13.533   0.526  1.00  0.75           O  
ATOM   1098  CB  HIS A  73      -3.050 -10.730  -0.331  1.00  0.75           C  
ATOM   1099  CG  HIS A  73      -3.254  -9.230  -0.207  1.00  0.75           C  
ATOM   1100  ND1 HIS A  73      -4.470  -8.677   0.134  1.00  0.75           N  
ATOM   1101  CD2 HIS A  73      -2.402  -8.182  -0.379  1.00  0.75           C  
ATOM   1102  CE1 HIS A  73      -4.364  -7.360   0.169  1.00  0.75           C  
ATOM   1103  NE2 HIS A  73      -3.128  -7.030  -0.138  1.00  0.75           N  
ATOM   1104  H   HIS A  73      -0.713 -11.231   1.235  1.00  0.75           H  
ATOM   1105  HA  HIS A  73      -3.682 -11.247   1.649  1.00  0.75           H  
ATOM   1106 1HB  HIS A  73      -2.174 -10.884  -0.944  1.00  0.75           H  
ATOM   1107 2HB  HIS A  73      -3.903 -11.164  -0.854  1.00  0.75           H  
ATOM   1108  HD2 HIS A  73      -1.345  -8.235  -0.654  1.00  0.75           H  
ATOM   1109  HE1 HIS A  73      -5.163  -6.663   0.414  1.00  0.75           H  
ATOM   1110  HE2 HIS A  73      -2.775  -6.049  -0.179  1.00  0.75           H  
ATOM   1111  N   ILE A  74      -3.966 -13.581   0.785  1.00  0.75           N  
ATOM   1112  CA  ILE A  74      -4.041 -14.996   0.463  1.00  0.75           C  
ATOM   1113  C   ILE A  74      -4.627 -15.154  -0.925  1.00  0.75           C  
ATOM   1114  O   ILE A  74      -5.662 -14.556  -1.235  1.00  0.75           O  
ATOM   1115  CB  ILE A  74      -4.910 -15.787   1.454  1.00  0.75           C  
ATOM   1116  CG1 ILE A  74      -4.432 -15.562   2.896  1.00  0.75           C  
ATOM   1117  CG2 ILE A  74      -4.837 -17.284   1.100  1.00  0.75           C  
ATOM   1118  CD1 ILE A  74      -3.011 -15.963   3.128  1.00  0.75           C  
ATOM   1119  H   ILE A  74      -4.809 -13.065   1.005  1.00  0.75           H  
ATOM   1120  HA  ILE A  74      -3.041 -15.420   0.465  1.00  0.75           H  
ATOM   1121  HB  ILE A  74      -5.943 -15.452   1.387  1.00  0.75           H  
ATOM   1122 1HG1 ILE A  74      -4.537 -14.507   3.146  1.00  0.75           H  
ATOM   1123 2HG1 ILE A  74      -5.065 -16.144   3.568  1.00  0.75           H  
ATOM   1124 1HG2 ILE A  74      -5.456 -17.861   1.787  1.00  0.75           H  
ATOM   1125 2HG2 ILE A  74      -5.192 -17.447   0.087  1.00  0.75           H  
ATOM   1126 3HG2 ILE A  74      -3.804 -17.627   1.170  1.00  0.75           H  
ATOM   1127 1HD1 ILE A  74      -2.736 -15.781   4.167  1.00  0.75           H  
ATOM   1128 2HD1 ILE A  74      -2.885 -17.023   2.899  1.00  0.75           H  
ATOM   1129 3HD1 ILE A  74      -2.378 -15.377   2.486  1.00  0.75           H  
ATOM   1130  N   GLY A  75      -3.949 -15.926  -1.756  1.00  0.75           N  
ATOM   1131  CA  GLY A  75      -4.420 -16.180  -3.099  1.00  0.75           C  
ATOM   1132  C   GLY A  75      -4.285 -17.652  -3.441  1.00  0.75           C  
ATOM   1133  O   GLY A  75      -3.806 -18.445  -2.629  1.00  0.75           O  
ATOM   1134  H   GLY A  75      -3.095 -16.372  -1.421  1.00  0.75           H  
ATOM   1135 1HA  GLY A  75      -5.449 -15.868  -3.195  1.00  0.75           H  
ATOM   1136 2HA  GLY A  75      -3.846 -15.585  -3.802  1.00  0.75           H  
ATOM   1137  N   GLN A  76      -4.678 -18.011  -4.653  1.00  0.76           N  
ATOM   1138  CA  GLN A  76      -4.560 -19.392  -5.106  1.00  0.76           C  
ATOM   1139  C   GLN A  76      -3.909 -19.460  -6.456  1.00  0.76           C  
ATOM   1140  O   GLN A  76      -4.112 -18.598  -7.304  1.00  0.76           O  
ATOM   1141  CB  GLN A  76      -5.926 -20.080  -5.166  1.00  0.76           C  
ATOM   1142  CG  GLN A  76      -6.572 -20.273  -3.818  1.00  0.76           C  
ATOM   1143  CD  GLN A  76      -7.920 -20.940  -3.893  1.00  0.76           C  
ATOM   1144  OE1 GLN A  76      -8.505 -21.062  -4.977  1.00  0.76           O  
ATOM   1145  NE2 GLN A  76      -8.434 -21.380  -2.749  1.00  0.76           N  
ATOM   1146  H   GLN A  76      -5.093 -17.297  -5.246  1.00  0.76           H  
ATOM   1147  HA  GLN A  76      -3.925 -19.935  -4.412  1.00  0.76           H  
ATOM   1148 1HB  GLN A  76      -6.601 -19.496  -5.793  1.00  0.76           H  
ATOM   1149 2HB  GLN A  76      -5.808 -21.064  -5.631  1.00  0.76           H  
ATOM   1150 1HG  GLN A  76      -5.925 -20.906  -3.224  1.00  0.76           H  
ATOM   1151 2HG  GLN A  76      -6.676 -19.313  -3.346  1.00  0.76           H  
ATOM   1152 1HE2 GLN A  76      -9.323 -21.830  -2.740  1.00  0.76           H  
ATOM   1153 2HE2 GLN A  76      -7.924 -21.267  -1.860  1.00  0.76           H  
ATOM   1154  N   ILE A  77      -3.160 -20.507  -6.698  1.00  0.78           N  
ATOM   1155  CA  ILE A  77      -2.569 -20.605  -8.008  1.00  0.78           C  
ATOM   1156  C   ILE A  77      -3.619 -21.023  -9.011  1.00  0.78           C  
ATOM   1157  O   ILE A  77      -4.460 -21.877  -8.732  1.00  0.78           O  
ATOM   1158  CB  ILE A  77      -1.350 -21.521  -8.014  1.00  0.78           C  
ATOM   1159  CG1 ILE A  77      -0.332 -20.909  -7.136  1.00  0.78           C  
ATOM   1160  CG2 ILE A  77      -0.790 -21.671  -9.421  1.00  0.78           C  
ATOM   1161  CD1 ILE A  77       0.812 -21.760  -6.914  1.00  0.78           C  
ATOM   1162  H   ILE A  77      -2.993 -21.215  -5.979  1.00  0.78           H  
ATOM   1163  HA  ILE A  77      -2.210 -19.625  -8.297  1.00  0.78           H  
ATOM   1164  HB  ILE A  77      -1.614 -22.497  -7.606  1.00  0.78           H  
ATOM   1165 1HG1 ILE A  77      -0.008 -19.993  -7.578  1.00  0.78           H  
ATOM   1166 2HG1 ILE A  77      -0.795 -20.688  -6.173  1.00  0.78           H  
ATOM   1167 1HG2 ILE A  77       0.093 -22.305  -9.396  1.00  0.78           H  
ATOM   1168 2HG2 ILE A  77      -1.530 -22.118 -10.067  1.00  0.78           H  
ATOM   1169 3HG2 ILE A  77      -0.525 -20.691  -9.806  1.00  0.78           H  
ATOM   1170 1HD1 ILE A  77       1.520 -21.258  -6.261  1.00  0.78           H  
ATOM   1171 2HD1 ILE A  77       0.483 -22.672  -6.467  1.00  0.78           H  
ATOM   1172 3HD1 ILE A  77       1.291 -21.984  -7.866  1.00  0.78           H  
ATOM   1173  N   ILE A  78      -3.648 -20.329 -10.135  1.00  0.81           N  
ATOM   1174  CA  ILE A  78      -4.584 -20.667 -11.188  1.00  0.81           C  
ATOM   1175  C   ILE A  78      -3.821 -21.184 -12.401  1.00  0.81           C  
ATOM   1176  O   ILE A  78      -4.389 -21.837 -13.280  1.00  0.81           O  
ATOM   1177  CB  ILE A  78      -5.452 -19.458 -11.552  1.00  0.81           C  
ATOM   1178  CG1 ILE A  78      -4.588 -18.330 -12.106  1.00  0.81           C  
ATOM   1179  CG2 ILE A  78      -6.219 -18.979 -10.316  1.00  0.81           C  
ATOM   1180  CD1 ILE A  78      -5.365 -17.212 -12.691  1.00  0.81           C  
ATOM   1181  H   ILE A  78      -2.968 -19.590 -10.261  1.00  0.81           H  
ATOM   1182  HA  ILE A  78      -5.237 -21.463 -10.837  1.00  0.81           H  
ATOM   1183  HB  ILE A  78      -6.159 -19.748 -12.327  1.00  0.81           H  
ATOM   1184 1HG1 ILE A  78      -3.966 -17.937 -11.310  1.00  0.81           H  
ATOM   1185 2HG1 ILE A  78      -3.948 -18.723 -12.890  1.00  0.81           H  
ATOM   1186 1HG2 ILE A  78      -6.845 -18.141 -10.593  1.00  0.81           H  
ATOM   1187 2HG2 ILE A  78      -6.842 -19.787  -9.936  1.00  0.81           H  
ATOM   1188 3HG2 ILE A  78      -5.513 -18.674  -9.541  1.00  0.81           H  
ATOM   1189 1HD1 ILE A  78      -4.682 -16.472 -13.069  1.00  0.81           H  
ATOM   1190 2HD1 ILE A  78      -5.978 -17.586 -13.510  1.00  0.81           H  
ATOM   1191 3HD1 ILE A  78      -6.002 -16.769 -11.929  1.00  0.81           H  
ATOM   1192  N   ALA A  79      -2.513 -20.927 -12.426  1.00  0.85           N  
ATOM   1193  CA  ALA A  79      -1.663 -21.448 -13.490  1.00  0.85           C  
ATOM   1194  C   ALA A  79      -0.198 -21.423 -13.084  1.00  0.85           C  
ATOM   1195  O   ALA A  79       0.245 -20.571 -12.312  1.00  0.85           O  
ATOM   1196  CB  ALA A  79      -1.853 -20.675 -14.785  1.00  0.85           C  
ATOM   1197  H   ALA A  79      -2.120 -20.337 -11.694  1.00  0.85           H  
ATOM   1198  HA  ALA A  79      -1.944 -22.488 -13.662  1.00  0.85           H  
ATOM   1199 1HB  ALA A  79      -1.226 -21.112 -15.561  1.00  0.85           H  
ATOM   1200 2HB  ALA A  79      -2.897 -20.719 -15.098  1.00  0.85           H  
ATOM   1201 3HB  ALA A  79      -1.570 -19.652 -14.644  1.00  0.85           H  
ATOM   1202  N   ASP A  80       0.577 -22.315 -13.680  1.00  0.88           N  
ATOM   1203  CA  ASP A  80       2.021 -22.358 -13.473  1.00  0.88           C  
ATOM   1204  C   ASP A  80       2.705 -22.498 -14.819  1.00  0.88           C  
ATOM   1205  O   ASP A  80       2.564 -23.509 -15.507  1.00  0.88           O  
ATOM   1206  CB  ASP A  80       2.406 -23.476 -12.502  1.00  0.88           C  
ATOM   1207  CG  ASP A  80       3.922 -23.543 -12.161  1.00  0.88           C  
ATOM   1208  OD1 ASP A  80       4.758 -23.021 -12.873  1.00  0.88           O  
ATOM   1209  OD2 ASP A  80       4.234 -24.102 -11.128  1.00  0.88           O  
ATOM   1210  H   ASP A  80       0.156 -22.993 -14.301  1.00  0.88           H  
ATOM   1211  HA  ASP A  80       2.344 -21.413 -13.036  1.00  0.88           H  
ATOM   1212 1HB  ASP A  80       1.851 -23.346 -11.568  1.00  0.88           H  
ATOM   1213 2HB  ASP A  80       2.106 -24.438 -12.923  1.00  0.88           H  
ATOM   1214  N   MET A  81       3.380 -21.426 -15.221  1.00  0.90           N  
ATOM   1215  CA  MET A  81       3.999 -21.304 -16.528  1.00  0.90           C  
ATOM   1216  C   MET A  81       5.505 -21.572 -16.451  1.00  0.90           C  
ATOM   1217  O   MET A  81       6.276 -21.165 -17.326  1.00  0.90           O  
ATOM   1218  CB  MET A  81       3.717 -19.904 -17.067  1.00  0.90           C  
ATOM   1219  CG  MET A  81       2.222 -19.607 -17.251  1.00  0.90           C  
ATOM   1220  SD  MET A  81       1.903 -18.019 -18.040  1.00  0.90           S  
ATOM   1221  CE  MET A  81       2.527 -16.911 -16.788  1.00  0.90           C  
ATOM   1222  H   MET A  81       3.495 -20.641 -14.580  1.00  0.90           H  
ATOM   1223  HA  MET A  81       3.559 -22.045 -17.194  1.00  0.90           H  
ATOM   1224 1HB  MET A  81       4.121 -19.164 -16.375  1.00  0.90           H  
ATOM   1225 2HB  MET A  81       4.217 -19.771 -18.024  1.00  0.90           H  
ATOM   1226 1HG  MET A  81       1.768 -20.391 -17.855  1.00  0.90           H  
ATOM   1227 2HG  MET A  81       1.733 -19.605 -16.272  1.00  0.90           H  
ATOM   1228 1HE  MET A  81       2.403 -15.877 -17.113  1.00  0.90           H  
ATOM   1229 2HE  MET A  81       1.999 -17.063 -15.861  1.00  0.90           H  
ATOM   1230 3HE  MET A  81       3.572 -17.117 -16.640  1.00  0.90           H  
ATOM   1231  N   GLY A  82       5.950 -22.186 -15.354  1.00  0.90           N  
ATOM   1232  CA  GLY A  82       7.357 -22.542 -15.173  1.00  0.90           C  
ATOM   1233  C   GLY A  82       8.194 -21.376 -14.670  1.00  0.90           C  
ATOM   1234  O   GLY A  82       8.745 -21.417 -13.572  1.00  0.90           O  
ATOM   1235  H   GLY A  82       5.294 -22.465 -14.611  1.00  0.90           H  
ATOM   1236 1HA  GLY A  82       7.420 -23.368 -14.466  1.00  0.90           H  
ATOM   1237 2HA  GLY A  82       7.762 -22.901 -16.118  1.00  0.90           H  
ATOM   1238  N   ASN A  83       8.289 -20.331 -15.477  1.00  0.88           N  
ATOM   1239  CA  ASN A  83       9.037 -19.139 -15.087  1.00  0.88           C  
ATOM   1240  C   ASN A  83       8.246 -18.290 -14.095  1.00  0.88           C  
ATOM   1241  O   ASN A  83       8.815 -17.670 -13.194  1.00  0.88           O  
ATOM   1242  CB  ASN A  83       9.392 -18.320 -16.307  1.00  0.88           C  
ATOM   1243  CG  ASN A  83      10.452 -18.971 -17.158  1.00  0.88           C  
ATOM   1244  OD1 ASN A  83      11.267 -19.770 -16.679  1.00  0.88           O  
ATOM   1245  ND2 ASN A  83      10.456 -18.642 -18.423  1.00  0.88           N  
ATOM   1246  H   ASN A  83       7.805 -20.395 -16.373  1.00  0.88           H  
ATOM   1247  HA  ASN A  83       9.955 -19.452 -14.588  1.00  0.88           H  
ATOM   1248 1HB  ASN A  83       8.496 -18.172 -16.913  1.00  0.88           H  
ATOM   1249 2HB  ASN A  83       9.742 -17.336 -15.995  1.00  0.88           H  
ATOM   1250 1HD2 ASN A  83      11.134 -19.040 -19.042  1.00  0.88           H  
ATOM   1251 2HD2 ASN A  83       9.779 -17.995 -18.773  1.00  0.88           H  
ATOM   1252  N   LYS A  84       6.928 -18.263 -14.282  1.00  0.84           N  
ATOM   1253  CA  LYS A  84       6.026 -17.452 -13.468  1.00  0.84           C  
ATOM   1254  C   LYS A  84       4.803 -18.234 -13.013  1.00  0.84           C  
ATOM   1255  O   LYS A  84       4.310 -19.121 -13.717  1.00  0.84           O  
ATOM   1256  CB  LYS A  84       5.541 -16.225 -14.232  1.00  0.84           C  
ATOM   1257  CG  LYS A  84       6.590 -15.221 -14.649  1.00  0.84           C  
ATOM   1258  CD  LYS A  84       5.907 -14.031 -15.304  1.00  0.84           C  
ATOM   1259  CE  LYS A  84       6.881 -12.997 -15.811  1.00  0.84           C  
ATOM   1260  NZ  LYS A  84       6.163 -11.828 -16.395  1.00  0.84           N  
ATOM   1261  H   LYS A  84       6.546 -18.824 -15.028  1.00  0.84           H  
ATOM   1262  HA  LYS A  84       6.553 -17.125 -12.573  1.00  0.84           H  
ATOM   1263 1HB  LYS A  84       5.048 -16.544 -15.124  1.00  0.84           H  
ATOM   1264 2HB  LYS A  84       4.800 -15.694 -13.625  1.00  0.84           H  
ATOM   1265 1HG  LYS A  84       7.147 -14.885 -13.776  1.00  0.84           H  
ATOM   1266 2HG  LYS A  84       7.283 -15.672 -15.356  1.00  0.84           H  
ATOM   1267 1HD  LYS A  84       5.283 -14.371 -16.135  1.00  0.84           H  
ATOM   1268 2HD  LYS A  84       5.257 -13.550 -14.578  1.00  0.84           H  
ATOM   1269 1HE  LYS A  84       7.513 -12.657 -14.993  1.00  0.84           H  
ATOM   1270 2HE  LYS A  84       7.507 -13.447 -16.580  1.00  0.84           H  
ATOM   1271 1HZ  LYS A  84       6.828 -11.154 -16.737  1.00  0.84           H  
ATOM   1272 2HZ  LYS A  84       5.571 -12.140 -17.158  1.00  0.84           H  
ATOM   1273 3HZ  LYS A  84       5.582 -11.396 -15.682  1.00  0.84           H  
ATOM   1274  N   ILE A  85       4.277 -17.839 -11.868  1.00  0.79           N  
ATOM   1275  CA  ILE A  85       3.073 -18.425 -11.310  1.00  0.79           C  
ATOM   1276  C   ILE A  85       1.930 -17.417 -11.284  1.00  0.79           C  
ATOM   1277  O   ILE A  85       2.110 -16.277 -10.845  1.00  0.79           O  
ATOM   1278  CB  ILE A  85       3.353 -18.893  -9.883  1.00  0.79           C  
ATOM   1279  CG1 ILE A  85       4.439 -19.935  -9.860  1.00  0.79           C  
ATOM   1280  CG2 ILE A  85       2.129 -19.457  -9.286  1.00  0.79           C  
ATOM   1281  CD1 ILE A  85       4.901 -20.214  -8.477  1.00  0.79           C  
ATOM   1282  H   ILE A  85       4.746 -17.109 -11.337  1.00  0.79           H  
ATOM   1283  HA  ILE A  85       2.771 -19.276 -11.918  1.00  0.79           H  
ATOM   1284  HB  ILE A  85       3.693 -18.041  -9.287  1.00  0.79           H  
ATOM   1285 1HG1 ILE A  85       4.054 -20.861 -10.300  1.00  0.79           H  
ATOM   1286 2HG1 ILE A  85       5.291 -19.599 -10.449  1.00  0.79           H  
ATOM   1287 1HG2 ILE A  85       2.349 -19.768  -8.275  1.00  0.79           H  
ATOM   1288 2HG2 ILE A  85       1.343 -18.718  -9.274  1.00  0.79           H  
ATOM   1289 3HG2 ILE A  85       1.814 -20.314  -9.881  1.00  0.79           H  
ATOM   1290 1HD1 ILE A  85       5.671 -20.973  -8.489  1.00  0.79           H  
ATOM   1291 2HD1 ILE A  85       5.292 -19.302  -8.048  1.00  0.79           H  
ATOM   1292 3HD1 ILE A  85       4.058 -20.554  -7.889  1.00  0.79           H  
ATOM   1293  N   GLN A  86       0.761 -17.806 -11.792  1.00  0.76           N  
ATOM   1294  CA  GLN A  86      -0.381 -16.897 -11.752  1.00  0.76           C  
ATOM   1295  C   GLN A  86      -1.200 -17.204 -10.526  1.00  0.76           C  
ATOM   1296  O   GLN A  86      -1.671 -18.338 -10.355  1.00  0.76           O  
ATOM   1297  CB  GLN A  86      -1.252 -16.995 -13.001  1.00  0.76           C  
ATOM   1298  CG  GLN A  86      -0.569 -16.535 -14.238  1.00  0.76           C  
ATOM   1299  CD  GLN A  86      -1.399 -16.593 -15.492  1.00  0.76           C  
ATOM   1300  OE1 GLN A  86      -2.322 -17.403 -15.626  1.00  0.76           O  
ATOM   1301  NE2 GLN A  86      -1.068 -15.712 -16.445  1.00  0.76           N  
ATOM   1302  H   GLN A  86       0.646 -18.756 -12.140  1.00  0.76           H  
ATOM   1303  HA  GLN A  86      -0.022 -15.872 -11.667  1.00  0.76           H  
ATOM   1304 1HB  GLN A  86      -1.567 -18.016 -13.130  1.00  0.76           H  
ATOM   1305 2HB  GLN A  86      -2.143 -16.392 -12.863  1.00  0.76           H  
ATOM   1306 1HG  GLN A  86      -0.339 -15.510 -14.084  1.00  0.76           H  
ATOM   1307 2HG  GLN A  86       0.330 -17.120 -14.373  1.00  0.76           H  
ATOM   1308 1HE2 GLN A  86      -1.573 -15.693 -17.307  1.00  0.76           H  
ATOM   1309 2HE2 GLN A  86      -0.288 -15.042 -16.308  1.00  0.76           H  
ATOM   1310  N   VAL A  87      -1.386 -16.177  -9.704  1.00  0.74           N  
ATOM   1311  CA  VAL A  87      -2.105 -16.277  -8.449  1.00  0.74           C  
ATOM   1312  C   VAL A  87      -3.338 -15.389  -8.418  1.00  0.74           C  
ATOM   1313  O   VAL A  87      -3.282 -14.203  -8.755  1.00  0.74           O  
ATOM   1314  CB  VAL A  87      -1.169 -15.893  -7.273  1.00  0.74           C  
ATOM   1315  CG1 VAL A  87      -1.927 -15.914  -5.950  1.00  0.74           C  
ATOM   1316  CG2 VAL A  87      -0.006 -16.878  -7.203  1.00  0.74           C  
ATOM   1317  H   VAL A  87      -0.973 -15.278  -9.951  1.00  0.74           H  
ATOM   1318  HA  VAL A  87      -2.414 -17.305  -8.322  1.00  0.74           H  
ATOM   1319  HB  VAL A  87      -0.790 -14.879  -7.432  1.00  0.74           H  
ATOM   1320 1HG1 VAL A  87      -1.259 -15.634  -5.141  1.00  0.74           H  
ATOM   1321 2HG1 VAL A  87      -2.753 -15.206  -5.989  1.00  0.74           H  
ATOM   1322 3HG1 VAL A  87      -2.311 -16.913  -5.774  1.00  0.74           H  
ATOM   1323 1HG2 VAL A  87       0.652 -16.614  -6.383  1.00  0.74           H  
ATOM   1324 2HG2 VAL A  87      -0.403 -17.867  -7.039  1.00  0.74           H  
ATOM   1325 3HG2 VAL A  87       0.551 -16.849  -8.135  1.00  0.74           H  
ATOM   1326  N   MET A  88      -4.461 -15.960  -8.017  1.00  0.74           N  
ATOM   1327  CA  MET A  88      -5.686 -15.198  -7.897  1.00  0.74           C  
ATOM   1328  C   MET A  88      -5.920 -14.835  -6.458  1.00  0.74           C  
ATOM   1329  O   MET A  88      -5.922 -15.695  -5.581  1.00  0.74           O  
ATOM   1330  CB  MET A  88      -6.873 -15.981  -8.400  1.00  0.74           C  
ATOM   1331  CG  MET A  88      -8.185 -15.237  -8.292  1.00  0.74           C  
ATOM   1332  SD  MET A  88      -9.561 -16.227  -8.814  1.00  0.74           S  
ATOM   1333  CE  MET A  88      -9.601 -17.358  -7.416  1.00  0.74           C  
ATOM   1334  H   MET A  88      -4.451 -16.943  -7.772  1.00  0.74           H  
ATOM   1335  HA  MET A  88      -5.594 -14.275  -8.464  1.00  0.74           H  
ATOM   1336 1HB  MET A  88      -6.723 -16.190  -9.447  1.00  0.74           H  
ATOM   1337 2HB  MET A  88      -6.950 -16.933  -7.869  1.00  0.74           H  
ATOM   1338 1HG  MET A  88      -8.352 -14.940  -7.255  1.00  0.74           H  
ATOM   1339 2HG  MET A  88      -8.148 -14.331  -8.904  1.00  0.74           H  
ATOM   1340 1HE  MET A  88     -10.411 -18.074  -7.548  1.00  0.74           H  
ATOM   1341 2HE  MET A  88      -8.649 -17.891  -7.350  1.00  0.74           H  
ATOM   1342 3HE  MET A  88      -9.761 -16.793  -6.499  1.00  0.74           H  
ATOM   1343  N   ASP A  89      -6.085 -13.559  -6.207  1.00  0.75           N  
ATOM   1344  CA  ASP A  89      -6.331 -13.058  -4.872  1.00  0.75           C  
ATOM   1345  C   ASP A  89      -7.695 -13.496  -4.349  1.00  0.75           C  
ATOM   1346  O   ASP A  89      -8.705 -13.263  -5.003  1.00  0.75           O  
ATOM   1347  CB  ASP A  89      -6.207 -11.562  -4.887  1.00  0.75           C  
ATOM   1348  CG  ASP A  89      -6.350 -10.994  -3.573  1.00  0.75           C  
ATOM   1349  OD1 ASP A  89      -5.367 -10.943  -2.873  1.00  0.75           O  
ATOM   1350  OD2 ASP A  89      -7.462 -10.563  -3.247  1.00  0.75           O  
ATOM   1351  H   ASP A  89      -6.061 -12.898  -6.990  1.00  0.75           H  
ATOM   1352  HA  ASP A  89      -5.565 -13.461  -4.205  1.00  0.75           H  
ATOM   1353 1HB  ASP A  89      -5.231 -11.296  -5.281  1.00  0.75           H  
ATOM   1354 2HB  ASP A  89      -6.947 -11.149  -5.566  1.00  0.75           H  
ATOM   1355  N   LEU A  90      -7.781 -14.026  -3.140  1.00  0.78           N  
ATOM   1356  CA  LEU A  90      -9.093 -14.478  -2.690  1.00  0.78           C  
ATOM   1357  C   LEU A  90     -10.038 -13.410  -2.130  1.00  0.78           C  
ATOM   1358  O   LEU A  90     -11.134 -13.759  -1.686  1.00  0.78           O  
ATOM   1359  CB  LEU A  90      -8.951 -15.592  -1.658  1.00  0.78           C  
ATOM   1360  CG  LEU A  90      -8.335 -16.870  -2.194  1.00  0.78           C  
ATOM   1361  CD1 LEU A  90      -8.185 -17.867  -1.052  1.00  0.78           C  
ATOM   1362  CD2 LEU A  90      -9.195 -17.380  -3.349  1.00  0.78           C  
ATOM   1363  H   LEU A  90      -6.954 -14.180  -2.557  1.00  0.78           H  
ATOM   1364  HA  LEU A  90      -9.590 -14.912  -3.556  1.00  0.78           H  
ATOM   1365 1HB  LEU A  90      -8.314 -15.231  -0.848  1.00  0.78           H  
ATOM   1366 2HB  LEU A  90      -9.934 -15.827  -1.254  1.00  0.78           H  
ATOM   1367  HG  LEU A  90      -7.357 -16.667  -2.564  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  90      -7.728 -18.782  -1.402  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  90      -7.559 -17.433  -0.278  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  90      -9.162 -18.097  -0.637  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  90      -8.771 -18.277  -3.763  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  90     -10.202 -17.590  -2.990  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  90      -9.238 -16.615  -4.124  1.00  0.78           H  
ATOM   1374  N   GLU A  91      -9.636 -12.132  -2.088  1.00  0.79           N  
ATOM   1375  CA  GLU A  91     -10.567 -11.123  -1.597  1.00  0.79           C  
ATOM   1376  C   GLU A  91     -11.064 -10.253  -2.755  1.00  0.79           C  
ATOM   1377  O   GLU A  91     -12.239  -9.885  -2.807  1.00  0.79           O  
ATOM   1378  CB  GLU A  91      -9.917 -10.252  -0.513  1.00  0.79           C  
ATOM   1379  CG  GLU A  91      -9.515 -11.019   0.756  1.00  0.79           C  
ATOM   1380  CD  GLU A  91      -8.953 -10.132   1.858  1.00  0.79           C  
ATOM   1381  OE1 GLU A  91      -8.859  -8.942   1.661  1.00  0.79           O  
ATOM   1382  OE2 GLU A  91      -8.612 -10.659   2.892  1.00  0.79           O  
ATOM   1383  H   GLU A  91      -8.720 -11.834  -2.437  1.00  0.79           H  
ATOM   1384  HA  GLU A  91     -11.431 -11.620  -1.159  1.00  0.79           H  
ATOM   1385 1HB  GLU A  91      -9.017  -9.782  -0.921  1.00  0.79           H  
ATOM   1386 2HB  GLU A  91     -10.601  -9.456  -0.225  1.00  0.79           H  
ATOM   1387 1HG  GLU A  91     -10.388 -11.547   1.137  1.00  0.79           H  
ATOM   1388 2HG  GLU A  91      -8.766 -11.764   0.483  1.00  0.79           H  
ATOM   1389  N   SER A  92     -10.163  -9.950  -3.695  1.00  0.80           N  
ATOM   1390  CA  SER A  92     -10.477  -9.106  -4.843  1.00  0.80           C  
ATOM   1391  C   SER A  92     -10.714  -9.898  -6.116  1.00  0.80           C  
ATOM   1392  O   SER A  92     -11.299  -9.385  -7.069  1.00  0.80           O  
ATOM   1393  CB  SER A  92      -9.316  -8.197  -5.118  1.00  0.80           C  
ATOM   1394  OG  SER A  92      -8.211  -8.983  -5.488  1.00  0.80           O  
ATOM   1395  H   SER A  92      -9.202 -10.282  -3.585  1.00  0.80           H  
ATOM   1396  HA  SER A  92     -11.371  -8.526  -4.616  1.00  0.80           H  
ATOM   1397 1HB  SER A  92      -9.564  -7.501  -5.918  1.00  0.80           H  
ATOM   1398 2HB  SER A  92      -9.076  -7.619  -4.230  1.00  0.80           H  
ATOM   1399  HG  SER A  92      -7.986  -9.510  -4.675  1.00  0.80           H  
ATOM   1400  N   TYR A  93     -10.214 -11.132  -6.150  1.00  0.80           N  
ATOM   1401  CA  TYR A  93     -10.260 -12.006  -7.313  1.00  0.80           C  
ATOM   1402  C   TYR A  93      -9.495 -11.458  -8.521  1.00  0.80           C  
ATOM   1403  O   TYR A  93      -9.723 -11.885  -9.656  1.00  0.80           O  
ATOM   1404  CB  TYR A  93     -11.711 -12.376  -7.595  1.00  0.80           C  
ATOM   1405  CG  TYR A  93     -12.278 -13.068  -6.365  1.00  0.80           C  
ATOM   1406  CD1 TYR A  93     -13.089 -12.380  -5.472  1.00  0.80           C  
ATOM   1407  CD2 TYR A  93     -11.949 -14.392  -6.121  1.00  0.80           C  
ATOM   1408  CE1 TYR A  93     -13.567 -13.021  -4.348  1.00  0.80           C  
ATOM   1409  CE2 TYR A  93     -12.428 -15.036  -5.004  1.00  0.80           C  
ATOM   1410  CZ  TYR A  93     -13.235 -14.356  -4.118  1.00  0.80           C  
ATOM   1411  OH  TYR A  93     -13.725 -14.993  -3.002  1.00  0.80           O  
ATOM   1412  H   TYR A  93      -9.746 -11.522  -5.339  1.00  0.80           H  
ATOM   1413  HA  TYR A  93      -9.768 -12.936  -7.054  1.00  0.80           H  
ATOM   1414 1HB  TYR A  93     -12.314 -11.502  -7.827  1.00  0.80           H  
ATOM   1415 2HB  TYR A  93     -11.762 -13.064  -8.438  1.00  0.80           H  
ATOM   1416  HD1 TYR A  93     -13.343 -11.335  -5.653  1.00  0.80           H  
ATOM   1417  HD2 TYR A  93     -11.309 -14.920  -6.815  1.00  0.80           H  
ATOM   1418  HE1 TYR A  93     -14.201 -12.483  -3.643  1.00  0.80           H  
ATOM   1419  HE2 TYR A  93     -12.166 -16.077  -4.820  1.00  0.80           H  
ATOM   1420  HH  TYR A  93     -13.977 -14.336  -2.347  1.00  0.80           H  
ATOM   1421  N   GLU A  94      -8.517 -10.578  -8.260  1.00  0.78           N  
ATOM   1422  CA  GLU A  94      -7.624 -10.106  -9.312  1.00  0.78           C  
ATOM   1423  C   GLU A  94      -6.483 -11.107  -9.492  1.00  0.78           C  
ATOM   1424  O   GLU A  94      -6.089 -11.791  -8.537  1.00  0.78           O  
ATOM   1425  CB  GLU A  94      -7.091  -8.704  -8.995  1.00  0.78           C  
ATOM   1426  CG  GLU A  94      -8.167  -7.609  -9.012  1.00  0.78           C  
ATOM   1427  CD  GLU A  94      -7.636  -6.208  -8.742  1.00  0.78           C  
ATOM   1428  OE1 GLU A  94      -6.531  -6.082  -8.271  1.00  0.78           O  
ATOM   1429  OE2 GLU A  94      -8.343  -5.266  -9.022  1.00  0.78           O  
ATOM   1430  H   GLU A  94      -8.407 -10.206  -7.313  1.00  0.78           H  
ATOM   1431  HA  GLU A  94      -8.182 -10.055 -10.247  1.00  0.78           H  
ATOM   1432 1HB  GLU A  94      -6.658  -8.705  -7.999  1.00  0.78           H  
ATOM   1433 2HB  GLU A  94      -6.304  -8.436  -9.700  1.00  0.78           H  
ATOM   1434 1HG  GLU A  94      -8.652  -7.616  -9.986  1.00  0.78           H  
ATOM   1435 2HG  GLU A  94      -8.922  -7.858  -8.267  1.00  0.78           H  
ATOM   1436  N   THR A  95      -5.939 -11.188 -10.708  1.00  0.76           N  
ATOM   1437  CA  THR A  95      -4.827 -12.100 -10.976  1.00  0.76           C  
ATOM   1438  C   THR A  95      -3.497 -11.374 -11.039  1.00  0.76           C  
ATOM   1439  O   THR A  95      -3.360 -10.364 -11.733  1.00  0.76           O  
ATOM   1440  CB  THR A  95      -5.010 -12.862 -12.305  1.00  0.76           C  
ATOM   1441  OG1 THR A  95      -6.209 -13.642 -12.260  1.00  0.76           O  
ATOM   1442  CG2 THR A  95      -3.799 -13.799 -12.553  1.00  0.76           C  
ATOM   1443  H   THR A  95      -6.300 -10.610 -11.454  1.00  0.76           H  
ATOM   1444  HA  THR A  95      -4.771 -12.827 -10.171  1.00  0.76           H  
ATOM   1445  HB  THR A  95      -5.082 -12.150 -13.125  1.00  0.76           H  
ATOM   1446  HG1 THR A  95      -6.156 -14.265 -11.534  1.00  0.76           H  
ATOM   1447 1HG2 THR A  95      -3.938 -14.325 -13.493  1.00  0.76           H  
ATOM   1448 2HG2 THR A  95      -2.880 -13.222 -12.610  1.00  0.76           H  
ATOM   1449 3HG2 THR A  95      -3.722 -14.520 -11.734  1.00  0.76           H  
ATOM   1450  N   PHE A  96      -2.517 -11.915 -10.328  1.00  0.75           N  
ATOM   1451  CA  PHE A  96      -1.184 -11.354 -10.314  1.00  0.75           C  
ATOM   1452  C   PHE A  96      -0.173 -12.400 -10.733  1.00  0.75           C  
ATOM   1453  O   PHE A  96      -0.322 -13.581 -10.412  1.00  0.75           O  
ATOM   1454  CB  PHE A  96      -0.845 -10.904  -8.902  1.00  0.75           C  
ATOM   1455  CG  PHE A  96      -1.776  -9.876  -8.388  1.00  0.75           C  
ATOM   1456  CD1 PHE A  96      -2.955 -10.267  -7.763  1.00  0.75           C  
ATOM   1457  CD2 PHE A  96      -1.509  -8.531  -8.530  1.00  0.75           C  
ATOM   1458  CE1 PHE A  96      -3.839  -9.330  -7.296  1.00  0.75           C  
ATOM   1459  CE2 PHE A  96      -2.397  -7.590  -8.059  1.00  0.75           C  
ATOM   1460  CZ  PHE A  96      -3.565  -7.992  -7.442  1.00  0.75           C  
ATOM   1461  H   PHE A  96      -2.720 -12.741  -9.767  1.00  0.75           H  
ATOM   1462  HA  PHE A  96      -1.135 -10.512 -11.005  1.00  0.75           H  
ATOM   1463 1HB  PHE A  96      -0.878 -11.764  -8.228  1.00  0.75           H  
ATOM   1464 2HB  PHE A  96       0.162 -10.507  -8.877  1.00  0.75           H  
ATOM   1465  HD1 PHE A  96      -3.178 -11.333  -7.650  1.00  0.75           H  
ATOM   1466  HD2 PHE A  96      -0.592  -8.217  -9.022  1.00  0.75           H  
ATOM   1467  HE1 PHE A  96      -4.761  -9.645  -6.814  1.00  0.75           H  
ATOM   1468  HE2 PHE A  96      -2.183  -6.527  -8.174  1.00  0.75           H  
ATOM   1469  HZ  PHE A  96      -4.275  -7.247  -7.073  1.00  0.75           H  
ATOM   1470  N   GLU A  97       0.882 -11.979 -11.409  1.00  0.76           N  
ATOM   1471  CA  GLU A  97       1.952 -12.923 -11.686  1.00  0.76           C  
ATOM   1472  C   GLU A  97       3.080 -12.731 -10.696  1.00  0.76           C  
ATOM   1473  O   GLU A  97       3.455 -11.593 -10.376  1.00  0.76           O  
ATOM   1474  CB  GLU A  97       2.464 -12.795 -13.127  1.00  0.76           C  
ATOM   1475  CG  GLU A  97       1.490 -13.268 -14.166  1.00  0.76           C  
ATOM   1476  CD  GLU A  97       1.951 -13.129 -15.602  1.00  0.76           C  
ATOM   1477  OE1 GLU A  97       2.966 -12.500 -15.846  1.00  0.76           O  
ATOM   1478  OE2 GLU A  97       1.288 -13.686 -16.461  1.00  0.76           O  
ATOM   1479  H   GLU A  97       0.952 -11.015 -11.701  1.00  0.76           H  
ATOM   1480  HA  GLU A  97       1.573 -13.935 -11.562  1.00  0.76           H  
ATOM   1481 1HB  GLU A  97       2.722 -11.759 -13.337  1.00  0.76           H  
ATOM   1482 2HB  GLU A  97       3.367 -13.388 -13.228  1.00  0.76           H  
ATOM   1483 1HG  GLU A  97       1.390 -14.313 -13.970  1.00  0.76           H  
ATOM   1484 2HG  GLU A  97       0.521 -12.791 -14.025  1.00  0.76           H  
ATOM   1485  N   ILE A  98       3.623 -13.851 -10.230  1.00  0.79           N  
ATOM   1486  CA  ILE A  98       4.754 -13.843  -9.324  1.00  0.79           C  
ATOM   1487  C   ILE A  98       5.854 -14.730  -9.897  1.00  0.79           C  
ATOM   1488  O   ILE A  98       5.600 -15.860 -10.317  1.00  0.79           O  
ATOM   1489  CB  ILE A  98       4.352 -14.323  -7.908  1.00  0.79           C  
ATOM   1490  CG1 ILE A  98       3.219 -13.430  -7.344  1.00  0.79           C  
ATOM   1491  CG2 ILE A  98       5.561 -14.212  -6.987  1.00  0.79           C  
ATOM   1492  CD1 ILE A  98       2.633 -13.889  -6.007  1.00  0.79           C  
ATOM   1493  H   ILE A  98       3.212 -14.741 -10.509  1.00  0.79           H  
ATOM   1494  HA  ILE A  98       5.140 -12.829  -9.245  1.00  0.79           H  
ATOM   1495  HB  ILE A  98       3.994 -15.355  -7.942  1.00  0.79           H  
ATOM   1496 1HG1 ILE A  98       3.603 -12.439  -7.244  1.00  0.79           H  
ATOM   1497 2HG1 ILE A  98       2.398 -13.413  -8.059  1.00  0.79           H  
ATOM   1498 1HG2 ILE A  98       5.297 -14.513  -6.006  1.00  0.79           H  
ATOM   1499 2HG2 ILE A  98       6.363 -14.841  -7.352  1.00  0.79           H  
ATOM   1500 3HG2 ILE A  98       5.897 -13.175  -6.961  1.00  0.79           H  
ATOM   1501 1HD1 ILE A  98       1.841 -13.204  -5.700  1.00  0.79           H  
ATOM   1502 2HD1 ILE A  98       2.223 -14.888  -6.113  1.00  0.79           H  
ATOM   1503 3HD1 ILE A  98       3.414 -13.895  -5.250  1.00  0.79           H  
ATOM   1504  N   GLU A  99       7.073 -14.221  -9.968  1.00  0.86           N  
ATOM   1505  CA  GLU A  99       8.161 -15.041 -10.495  1.00  0.86           C  
ATOM   1506  C   GLU A  99       8.248 -16.307  -9.658  1.00  0.86           C  
ATOM   1507  O   GLU A  99       8.146 -16.233  -8.430  1.00  0.86           O  
ATOM   1508  CB  GLU A  99       9.485 -14.274 -10.472  1.00  0.86           C  
ATOM   1509  CG  GLU A  99      10.664 -15.015 -11.107  1.00  0.86           C  
ATOM   1510  CD  GLU A  99      11.937 -14.194 -11.132  1.00  0.86           C  
ATOM   1511  OE1 GLU A  99      11.927 -13.102 -10.612  1.00  0.86           O  
ATOM   1512  OE2 GLU A  99      12.915 -14.651 -11.681  1.00  0.86           O  
ATOM   1513  H   GLU A  99       7.250 -13.283  -9.633  1.00  0.86           H  
ATOM   1514  HA  GLU A  99       7.936 -15.325 -11.522  1.00  0.86           H  
ATOM   1515 1HB  GLU A  99       9.365 -13.326 -10.995  1.00  0.86           H  
ATOM   1516 2HB  GLU A  99       9.753 -14.049  -9.440  1.00  0.86           H  
ATOM   1517 1HG  GLU A  99      10.851 -15.928 -10.539  1.00  0.86           H  
ATOM   1518 2HG  GLU A  99      10.393 -15.305 -12.124  1.00  0.86           H  
ATOM   1519  N   LYS A 100       8.387 -17.470 -10.294  1.00  0.98           N  
ATOM   1520  CA  LYS A 100       8.465 -18.690  -9.504  1.00  0.98           C  
ATOM   1521  C   LYS A 100       9.579 -18.523  -8.471  1.00  0.98           C  
ATOM   1522  O   LYS A 100      10.687 -18.130  -8.837  1.00  0.98           O  
ATOM   1523  CB  LYS A 100       8.730 -19.926 -10.373  1.00  0.98           C  
ATOM   1524  CG  LYS A 100       8.833 -21.256  -9.568  1.00  0.98           C  
ATOM   1525  CD  LYS A 100       9.001 -22.475 -10.474  1.00  0.98           C  
ATOM   1526  CE  LYS A 100       7.666 -22.900 -11.091  1.00  0.98           C  
ATOM   1527  NZ  LYS A 100       6.799 -23.605 -10.097  1.00  0.98           N  
ATOM   1528  H   LYS A 100       8.464 -17.501 -11.313  1.00  0.98           H  
ATOM   1529  HA  LYS A 100       7.507 -18.836  -9.032  1.00  0.98           H  
ATOM   1530 1HB  LYS A 100       7.924 -20.037 -11.108  1.00  0.98           H  
ATOM   1531 2HB  LYS A 100       9.656 -19.792 -10.935  1.00  0.98           H  
ATOM   1532 1HG  LYS A 100       9.682 -21.201  -8.880  1.00  0.98           H  
ATOM   1533 2HG  LYS A 100       7.932 -21.394  -8.988  1.00  0.98           H  
ATOM   1534 1HD  LYS A 100       9.697 -22.232 -11.277  1.00  0.98           H  
ATOM   1535 2HD  LYS A 100       9.410 -23.304  -9.899  1.00  0.98           H  
ATOM   1536 1HE  LYS A 100       7.138 -22.009 -11.441  1.00  0.98           H  
ATOM   1537 2HE  LYS A 100       7.841 -23.558 -11.940  1.00  0.98           H  
ATOM   1538 1HZ  LYS A 100       5.897 -23.853 -10.543  1.00  0.98           H  
ATOM   1539 2HZ  LYS A 100       7.245 -24.442  -9.769  1.00  0.98           H  
ATOM   1540 3HZ  LYS A 100       6.625 -22.999  -9.325  1.00  0.98           H  
ATOM   1541  N   PRO A 101       9.337 -18.789  -7.174  1.00  1.13           N  
ATOM   1542  CA  PRO A 101      10.323 -18.663  -6.134  1.00  1.13           C  
ATOM   1543  C   PRO A 101      11.573 -19.433  -6.455  1.00  1.13           C  
ATOM   1544  O   PRO A 101      11.520 -20.571  -6.923  1.00  1.13           O  
ATOM   1545  CB  PRO A 101       9.603 -19.258  -4.920  1.00  1.13           C  
ATOM   1546  CG  PRO A 101       8.151 -18.989  -5.188  1.00  1.13           C  
ATOM   1547  CD  PRO A 101       7.990 -19.153  -6.680  1.00  1.13           C  
ATOM   1548  HA  PRO A 101      10.550 -17.596  -5.985  1.00  1.13           H  
ATOM   1549 1HB  PRO A 101       9.834 -20.336  -4.832  1.00  1.13           H  
ATOM   1550 2HB  PRO A 101       9.962 -18.779  -3.997  1.00  1.13           H  
ATOM   1551 1HG  PRO A 101       7.523 -19.667  -4.599  1.00  1.13           H  
ATOM   1552 2HG  PRO A 101       7.905 -17.971  -4.861  1.00  1.13           H  
ATOM   1553 1HD  PRO A 101       7.719 -20.181  -6.939  1.00  1.13           H  
ATOM   1554 2HD  PRO A 101       7.247 -18.408  -6.992  1.00  1.13           H  
ATOM   1555  N   THR A 102      12.703 -18.822  -6.128  1.00  1.28           N  
ATOM   1556  CA  THR A 102      14.013 -19.416  -6.335  1.00  1.28           C  
ATOM   1557  C   THR A 102      14.429 -20.155  -5.069  1.00  1.28           C  
ATOM   1558  O   THR A 102      15.490 -20.773  -4.998  1.00  1.28           O  
ATOM   1559  CB  THR A 102      15.028 -18.330  -6.713  1.00  1.28           C  
ATOM   1560  OG1 THR A 102      15.142 -17.383  -5.642  1.00  1.28           O  
ATOM   1561  CG2 THR A 102      14.547 -17.607  -7.972  1.00  1.28           C  
ATOM   1562  H   THR A 102      12.657 -17.885  -5.751  1.00  1.28           H  
ATOM   1563  HA  THR A 102      13.950 -20.138  -7.150  1.00  1.28           H  
ATOM   1564  HB  THR A 102      16.001 -18.783  -6.898  1.00  1.28           H  
ATOM   1565  HG1 THR A 102      15.527 -17.817  -4.872  1.00  1.28           H  
ATOM   1566 1HG2 THR A 102      15.262 -16.831  -8.245  1.00  1.28           H  
ATOM   1567 2HG2 THR A 102      14.458 -18.322  -8.789  1.00  1.28           H  
ATOM   1568 3HG2 THR A 102      13.572 -17.151  -7.785  1.00  1.28           H  
ATOM   1569  N   GLU A 103      13.568 -20.053  -4.063  1.00  1.39           N  
ATOM   1570  CA  GLU A 103      13.743 -20.713  -2.788  1.00  1.39           C  
ATOM   1571  C   GLU A 103      13.188 -22.120  -2.921  1.00  1.39           C  
ATOM   1572  O   GLU A 103      11.993 -22.300  -3.180  1.00  1.39           O  
ATOM   1573  CB  GLU A 103      13.018 -19.927  -1.694  1.00  1.39           C  
ATOM   1574  CG  GLU A 103      13.145 -20.483  -0.292  1.00  1.39           C  
ATOM   1575  CD  GLU A 103      12.453 -19.603   0.732  1.00  1.39           C  
ATOM   1576  OE1 GLU A 103      11.827 -18.645   0.339  1.00  1.39           O  
ATOM   1577  OE2 GLU A 103      12.569 -19.878   1.900  1.00  1.39           O  
ATOM   1578  H   GLU A 103      12.737 -19.508  -4.220  1.00  1.39           H  
ATOM   1579  HA  GLU A 103      14.807 -20.773  -2.554  1.00  1.39           H  
ATOM   1580 1HB  GLU A 103      13.389 -18.902  -1.680  1.00  1.39           H  
ATOM   1581 2HB  GLU A 103      11.953 -19.883  -1.932  1.00  1.39           H  
ATOM   1582 1HG  GLU A 103      12.692 -21.473  -0.265  1.00  1.39           H  
ATOM   1583 2HG  GLU A 103      14.198 -20.584  -0.037  1.00  1.39           H  
ATOM   1584  N   ASP A 104      14.049 -23.110  -2.714  1.00  1.42           N  
ATOM   1585  CA  ASP A 104      13.663 -24.501  -2.888  1.00  1.42           C  
ATOM   1586  C   ASP A 104      12.520 -24.928  -1.983  1.00  1.42           C  
ATOM   1587  O   ASP A 104      11.665 -25.714  -2.395  1.00  1.42           O  
ATOM   1588  CB  ASP A 104      14.856 -25.413  -2.628  1.00  1.42           C  
ATOM   1589  CG  ASP A 104      15.918 -25.365  -3.728  1.00  1.42           C  
ATOM   1590  OD1 ASP A 104      15.645 -24.861  -4.789  1.00  1.42           O  
ATOM   1591  OD2 ASP A 104      17.002 -25.837  -3.483  1.00  1.42           O  
ATOM   1592  H   ASP A 104      15.009 -22.884  -2.486  1.00  1.42           H  
ATOM   1593  HA  ASP A 104      13.346 -24.634  -3.922  1.00  1.42           H  
ATOM   1594 1HB  ASP A 104      15.323 -25.136  -1.684  1.00  1.42           H  
ATOM   1595 2HB  ASP A 104      14.509 -26.441  -2.527  1.00  1.42           H  
ATOM   1596  N   GLU A 105      12.477 -24.419  -0.751  1.00  1.37           N  
ATOM   1597  CA  GLU A 105      11.398 -24.853   0.123  1.00  1.37           C  
ATOM   1598  C   GLU A 105      10.044 -24.473  -0.458  1.00  1.37           C  
ATOM   1599  O   GLU A 105       9.166 -25.323  -0.614  1.00  1.37           O  
ATOM   1600  CB  GLU A 105      11.540 -24.281   1.536  1.00  1.37           C  
ATOM   1601  CG  GLU A 105      10.413 -24.734   2.462  1.00  1.37           C  
ATOM   1602  CD  GLU A 105      10.530 -24.284   3.898  1.00  1.37           C  
ATOM   1603  OE1 GLU A 105      11.510 -23.683   4.256  1.00  1.37           O  
ATOM   1604  OE2 GLU A 105       9.598 -24.546   4.639  1.00  1.37           O  
ATOM   1605  H   GLU A 105      13.175 -23.759  -0.438  1.00  1.37           H  
ATOM   1606  HA  GLU A 105      11.436 -25.941   0.197  1.00  1.37           H  
ATOM   1607 1HB  GLU A 105      12.490 -24.595   1.967  1.00  1.37           H  
ATOM   1608 2HB  GLU A 105      11.537 -23.189   1.494  1.00  1.37           H  
ATOM   1609 1HG  GLU A 105       9.472 -24.354   2.057  1.00  1.37           H  
ATOM   1610 2HG  GLU A 105      10.368 -25.821   2.435  1.00  1.37           H  
ATOM   1611  N   LEU A 106       9.876 -23.214  -0.864  1.00  1.25           N  
ATOM   1612  CA  LEU A 106       8.591 -22.858  -1.437  1.00  1.25           C  
ATOM   1613  C   LEU A 106       8.338 -23.597  -2.716  1.00  1.25           C  
ATOM   1614  O   LEU A 106       7.240 -24.094  -2.932  1.00  1.25           O  
ATOM   1615  CB  LEU A 106       8.496 -21.372  -1.742  1.00  1.25           C  
ATOM   1616  CG  LEU A 106       8.407 -20.476  -0.579  1.00  1.25           C  
ATOM   1617  CD1 LEU A 106       8.496 -19.041  -1.048  1.00  1.25           C  
ATOM   1618  CD2 LEU A 106       7.101 -20.738   0.114  1.00  1.25           C  
ATOM   1619  H   LEU A 106      10.613 -22.529  -0.762  1.00  1.25           H  
ATOM   1620  HA  LEU A 106       7.811 -23.125  -0.727  1.00  1.25           H  
ATOM   1621 1HB  LEU A 106       9.386 -21.086  -2.308  1.00  1.25           H  
ATOM   1622 2HB  LEU A 106       7.625 -21.198  -2.366  1.00  1.25           H  
ATOM   1623  HG  LEU A 106       9.239 -20.665   0.107  1.00  1.25           H  
ATOM   1624 1HD1 LEU A 106       8.425 -18.371  -0.187  1.00  1.25           H  
ATOM   1625 2HD1 LEU A 106       9.451 -18.882  -1.546  1.00  1.25           H  
ATOM   1626 3HD1 LEU A 106       7.685 -18.824  -1.740  1.00  1.25           H  
ATOM   1627 1HD2 LEU A 106       7.046 -20.086   0.960  1.00  1.25           H  
ATOM   1628 2HD2 LEU A 106       6.277 -20.538  -0.566  1.00  1.25           H  
ATOM   1629 3HD2 LEU A 106       7.060 -21.775   0.446  1.00  1.25           H  
ATOM   1630  N   ALA A 107       9.356 -23.744  -3.551  1.00  1.13           N  
ATOM   1631  CA  ALA A 107       9.127 -24.406  -4.817  1.00  1.13           C  
ATOM   1632  C   ALA A 107       8.600 -25.828  -4.600  1.00  1.13           C  
ATOM   1633  O   ALA A 107       7.680 -26.265  -5.294  1.00  1.13           O  
ATOM   1634  CB  ALA A 107      10.410 -24.414  -5.626  1.00  1.13           C  
ATOM   1635  H   ALA A 107      10.276 -23.353  -3.334  1.00  1.13           H  
ATOM   1636  HA  ALA A 107       8.369 -23.844  -5.361  1.00  1.13           H  
ATOM   1637 1HB  ALA A 107      10.234 -24.885  -6.590  1.00  1.13           H  
ATOM   1638 2HB  ALA A 107      10.751 -23.383  -5.778  1.00  1.13           H  
ATOM   1639 3HB  ALA A 107      11.171 -24.969  -5.083  1.00  1.13           H  
ATOM   1640  N   SER A 108       9.106 -26.516  -3.568  1.00  1.04           N  
ATOM   1641  CA  SER A 108       8.712 -27.893  -3.271  1.00  1.04           C  
ATOM   1642  C   SER A 108       7.278 -28.019  -2.752  1.00  1.04           C  
ATOM   1643  O   SER A 108       6.745 -29.128  -2.663  1.00  1.04           O  
ATOM   1644  CB  SER A 108       9.649 -28.512  -2.241  1.00  1.04           C  
ATOM   1645  OG  SER A 108       9.441 -27.996  -0.937  1.00  1.04           O  
ATOM   1646  H   SER A 108       9.846 -26.095  -3.004  1.00  1.04           H  
ATOM   1647  HA  SER A 108       8.787 -28.466  -4.195  1.00  1.04           H  
ATOM   1648 1HB  SER A 108       9.520 -29.591  -2.233  1.00  1.04           H  
ATOM   1649 2HB  SER A 108      10.677 -28.309  -2.542  1.00  1.04           H  
ATOM   1650  HG  SER A 108       9.369 -27.016  -1.005  1.00  1.04           H  
ATOM   1651  N   LYS A 109       6.674 -26.898  -2.358  1.00  0.99           N  
ATOM   1652  CA  LYS A 109       5.330 -26.878  -1.810  1.00  0.99           C  
ATOM   1653  C   LYS A 109       4.320 -26.322  -2.802  1.00  0.99           C  
ATOM   1654  O   LYS A 109       3.122 -26.278  -2.512  1.00  0.99           O  
ATOM   1655  CB  LYS A 109       5.300 -26.040  -0.537  1.00  0.99           C  
ATOM   1656  CG  LYS A 109       6.142 -26.592   0.604  1.00  0.99           C  
ATOM   1657  CD  LYS A 109       6.039 -25.719   1.846  1.00  0.99           C  
ATOM   1658  CE  LYS A 109       6.907 -26.268   2.978  1.00  0.99           C  
ATOM   1659  NZ  LYS A 109       6.829 -25.421   4.207  1.00  0.99           N  
ATOM   1660  H   LYS A 109       7.147 -26.004  -2.471  1.00  0.99           H  
ATOM   1661  HA  LYS A 109       5.040 -27.900  -1.570  1.00  0.99           H  
ATOM   1662 1HB  LYS A 109       5.666 -25.034  -0.768  1.00  0.99           H  
ATOM   1663 2HB  LYS A 109       4.274 -25.946  -0.190  1.00  0.99           H  
ATOM   1664 1HG  LYS A 109       5.812 -27.602   0.843  1.00  0.99           H  
ATOM   1665 2HG  LYS A 109       7.184 -26.637   0.292  1.00  0.99           H  
ATOM   1666 1HD  LYS A 109       6.379 -24.709   1.601  1.00  0.99           H  
ATOM   1667 2HD  LYS A 109       5.001 -25.665   2.178  1.00  0.99           H  
ATOM   1668 1HE  LYS A 109       6.586 -27.278   3.222  1.00  0.99           H  
ATOM   1669 2HE  LYS A 109       7.938 -26.300   2.640  1.00  0.99           H  
ATOM   1670 1HZ  LYS A 109       7.431 -25.812   4.928  1.00  0.99           H  
ATOM   1671 2HZ  LYS A 109       7.135 -24.477   3.991  1.00  0.99           H  
ATOM   1672 3HZ  LYS A 109       5.877 -25.394   4.540  1.00  0.99           H  
ATOM   1673  N   ILE A 110       4.793 -25.889  -3.965  1.00  0.97           N  
ATOM   1674  CA  ILE A 110       3.920 -25.261  -4.935  1.00  0.97           C  
ATOM   1675  C   ILE A 110       3.481 -26.162  -6.068  1.00  0.97           C  
ATOM   1676  O   ILE A 110       4.283 -26.812  -6.738  1.00  0.97           O  
ATOM   1677  CB  ILE A 110       4.547 -23.972  -5.486  1.00  0.97           C  
ATOM   1678  CG1 ILE A 110       4.665 -22.940  -4.357  1.00  0.97           C  
ATOM   1679  CG2 ILE A 110       3.723 -23.465  -6.583  1.00  0.97           C  
ATOM   1680  CD1 ILE A 110       5.536 -21.756  -4.677  1.00  0.97           C  
ATOM   1681  H   ILE A 110       5.784 -25.988  -4.195  1.00  0.97           H  
ATOM   1682  HA  ILE A 110       3.017 -24.953  -4.409  1.00  0.97           H  
ATOM   1683  HB  ILE A 110       5.560 -24.181  -5.841  1.00  0.97           H  
ATOM   1684 1HG1 ILE A 110       3.666 -22.570  -4.126  1.00  0.97           H  
ATOM   1685 2HG1 ILE A 110       5.052 -23.429  -3.485  1.00  0.97           H  
ATOM   1686 1HG2 ILE A 110       4.151 -22.564  -6.961  1.00  0.97           H  
ATOM   1687 2HG2 ILE A 110       3.663 -24.200  -7.384  1.00  0.97           H  
ATOM   1688 3HG2 ILE A 110       2.760 -23.287  -6.184  1.00  0.97           H  
ATOM   1689 1HD1 ILE A 110       5.555 -21.086  -3.825  1.00  0.97           H  
ATOM   1690 2HD1 ILE A 110       6.549 -22.099  -4.890  1.00  0.97           H  
ATOM   1691 3HD1 ILE A 110       5.140 -21.233  -5.542  1.00  0.97           H  
ATOM   1692  N   LYS A 111       2.174 -26.174  -6.263  1.00  0.97           N  
ATOM   1693  CA  LYS A 111       1.499 -26.936  -7.291  1.00  0.97           C  
ATOM   1694  C   LYS A 111       0.449 -25.995  -7.905  1.00  0.97           C  
ATOM   1695  O   LYS A 111       0.051 -25.031  -7.251  1.00  0.97           O  
ATOM   1696  CB  LYS A 111       0.860 -28.195  -6.677  1.00  0.97           C  
ATOM   1697  CG  LYS A 111      -0.238 -27.901  -5.672  1.00  0.97           C  
ATOM   1698  CD  LYS A 111      -0.839 -29.159  -5.078  1.00  0.97           C  
ATOM   1699  CE  LYS A 111      -1.990 -28.817  -4.128  1.00  0.97           C  
ATOM   1700  NZ  LYS A 111      -2.591 -30.040  -3.517  1.00  0.97           N  
ATOM   1701  H   LYS A 111       1.617 -25.611  -5.640  1.00  0.97           H  
ATOM   1702  HA  LYS A 111       2.235 -27.222  -8.036  1.00  0.97           H  
ATOM   1703 1HB  LYS A 111       0.468 -28.854  -7.427  1.00  0.97           H  
ATOM   1704 2HB  LYS A 111       1.634 -28.754  -6.146  1.00  0.97           H  
ATOM   1705 1HG  LYS A 111       0.187 -27.330  -4.860  1.00  0.97           H  
ATOM   1706 2HG  LYS A 111      -1.020 -27.317  -6.141  1.00  0.97           H  
ATOM   1707 1HD  LYS A 111      -1.214 -29.798  -5.879  1.00  0.97           H  
ATOM   1708 2HD  LYS A 111      -0.072 -29.705  -4.526  1.00  0.97           H  
ATOM   1709 1HE  LYS A 111      -1.616 -28.171  -3.334  1.00  0.97           H  
ATOM   1710 2HE  LYS A 111      -2.763 -28.280  -4.684  1.00  0.97           H  
ATOM   1711 1HZ  LYS A 111      -3.345 -29.770  -2.900  1.00  0.97           H  
ATOM   1712 2HZ  LYS A 111      -2.952 -30.641  -4.245  1.00  0.97           H  
ATOM   1713 3HZ  LYS A 111      -1.886 -30.536  -2.991  1.00  0.97           H  
ATOM   1714  N   PRO A 112      -0.066 -26.259  -9.118  1.00  0.95           N  
ATOM   1715  CA  PRO A 112      -1.049 -25.449  -9.829  1.00  0.95           C  
ATOM   1716  C   PRO A 112      -2.286 -25.040  -9.036  1.00  0.95           C  
ATOM   1717  O   PRO A 112      -2.912 -24.057  -9.390  1.00  0.95           O  
ATOM   1718  CB  PRO A 112      -1.445 -26.362 -10.986  1.00  0.95           C  
ATOM   1719  CG  PRO A 112      -0.215 -27.190 -11.247  1.00  0.95           C  
ATOM   1720  CD  PRO A 112       0.362 -27.461  -9.886  1.00  0.95           C  
ATOM   1721  HA  PRO A 112      -0.543 -24.556 -10.218  1.00  0.95           H  
ATOM   1722 1HB  PRO A 112      -2.320 -26.966 -10.703  1.00  0.95           H  
ATOM   1723 2HB  PRO A 112      -1.744 -25.753 -11.851  1.00  0.95           H  
ATOM   1724 1HG  PRO A 112      -0.487 -28.112 -11.783  1.00  0.95           H  
ATOM   1725 2HG  PRO A 112       0.481 -26.637 -11.899  1.00  0.95           H  
ATOM   1726 1HD  PRO A 112      -0.088 -28.372  -9.490  1.00  0.95           H  
ATOM   1727 2HD  PRO A 112       1.448 -27.528  -9.991  1.00  0.95           H  
ATOM   1728  N   ASN A 113      -2.689 -25.820  -8.034  1.00  0.92           N  
ATOM   1729  CA  ASN A 113      -3.875 -25.488  -7.242  1.00  0.92           C  
ATOM   1730  C   ASN A 113      -3.562 -25.124  -5.778  1.00  0.92           C  
ATOM   1731  O   ASN A 113      -4.442 -25.199  -4.917  1.00  0.92           O  
ATOM   1732  CB  ASN A 113      -4.858 -26.642  -7.284  1.00  0.92           C  
ATOM   1733  CG  ASN A 113      -5.445 -26.863  -8.656  1.00  0.92           C  
ATOM   1734  OD1 ASN A 113      -6.321 -26.119  -9.108  1.00  0.92           O  
ATOM   1735  ND2 ASN A 113      -4.972 -27.882  -9.330  1.00  0.92           N  
ATOM   1736  H   ASN A 113      -2.158 -26.639  -7.790  1.00  0.92           H  
ATOM   1737  HA  ASN A 113      -4.349 -24.609  -7.688  1.00  0.92           H  
ATOM   1738 1HB  ASN A 113      -4.355 -27.555  -6.963  1.00  0.92           H  
ATOM   1739 2HB  ASN A 113      -5.670 -26.451  -6.582  1.00  0.92           H  
ATOM   1740 1HD2 ASN A 113      -5.322 -28.081 -10.246  1.00  0.92           H  
ATOM   1741 2HD2 ASN A 113      -4.264 -28.462  -8.929  1.00  0.92           H  
ATOM   1742  N   ALA A 114      -2.311 -24.783  -5.469  1.00  0.88           N  
ATOM   1743  CA  ALA A 114      -1.943 -24.441  -4.089  1.00  0.88           C  
ATOM   1744  C   ALA A 114      -2.598 -23.151  -3.593  1.00  0.88           C  
ATOM   1745  O   ALA A 114      -2.806 -22.202  -4.356  1.00  0.88           O  
ATOM   1746  CB  ALA A 114      -0.435 -24.290  -3.943  1.00  0.88           C  
ATOM   1747  H   ALA A 114      -1.598 -24.749  -6.199  1.00  0.88           H  
ATOM   1748  HA  ALA A 114      -2.278 -25.258  -3.449  1.00  0.88           H  
ATOM   1749 1HB  ALA A 114      -0.199 -24.077  -2.907  1.00  0.88           H  
ATOM   1750 2HB  ALA A 114       0.061 -25.193  -4.242  1.00  0.88           H  
ATOM   1751 3HB  ALA A 114      -0.098 -23.480  -4.550  1.00  0.88           H  
ATOM   1752  N   GLU A 115      -2.889 -23.100  -2.290  1.00  0.84           N  
ATOM   1753  CA  GLU A 115      -3.358 -21.859  -1.670  1.00  0.84           C  
ATOM   1754  C   GLU A 115      -2.184 -21.294  -0.893  1.00  0.84           C  
ATOM   1755  O   GLU A 115      -1.495 -22.029  -0.172  1.00  0.84           O  
ATOM   1756  CB  GLU A 115      -4.591 -22.054  -0.781  1.00  0.84           C  
ATOM   1757  CG  GLU A 115      -5.126 -20.732  -0.175  1.00  0.84           C  
ATOM   1758  CD  GLU A 115      -6.412 -20.872   0.610  1.00  0.84           C  
ATOM   1759  OE1 GLU A 115      -7.429 -21.179   0.015  1.00  0.84           O  
ATOM   1760  OE2 GLU A 115      -6.389 -20.664   1.801  1.00  0.84           O  
ATOM   1761  H   GLU A 115      -2.749 -23.920  -1.715  1.00  0.84           H  
ATOM   1762  HA  GLU A 115      -3.615 -21.141  -2.444  1.00  0.84           H  
ATOM   1763 1HB  GLU A 115      -5.391 -22.515  -1.359  1.00  0.84           H  
ATOM   1764 2HB  GLU A 115      -4.344 -22.725   0.044  1.00  0.84           H  
ATOM   1765 1HG  GLU A 115      -4.363 -20.327   0.490  1.00  0.84           H  
ATOM   1766 2HG  GLU A 115      -5.274 -20.010  -0.977  1.00  0.84           H  
ATOM   1767  N   LEU A 116      -1.912 -20.016  -1.104  1.00  0.81           N  
ATOM   1768  CA  LEU A 116      -0.725 -19.417  -0.531  1.00  0.81           C  
ATOM   1769  C   LEU A 116      -0.821 -17.973  -0.082  1.00  0.81           C  
ATOM   1770  O   LEU A 116      -1.657 -17.188  -0.540  1.00  0.81           O  
ATOM   1771  CB  LEU A 116       0.383 -19.519  -1.576  1.00  0.81           C  
ATOM   1772  CG  LEU A 116       0.105 -18.835  -2.912  1.00  0.81           C  
ATOM   1773  CD1 LEU A 116       0.421 -17.347  -2.806  1.00  0.81           C  
ATOM   1774  CD2 LEU A 116       0.943 -19.519  -3.957  1.00  0.81           C  
ATOM   1775  H   LEU A 116      -2.543 -19.463  -1.684  1.00  0.81           H  
ATOM   1776  HA  LEU A 116      -0.445 -20.006   0.339  1.00  0.81           H  
ATOM   1777 1HB  LEU A 116       1.295 -19.083  -1.159  1.00  0.81           H  
ATOM   1778 2HB  LEU A 116       0.565 -20.569  -1.776  1.00  0.81           H  
ATOM   1779  HG  LEU A 116      -0.955 -18.935  -3.176  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 116       0.231 -16.863  -3.757  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 116      -0.208 -16.900  -2.041  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 116       1.455 -17.213  -2.532  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 116       0.768 -19.056  -4.926  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 116       1.984 -19.424  -3.687  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 116       0.672 -20.575  -3.998  1.00  0.81           H  
ATOM   1786  N   GLU A 117       0.092 -17.629   0.813  1.00  0.80           N  
ATOM   1787  CA  GLU A 117       0.249 -16.270   1.267  1.00  0.80           C  
ATOM   1788  C   GLU A 117       1.327 -15.603   0.460  1.00  0.80           C  
ATOM   1789  O   GLU A 117       2.432 -16.151   0.287  1.00  0.80           O  
ATOM   1790  CB  GLU A 117       0.588 -16.196   2.759  1.00  0.80           C  
ATOM   1791  CG  GLU A 117       0.752 -14.739   3.314  1.00  0.80           C  
ATOM   1792  CD  GLU A 117       1.003 -14.683   4.816  1.00  0.80           C  
ATOM   1793  OE1 GLU A 117       0.469 -15.532   5.506  1.00  0.80           O  
ATOM   1794  OE2 GLU A 117       1.743 -13.821   5.275  1.00  0.80           O  
ATOM   1795  H   GLU A 117       0.746 -18.334   1.142  1.00  0.80           H  
ATOM   1796  HA  GLU A 117      -0.673 -15.729   1.087  1.00  0.80           H  
ATOM   1797 1HB  GLU A 117      -0.169 -16.713   3.341  1.00  0.80           H  
ATOM   1798 2HB  GLU A 117       1.523 -16.708   2.917  1.00  0.80           H  
ATOM   1799 1HG  GLU A 117       1.597 -14.268   2.808  1.00  0.80           H  
ATOM   1800 2HG  GLU A 117      -0.143 -14.162   3.070  1.00  0.80           H  
ATOM   1801  N   TYR A 118       1.017 -14.409  -0.003  1.00  0.84           N  
ATOM   1802  CA  TYR A 118       1.979 -13.645  -0.744  1.00  0.84           C  
ATOM   1803  C   TYR A 118       1.940 -12.231  -0.234  1.00  0.84           C  
ATOM   1804  O   TYR A 118       0.938 -11.782   0.336  1.00  0.84           O  
ATOM   1805  CB  TYR A 118       1.672 -13.700  -2.250  1.00  0.84           C  
ATOM   1806  CG  TYR A 118       0.413 -12.983  -2.722  1.00  0.84           C  
ATOM   1807  CD1 TYR A 118       0.530 -11.676  -3.184  1.00  0.84           C  
ATOM   1808  CD2 TYR A 118      -0.844 -13.607  -2.698  1.00  0.84           C  
ATOM   1809  CE1 TYR A 118      -0.579 -10.992  -3.631  1.00  0.84           C  
ATOM   1810  CE2 TYR A 118      -1.969 -12.908  -3.144  1.00  0.84           C  
ATOM   1811  CZ  TYR A 118      -1.831 -11.604  -3.613  1.00  0.84           C  
ATOM   1812  OH  TYR A 118      -2.918 -10.881  -4.052  1.00  0.84           O  
ATOM   1813  H   TYR A 118       0.082 -14.035   0.168  1.00  0.84           H  
ATOM   1814  HA  TYR A 118       2.972 -14.040  -0.552  1.00  0.84           H  
ATOM   1815 1HB  TYR A 118       2.504 -13.268  -2.795  1.00  0.84           H  
ATOM   1816 2HB  TYR A 118       1.603 -14.733  -2.560  1.00  0.84           H  
ATOM   1817  HD1 TYR A 118       1.510 -11.191  -3.197  1.00  0.84           H  
ATOM   1818  HD2 TYR A 118      -0.947 -14.628  -2.329  1.00  0.84           H  
ATOM   1819  HE1 TYR A 118      -0.477  -9.967  -3.993  1.00  0.84           H  
ATOM   1820  HE2 TYR A 118      -2.952 -13.378  -3.123  1.00  0.84           H  
ATOM   1821  HH  TYR A 118      -3.738 -11.125  -3.556  1.00  0.84           H  
ATOM   1822  N   TRP A 119       3.031 -11.524  -0.416  1.00  0.90           N  
ATOM   1823  CA  TRP A 119       3.074 -10.147   0.021  1.00  0.90           C  
ATOM   1824  C   TRP A 119       3.129  -9.228  -1.159  1.00  0.90           C  
ATOM   1825  O   TRP A 119       3.623  -9.607  -2.228  1.00  0.90           O  
ATOM   1826  CB  TRP A 119       4.272  -9.863   0.921  1.00  0.90           C  
ATOM   1827  CG  TRP A 119       4.262 -10.576   2.239  1.00  0.90           C  
ATOM   1828  CD1 TRP A 119       3.279 -11.367   2.774  1.00  0.90           C  
ATOM   1829  CD2 TRP A 119       5.322 -10.550   3.208  1.00  0.90           C  
ATOM   1830  NE1 TRP A 119       3.663 -11.846   3.986  1.00  0.90           N  
ATOM   1831  CE2 TRP A 119       4.914 -11.351   4.279  1.00  0.90           C  
ATOM   1832  CE3 TRP A 119       6.572  -9.927   3.248  1.00  0.90           C  
ATOM   1833  CZ2 TRP A 119       5.714 -11.545   5.383  1.00  0.90           C  
ATOM   1834  CZ3 TRP A 119       7.368 -10.114   4.350  1.00  0.90           C  
ATOM   1835  CH2 TRP A 119       6.955 -10.902   5.395  1.00  0.90           C  
ATOM   1836  H   TRP A 119       3.826 -11.961  -0.880  1.00  0.90           H  
ATOM   1837  HA  TRP A 119       2.168  -9.925   0.578  1.00  0.90           H  
ATOM   1838 1HB  TRP A 119       5.186 -10.141   0.396  1.00  0.90           H  
ATOM   1839 2HB  TRP A 119       4.318  -8.803   1.104  1.00  0.90           H  
ATOM   1840  HD1 TRP A 119       2.335 -11.597   2.317  1.00  0.90           H  
ATOM   1841  HE1 TRP A 119       3.075 -12.482   4.563  1.00  0.90           H  
ATOM   1842  HE3 TRP A 119       6.906  -9.302   2.420  1.00  0.90           H  
ATOM   1843  HZ2 TRP A 119       5.405 -12.171   6.220  1.00  0.90           H  
ATOM   1844  HZ3 TRP A 119       8.336  -9.619   4.369  1.00  0.90           H  
ATOM   1845  HH2 TRP A 119       7.616 -11.029   6.255  1.00  0.90           H  
ATOM   1846  N   GLU A 120       2.651  -8.011  -0.954  1.00  0.97           N  
ATOM   1847  CA  GLU A 120       2.763  -6.992  -1.977  1.00  0.97           C  
ATOM   1848  C   GLU A 120       3.410  -5.751  -1.392  1.00  0.97           C  
ATOM   1849  O   GLU A 120       3.053  -5.281  -0.304  1.00  0.97           O  
ATOM   1850  CB  GLU A 120       1.407  -6.666  -2.615  1.00  0.97           C  
ATOM   1851  CG  GLU A 120       1.500  -5.637  -3.770  1.00  0.97           C  
ATOM   1852  CD  GLU A 120       0.196  -5.390  -4.484  1.00  0.97           C  
ATOM   1853  OE1 GLU A 120      -0.765  -6.037  -4.161  1.00  0.97           O  
ATOM   1854  OE2 GLU A 120       0.166  -4.564  -5.371  1.00  0.97           O  
ATOM   1855  H   GLU A 120       2.219  -7.798  -0.054  1.00  0.97           H  
ATOM   1856  HA  GLU A 120       3.417  -7.358  -2.764  1.00  0.97           H  
ATOM   1857 1HB  GLU A 120       0.954  -7.580  -3.000  1.00  0.97           H  
ATOM   1858 2HB  GLU A 120       0.737  -6.259  -1.855  1.00  0.97           H  
ATOM   1859 1HG  GLU A 120       1.856  -4.690  -3.369  1.00  0.97           H  
ATOM   1860 2HG  GLU A 120       2.243  -5.987  -4.488  1.00  0.97           H  
ATOM   1861  N   ILE A 121       4.404  -5.262  -2.117  1.00  1.04           N  
ATOM   1862  CA  ILE A 121       5.172  -4.090  -1.740  1.00  1.04           C  
ATOM   1863  C   ILE A 121       5.147  -3.090  -2.876  1.00  1.04           C  
ATOM   1864  O   ILE A 121       4.438  -3.283  -3.866  1.00  1.04           O  
ATOM   1865  CB  ILE A 121       6.604  -4.431  -1.294  1.00  1.04           C  
ATOM   1866  CG1 ILE A 121       7.451  -5.112  -2.345  1.00  1.04           C  
ATOM   1867  CG2 ILE A 121       6.514  -5.343  -0.114  1.00  1.04           C  
ATOM   1868  CD1 ILE A 121       8.160  -4.174  -3.361  1.00  1.04           C  
ATOM   1869  H   ILE A 121       4.628  -5.733  -2.994  1.00  1.04           H  
ATOM   1870  HA  ILE A 121       4.694  -3.624  -0.879  1.00  1.04           H  
ATOM   1871  HB  ILE A 121       7.112  -3.523  -0.984  1.00  1.04           H  
ATOM   1872 1HG1 ILE A 121       8.198  -5.637  -1.790  1.00  1.04           H  
ATOM   1873 2HG1 ILE A 121       6.850  -5.840  -2.891  1.00  1.04           H  
ATOM   1874 1HG2 ILE A 121       7.513  -5.563   0.264  1.00  1.04           H  
ATOM   1875 2HG2 ILE A 121       5.932  -4.832   0.633  1.00  1.04           H  
ATOM   1876 3HG2 ILE A 121       6.021  -6.272  -0.389  1.00  1.04           H  
ATOM   1877 1HD1 ILE A 121       8.801  -4.737  -4.009  1.00  1.04           H  
ATOM   1878 2HD1 ILE A 121       7.440  -3.667  -3.960  1.00  1.04           H  
ATOM   1879 3HD1 ILE A 121       8.763  -3.446  -2.839  1.00  1.04           H  
ATOM   1880  N   MET A 122       5.927  -2.033  -2.762  1.00  1.06           N  
ATOM   1881  CA  MET A 122       5.915  -0.946  -3.722  1.00  1.06           C  
ATOM   1882  C   MET A 122       6.326  -1.351  -5.151  1.00  1.06           C  
ATOM   1883  O   MET A 122       7.437  -1.062  -5.600  1.00  1.06           O  
ATOM   1884  CB  MET A 122       6.905   0.103  -3.244  1.00  1.06           C  
ATOM   1885  CG  MET A 122       6.626   0.656  -1.856  1.00  1.06           C  
ATOM   1886  SD  MET A 122       5.026   1.402  -1.702  1.00  1.06           S  
ATOM   1887  CE  MET A 122       5.130   2.852  -2.729  1.00  1.06           C  
ATOM   1888  H   MET A 122       6.519  -1.952  -1.949  1.00  1.06           H  
ATOM   1889  HA  MET A 122       4.903  -0.536  -3.762  1.00  1.06           H  
ATOM   1890 1HB  MET A 122       7.908  -0.324  -3.238  1.00  1.06           H  
ATOM   1891 2HB  MET A 122       6.912   0.940  -3.942  1.00  1.06           H  
ATOM   1892 1HG  MET A 122       6.698  -0.150  -1.125  1.00  1.06           H  
ATOM   1893 2HG  MET A 122       7.375   1.400  -1.608  1.00  1.06           H  
ATOM   1894 1HE  MET A 122       4.180   3.386  -2.700  1.00  1.06           H  
ATOM   1895 2HE  MET A 122       5.923   3.503  -2.368  1.00  1.06           H  
ATOM   1896 3HE  MET A 122       5.347   2.554  -3.755  1.00  1.06           H  
ATOM   1897  N   GLY A 123       5.391  -1.987  -5.862  1.00  1.05           N  
ATOM   1898  CA  GLY A 123       5.544  -2.428  -7.248  1.00  1.05           C  
ATOM   1899  C   GLY A 123       5.911  -3.906  -7.456  1.00  1.05           C  
ATOM   1900  O   GLY A 123       6.211  -4.302  -8.588  1.00  1.05           O  
ATOM   1901  H   GLY A 123       4.533  -2.215  -5.368  1.00  1.05           H  
ATOM   1902 1HA  GLY A 123       4.615  -2.222  -7.779  1.00  1.05           H  
ATOM   1903 2HA  GLY A 123       6.304  -1.810  -7.724  1.00  1.05           H  
ATOM   1904  N   ARG A 124       5.909  -4.715  -6.391  1.00  1.01           N  
ATOM   1905  CA  ARG A 124       6.254  -6.148  -6.540  1.00  1.01           C  
ATOM   1906  C   ARG A 124       5.438  -7.096  -5.663  1.00  1.01           C  
ATOM   1907  O   ARG A 124       4.966  -6.731  -4.586  1.00  1.01           O  
ATOM   1908  CB  ARG A 124       7.710  -6.439  -6.219  1.00  1.01           C  
ATOM   1909  CG  ARG A 124       8.778  -5.799  -7.090  1.00  1.01           C  
ATOM   1910  CD  ARG A 124       8.800  -6.397  -8.449  1.00  1.01           C  
ATOM   1911  NE  ARG A 124       9.890  -5.880  -9.258  1.00  1.01           N  
ATOM   1912  CZ  ARG A 124       9.843  -4.754 -10.004  1.00  1.01           C  
ATOM   1913  NH1 ARG A 124       8.754  -4.011 -10.047  1.00  1.01           N  
ATOM   1914  NH2 ARG A 124      10.908  -4.391 -10.705  1.00  1.01           N  
ATOM   1915  H   ARG A 124       5.622  -4.323  -5.496  1.00  1.01           H  
ATOM   1916  HA  ARG A 124       6.077  -6.427  -7.578  1.00  1.01           H  
ATOM   1917 1HB  ARG A 124       7.887  -6.206  -5.221  1.00  1.01           H  
ATOM   1918 2HB  ARG A 124       7.862  -7.512  -6.317  1.00  1.01           H  
ATOM   1919 1HG  ARG A 124       8.614  -4.729  -7.172  1.00  1.01           H  
ATOM   1920 2HG  ARG A 124       9.751  -5.978  -6.629  1.00  1.01           H  
ATOM   1921 1HD  ARG A 124       8.924  -7.476  -8.360  1.00  1.01           H  
ATOM   1922 2HD  ARG A 124       7.865  -6.185  -8.962  1.00  1.01           H  
ATOM   1923  HE  ARG A 124      10.751  -6.407  -9.266  1.00  1.01           H  
ATOM   1924 1HH1 ARG A 124       7.907  -4.264  -9.510  1.00  1.01           H  
ATOM   1925 2HH1 ARG A 124       8.740  -3.177 -10.612  1.00  1.01           H  
ATOM   1926 1HH2 ARG A 124      11.747  -4.953 -10.678  1.00  1.01           H  
ATOM   1927 2HH2 ARG A 124      10.880  -3.551 -11.264  1.00  1.01           H  
ATOM   1928  N   ARG A 125       5.329  -8.353  -6.101  1.00  0.95           N  
ATOM   1929  CA  ARG A 125       4.683  -9.385  -5.287  1.00  0.95           C  
ATOM   1930  C   ARG A 125       5.651 -10.546  -5.038  1.00  0.95           C  
ATOM   1931  O   ARG A 125       6.524 -10.819  -5.868  1.00  0.95           O  
ATOM   1932  CB  ARG A 125       3.441  -9.946  -5.963  1.00  0.95           C  
ATOM   1933  CG  ARG A 125       2.160  -9.107  -5.975  1.00  0.95           C  
ATOM   1934  CD  ARG A 125       2.128  -8.126  -7.099  1.00  0.95           C  
ATOM   1935  NE  ARG A 125       2.337  -8.779  -8.401  1.00  0.95           N  
ATOM   1936  CZ  ARG A 125       2.421  -8.135  -9.584  1.00  0.95           C  
ATOM   1937  NH1 ARG A 125       2.262  -6.827  -9.643  1.00  0.95           N  
ATOM   1938  NH2 ARG A 125       2.674  -8.824 -10.684  1.00  0.95           N  
ATOM   1939  H   ARG A 125       5.706  -8.604  -7.004  1.00  0.95           H  
ATOM   1940  HA  ARG A 125       4.403  -8.951  -4.336  1.00  0.95           H  
ATOM   1941 1HB  ARG A 125       3.677 -10.167  -7.000  1.00  0.95           H  
ATOM   1942 2HB  ARG A 125       3.186 -10.887  -5.475  1.00  0.95           H  
ATOM   1943 1HG  ARG A 125       1.295  -9.766  -6.073  1.00  0.95           H  
ATOM   1944 2HG  ARG A 125       2.088  -8.556  -5.036  1.00  0.95           H  
ATOM   1945 1HD  ARG A 125       1.150  -7.640  -7.112  1.00  0.95           H  
ATOM   1946 2HD  ARG A 125       2.894  -7.372  -6.962  1.00  0.95           H  
ATOM   1947  HE  ARG A 125       2.476  -9.789  -8.412  1.00  0.95           H  
ATOM   1948 1HH1 ARG A 125       2.073  -6.300  -8.800  1.00  0.95           H  
ATOM   1949 2HH1 ARG A 125       2.335  -6.347 -10.530  1.00  0.95           H  
ATOM   1950 1HH2 ARG A 125       2.837  -9.845 -10.620  1.00  0.95           H  
ATOM   1951 2HH2 ARG A 125       2.751  -8.352 -11.572  1.00  0.95           H  
ATOM   1952  N   LYS A 126       5.465 -11.242  -3.913  1.00  0.91           N  
ATOM   1953  CA  LYS A 126       6.288 -12.405  -3.552  1.00  0.91           C  
ATOM   1954  C   LYS A 126       5.522 -13.505  -2.824  1.00  0.91           C  
ATOM   1955  O   LYS A 126       4.803 -13.223  -1.868  1.00  0.91           O  
ATOM   1956  CB  LYS A 126       7.432 -11.961  -2.622  1.00  0.91           C  
ATOM   1957  CG  LYS A 126       8.383 -13.058  -2.207  1.00  0.91           C  
ATOM   1958  CD  LYS A 126       9.492 -12.555  -1.301  1.00  0.91           C  
ATOM   1959  CE  LYS A 126      10.365 -13.722  -0.840  1.00  0.91           C  
ATOM   1960  NZ  LYS A 126      11.415 -13.296   0.138  1.00  0.91           N  
ATOM   1961  H   LYS A 126       4.739 -10.911  -3.276  1.00  0.91           H  
ATOM   1962  HA  LYS A 126       6.704 -12.831  -4.465  1.00  0.91           H  
ATOM   1963 1HB  LYS A 126       8.006 -11.207  -3.089  1.00  0.91           H  
ATOM   1964 2HB  LYS A 126       7.010 -11.533  -1.712  1.00  0.91           H  
ATOM   1965 1HG  LYS A 126       7.836 -13.807  -1.658  1.00  0.91           H  
ATOM   1966 2HG  LYS A 126       8.817 -13.523  -3.089  1.00  0.91           H  
ATOM   1967 1HD  LYS A 126      10.114 -11.838  -1.843  1.00  0.91           H  
ATOM   1968 2HD  LYS A 126       9.064 -12.060  -0.431  1.00  0.91           H  
ATOM   1969 1HE  LYS A 126       9.730 -14.480  -0.375  1.00  0.91           H  
ATOM   1970 2HE  LYS A 126      10.854 -14.158  -1.710  1.00  0.91           H  
ATOM   1971 1HZ  LYS A 126      11.969 -14.096   0.407  1.00  0.91           H  
ATOM   1972 2HZ  LYS A 126      12.030 -12.586  -0.288  1.00  0.91           H  
ATOM   1973 3HZ  LYS A 126      10.978 -12.901   0.950  1.00  0.91           H  
ATOM   1974  N   ILE A 127       5.717 -14.771  -3.218  1.00  0.90           N  
ATOM   1975  CA  ILE A 127       5.106 -15.868  -2.452  1.00  0.90           C  
ATOM   1976  C   ILE A 127       5.936 -16.046  -1.196  1.00  0.90           C  
ATOM   1977  O   ILE A 127       7.161 -16.144  -1.265  1.00  0.90           O  
ATOM   1978  CB  ILE A 127       5.023 -17.201  -3.230  1.00  0.90           C  
ATOM   1979  CG1 ILE A 127       4.087 -17.026  -4.461  1.00  0.90           C  
ATOM   1980  CG2 ILE A 127       4.510 -18.328  -2.283  1.00  0.90           C  
ATOM   1981  CD1 ILE A 127       4.116 -18.160  -5.469  1.00  0.90           C  
ATOM   1982  H   ILE A 127       6.297 -14.970  -4.023  1.00  0.90           H  
ATOM   1983  HA  ILE A 127       4.096 -15.588  -2.159  1.00  0.90           H  
ATOM   1984  HB  ILE A 127       6.002 -17.468  -3.600  1.00  0.90           H  
ATOM   1985 1HG1 ILE A 127       3.075 -16.915  -4.108  1.00  0.90           H  
ATOM   1986 2HG1 ILE A 127       4.359 -16.138  -4.963  1.00  0.90           H  
ATOM   1987 1HG2 ILE A 127       4.451 -19.265  -2.822  1.00  0.90           H  
ATOM   1988 2HG2 ILE A 127       5.192 -18.443  -1.444  1.00  0.90           H  
ATOM   1989 3HG2 ILE A 127       3.526 -18.068  -1.904  1.00  0.90           H  
ATOM   1990 1HD1 ILE A 127       3.429 -17.936  -6.290  1.00  0.90           H  
ATOM   1991 2HD1 ILE A 127       5.121 -18.260  -5.858  1.00  0.90           H  
ATOM   1992 3HD1 ILE A 127       3.822 -19.089  -4.999  1.00  0.90           H  
ATOM   1993  N   VAL A 128       5.273 -16.052  -0.056  1.00  0.94           N  
ATOM   1994  CA  VAL A 128       5.950 -16.161   1.223  1.00  0.94           C  
ATOM   1995  C   VAL A 128       5.794 -17.534   1.845  1.00  0.94           C  
ATOM   1996  O   VAL A 128       6.758 -18.101   2.361  1.00  0.94           O  
ATOM   1997  CB  VAL A 128       5.440 -15.053   2.139  1.00  0.94           C  
ATOM   1998  CG1 VAL A 128       6.021 -15.175   3.529  1.00  0.94           C  
ATOM   1999  CG2 VAL A 128       5.834 -13.752   1.508  1.00  0.94           C  
ATOM   2000  H   VAL A 128       4.257 -15.974  -0.068  1.00  0.94           H  
ATOM   2001  HA  VAL A 128       7.012 -15.987   1.057  1.00  0.94           H  
ATOM   2002  HB  VAL A 128       4.349 -15.114   2.227  1.00  0.94           H  
ATOM   2003 1HG1 VAL A 128       5.641 -14.365   4.149  1.00  0.94           H  
ATOM   2004 2HG1 VAL A 128       5.725 -16.130   3.961  1.00  0.94           H  
ATOM   2005 3HG1 VAL A 128       7.106 -15.116   3.478  1.00  0.94           H  
ATOM   2006 1HG2 VAL A 128       5.495 -12.985   2.106  1.00  0.94           H  
ATOM   2007 2HG2 VAL A 128       6.916 -13.695   1.421  1.00  0.94           H  
ATOM   2008 3HG2 VAL A 128       5.388 -13.667   0.525  1.00  0.94           H  
ATOM   2009  N   ARG A 129       4.576 -18.056   1.840  1.00  1.04           N  
ATOM   2010  CA  ARG A 129       4.346 -19.380   2.409  1.00  1.04           C  
ATOM   2011  C   ARG A 129       3.143 -20.073   1.795  1.00  1.04           C  
ATOM   2012  O   ARG A 129       2.193 -19.438   1.346  1.00  1.04           O  
ATOM   2013  CB  ARG A 129       4.263 -19.313   3.932  1.00  1.04           C  
ATOM   2014  CG  ARG A 129       3.167 -18.461   4.514  1.00  1.04           C  
ATOM   2015  CD  ARG A 129       3.222 -18.464   6.003  1.00  1.04           C  
ATOM   2016  NE  ARG A 129       2.225 -17.590   6.590  1.00  1.04           N  
ATOM   2017  CZ  ARG A 129       1.996 -17.435   7.901  1.00  1.04           C  
ATOM   2018  NH1 ARG A 129       2.672 -18.121   8.801  1.00  1.04           N  
ATOM   2019  NH2 ARG A 129       1.075 -16.571   8.259  1.00  1.04           N  
ATOM   2020  H   ARG A 129       3.812 -17.534   1.409  1.00  1.04           H  
ATOM   2021  HA  ARG A 129       5.210 -19.995   2.189  1.00  1.04           H  
ATOM   2022 1HB  ARG A 129       4.122 -20.320   4.320  1.00  1.04           H  
ATOM   2023 2HB  ARG A 129       5.209 -18.945   4.331  1.00  1.04           H  
ATOM   2024 1HG  ARG A 129       3.298 -17.433   4.180  1.00  1.04           H  
ATOM   2025 2HG  ARG A 129       2.193 -18.835   4.194  1.00  1.04           H  
ATOM   2026 1HD  ARG A 129       3.046 -19.475   6.369  1.00  1.04           H  
ATOM   2027 2HD  ARG A 129       4.204 -18.124   6.329  1.00  1.04           H  
ATOM   2028  HE  ARG A 129       1.656 -17.000   5.971  1.00  1.04           H  
ATOM   2029 1HH1 ARG A 129       3.378 -18.779   8.506  1.00  1.04           H  
ATOM   2030 2HH1 ARG A 129       2.484 -17.986   9.783  1.00  1.04           H  
ATOM   2031 1HH2 ARG A 129       0.590 -16.052   7.510  1.00  1.04           H  
ATOM   2032 2HH2 ARG A 129       0.864 -16.410   9.228  1.00  1.04           H  
ATOM   2033  N   VAL A 130       3.167 -21.396   1.813  1.00  1.19           N  
ATOM   2034  CA  VAL A 130       2.067 -22.180   1.266  1.00  1.19           C  
ATOM   2035  C   VAL A 130       1.399 -22.948   2.390  1.00  1.19           C  
ATOM   2036  O   VAL A 130       2.091 -23.528   3.231  1.00  1.19           O  
ATOM   2037  CB  VAL A 130       2.584 -23.151   0.194  1.00  1.19           C  
ATOM   2038  CG1 VAL A 130       1.435 -23.965  -0.362  1.00  1.19           C  
ATOM   2039  CG2 VAL A 130       3.291 -22.377  -0.921  1.00  1.19           C  
ATOM   2040  H   VAL A 130       3.967 -21.873   2.201  1.00  1.19           H  
ATOM   2041  HA  VAL A 130       1.334 -21.515   0.813  1.00  1.19           H  
ATOM   2042  HB  VAL A 130       3.283 -23.844   0.651  1.00  1.19           H  
ATOM   2043 1HG1 VAL A 130       1.811 -24.658  -1.109  1.00  1.19           H  
ATOM   2044 2HG1 VAL A 130       0.953 -24.525   0.435  1.00  1.19           H  
ATOM   2045 3HG1 VAL A 130       0.711 -23.292  -0.820  1.00  1.19           H  
ATOM   2046 1HG2 VAL A 130       3.652 -23.089  -1.652  1.00  1.19           H  
ATOM   2047 2HG2 VAL A 130       2.597 -21.690  -1.393  1.00  1.19           H  
ATOM   2048 3HG2 VAL A 130       4.129 -21.821  -0.514  1.00  1.19           H  
ATOM   2049  N   LYS A 131       0.070 -22.893   2.440  1.00  1.37           N  
ATOM   2050  CA  LYS A 131      -0.679 -23.551   3.505  1.00  1.37           C  
ATOM   2051  C   LYS A 131      -2.169 -23.545   3.214  1.00  1.37           C  
ATOM   2052  O   LYS A 131      -2.736 -24.571   2.833  1.00  1.37           O  
ATOM   2053  OXT LYS A 131      -2.834 -22.601   3.634  1.00  1.37           O  
ATOM   2054  CB  LYS A 131      -0.422 -22.864   4.858  1.00  1.37           C  
ATOM   2055  CG  LYS A 131      -1.084 -23.547   6.057  1.00  1.37           C  
ATOM   2056  CD  LYS A 131      -0.692 -22.868   7.372  1.00  1.37           C  
ATOM   2057  CE  LYS A 131      -1.349 -23.546   8.569  1.00  1.37           C  
ATOM   2058  NZ  LYS A 131      -0.975 -22.890   9.853  1.00  1.37           N  
ATOM   2059  H   LYS A 131      -0.433 -22.418   1.684  1.00  1.37           H  
ATOM   2060  HA  LYS A 131      -0.352 -24.589   3.566  1.00  1.37           H  
ATOM   2061 1HB  LYS A 131       0.643 -22.822   5.069  1.00  1.37           H  
ATOM   2062 2HB  LYS A 131      -0.784 -21.837   4.817  1.00  1.37           H  
ATOM   2063 1HG  LYS A 131      -2.168 -23.508   5.946  1.00  1.37           H  
ATOM   2064 2HG  LYS A 131      -0.777 -24.592   6.092  1.00  1.37           H  
ATOM   2065 1HD  LYS A 131       0.392 -22.911   7.491  1.00  1.37           H  
ATOM   2066 2HD  LYS A 131      -0.995 -21.820   7.347  1.00  1.37           H  
ATOM   2067 1HE  LYS A 131      -2.431 -23.503   8.452  1.00  1.37           H  
ATOM   2068 2HE  LYS A 131      -1.038 -24.590   8.602  1.00  1.37           H  
ATOM   2069 1HZ  LYS A 131      -1.429 -23.367  10.619  1.00  1.37           H  
ATOM   2070 2HZ  LYS A 131       0.027 -22.935   9.975  1.00  1.37           H  
ATOM   2071 3HZ  LYS A 131      -1.269 -21.924   9.836  1.00  1.37           H  
TER    2072
ENDMDL

REMARK ID 622061 MODEL 5 2024-06-29_00000067_2_19
PFRMAT TS
TARGET 2024-06-29_00000067_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.345  -0.404  -1.856  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.951  -0.233  -1.210  1.00  1.10           C  
ATOM      3  C   MET A   1       1.333   1.232  -1.081  1.00  1.10           C  
ATOM      4  O   MET A   1       0.566   2.123  -1.450  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.024  -1.015  -1.962  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.812  -2.523  -1.957  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.918  -3.213  -0.300  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.663  -3.046  -0.060  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.434  -1.352  -2.193  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.079  -0.213  -1.190  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.419   0.238  -2.631  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.883  -0.636  -0.199  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.048  -0.681  -2.995  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.006  -0.818  -1.533  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.833  -2.774  -2.372  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.574  -3.004  -2.559  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.945  -3.418   0.907  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.180  -3.611  -0.819  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.945  -1.997  -0.135  1.00  1.10           H  
ATOM     20  N   SER A   2       2.520   1.475  -0.542  1.00  0.98           N  
ATOM     21  CA  SER A   2       2.992   2.829  -0.284  1.00  0.98           C  
ATOM     22  C   SER A   2       4.510   2.899  -0.179  1.00  0.98           C  
ATOM     23  O   SER A   2       5.201   1.878  -0.299  1.00  0.98           O  
ATOM     24  CB  SER A   2       2.372   3.354   0.996  1.00  0.98           C  
ATOM     25  OG  SER A   2       2.882   2.673   2.100  1.00  0.98           O  
ATOM     26  H   SER A   2       3.113   0.706  -0.269  1.00  0.98           H  
ATOM     27  HA  SER A   2       2.682   3.468  -1.114  1.00  0.98           H  
ATOM     28 1HB  SER A   2       2.578   4.419   1.097  1.00  0.98           H  
ATOM     29 2HB  SER A   2       1.291   3.234   0.957  1.00  0.98           H  
ATOM     30  HG  SER A   2       3.822   2.891   2.120  1.00  0.98           H  
ATOM     31  N   ILE A   3       4.999   4.122   0.017  1.00  0.87           N  
ATOM     32  CA  ILE A   3       6.411   4.437   0.209  1.00  0.87           C  
ATOM     33  C   ILE A   3       6.621   5.249   1.479  1.00  0.87           C  
ATOM     34  O   ILE A   3       5.668   5.747   2.085  1.00  0.87           O  
ATOM     35  CB  ILE A   3       6.993   5.316  -0.907  1.00  0.87           C  
ATOM     36  CG1 ILE A   3       6.253   6.646  -0.911  1.00  0.87           C  
ATOM     37  CG2 ILE A   3       6.937   4.653  -2.243  1.00  0.87           C  
ATOM     38  CD1 ILE A   3       6.916   7.665  -1.749  1.00  0.87           C  
ATOM     39  H   ILE A   3       4.343   4.888   0.062  1.00  0.87           H  
ATOM     40  HA  ILE A   3       6.977   3.512   0.287  1.00  0.87           H  
ATOM     41  HB  ILE A   3       8.039   5.535  -0.681  1.00  0.87           H  
ATOM     42 1HG1 ILE A   3       5.245   6.489  -1.286  1.00  0.87           H  
ATOM     43 2HG1 ILE A   3       6.192   7.029   0.107  1.00  0.87           H  
ATOM     44 1HG2 ILE A   3       7.370   5.314  -2.995  1.00  0.87           H  
ATOM     45 2HG2 ILE A   3       7.499   3.740  -2.214  1.00  0.87           H  
ATOM     46 3HG2 ILE A   3       5.904   4.441  -2.498  1.00  0.87           H  
ATOM     47 1HD1 ILE A   3       6.356   8.598  -1.721  1.00  0.87           H  
ATOM     48 2HD1 ILE A   3       7.914   7.828  -1.350  1.00  0.87           H  
ATOM     49 3HD1 ILE A   3       6.982   7.316  -2.779  1.00  0.87           H  
ATOM     50  N   THR A   4       7.889   5.440   1.806  1.00  0.77           N  
ATOM     51  CA  THR A   4       8.354   6.281   2.897  1.00  0.77           C  
ATOM     52  C   THR A   4       9.599   7.012   2.418  1.00  0.77           C  
ATOM     53  O   THR A   4      10.234   6.590   1.453  1.00  0.77           O  
ATOM     54  CB  THR A   4       8.669   5.458   4.156  1.00  0.77           C  
ATOM     55  OG1 THR A   4       8.986   6.342   5.243  1.00  0.77           O  
ATOM     56  CG2 THR A   4       9.834   4.537   3.910  1.00  0.77           C  
ATOM     57  H   THR A   4       8.583   4.931   1.265  1.00  0.77           H  
ATOM     58  HA  THR A   4       7.589   7.020   3.136  1.00  0.77           H  
ATOM     59  HB  THR A   4       7.793   4.870   4.422  1.00  0.77           H  
ATOM     60  HG1 THR A   4       9.842   6.763   5.073  1.00  0.77           H  
ATOM     61 1HG2 THR A   4      10.042   3.957   4.806  1.00  0.77           H  
ATOM     62 2HG2 THR A   4       9.600   3.860   3.085  1.00  0.77           H  
ATOM     63 3HG2 THR A   4      10.703   5.138   3.661  1.00  0.77           H  
ATOM     64  N   TYR A   5       9.915   8.151   3.024  1.00  0.70           N  
ATOM     65  CA  TYR A   5      11.116   8.855   2.585  1.00  0.70           C  
ATOM     66  C   TYR A   5      12.312   8.721   3.522  1.00  0.70           C  
ATOM     67  O   TYR A   5      12.182   8.758   4.750  1.00  0.70           O  
ATOM     68  CB  TYR A   5      10.805  10.322   2.337  1.00  0.70           C  
ATOM     69  CG  TYR A   5       9.947  10.577   1.116  1.00  0.70           C  
ATOM     70  CD1 TYR A   5       8.561  10.576   1.200  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      10.564  10.826  -0.094  1.00  0.70           C  
ATOM     72  CE1 TYR A   5       7.803  10.831   0.069  1.00  0.70           C  
ATOM     73  CE2 TYR A   5       9.821  11.089  -1.211  1.00  0.70           C  
ATOM     74  CZ  TYR A   5       8.440  11.093  -1.146  1.00  0.70           C  
ATOM     75  OH  TYR A   5       7.682  11.348  -2.289  1.00  0.70           O  
ATOM     76  H   TYR A   5       9.355   8.499   3.791  1.00  0.70           H  
ATOM     77  HA  TYR A   5      11.428   8.433   1.631  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      10.298  10.740   3.206  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      11.741  10.867   2.213  1.00  0.70           H  
ATOM     80  HD1 TYR A   5       8.071  10.375   2.153  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      11.647  10.812  -0.158  1.00  0.70           H  
ATOM     82  HE1 TYR A   5       6.716  10.830   0.127  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      10.319  11.286  -2.161  1.00  0.70           H  
ATOM     84  HH  TYR A   5       8.070  10.883  -3.078  1.00  0.70           H  
ATOM     85  N   THR A   6      13.472   8.582   2.891  1.00  0.66           N  
ATOM     86  CA  THR A   6      14.797   8.500   3.505  1.00  0.66           C  
ATOM     87  C   THR A   6      15.758   9.357   2.692  1.00  0.66           C  
ATOM     88  O   THR A   6      15.628   9.394   1.473  1.00  0.66           O  
ATOM     89  CB  THR A   6      15.254   7.032   3.555  1.00  0.66           C  
ATOM     90  OG1 THR A   6      14.324   6.280   4.347  1.00  0.66           O  
ATOM     91  CG2 THR A   6      16.624   6.876   4.119  1.00  0.66           C  
ATOM     92  H   THR A   6      13.426   8.529   1.870  1.00  0.66           H  
ATOM     93  HA  THR A   6      14.755   8.899   4.520  1.00  0.66           H  
ATOM     94  HB  THR A   6      15.258   6.639   2.546  1.00  0.66           H  
ATOM     95  HG1 THR A   6      14.296   6.651   5.238  1.00  0.66           H  
ATOM     96 1HG2 THR A   6      16.903   5.825   4.129  1.00  0.66           H  
ATOM     97 2HG2 THR A   6      17.322   7.417   3.501  1.00  0.66           H  
ATOM     98 3HG2 THR A   6      16.648   7.267   5.136  1.00  0.66           H  
ATOM     99  N   THR A   7      16.689  10.090   3.298  1.00  0.63           N  
ATOM    100  CA  THR A   7      17.564  10.843   2.407  1.00  0.63           C  
ATOM    101  C   THR A   7      18.628   9.955   1.793  1.00  0.63           C  
ATOM    102  O   THR A   7      18.932   8.884   2.311  1.00  0.63           O  
ATOM    103  CB  THR A   7      18.196  12.057   3.106  1.00  0.63           C  
ATOM    104  OG1 THR A   7      18.958  11.624   4.231  1.00  0.63           O  
ATOM    105  CG2 THR A   7      17.154  13.023   3.512  1.00  0.63           C  
ATOM    106  H   THR A   7      16.834  10.102   4.316  1.00  0.63           H  
ATOM    107  HA  THR A   7      16.960  11.227   1.599  1.00  0.63           H  
ATOM    108  HB  THR A   7      18.866  12.554   2.408  1.00  0.63           H  
ATOM    109  HG1 THR A   7      18.366  11.144   4.861  1.00  0.63           H  
ATOM    110 1HG2 THR A   7      17.621  13.886   3.983  1.00  0.63           H  
ATOM    111 2HG2 THR A   7      16.622  13.338   2.620  1.00  0.63           H  
ATOM    112 3HG2 THR A   7      16.466  12.547   4.210  1.00  0.63           H  
ATOM    113  N   VAL A   8      19.272  10.448   0.750  1.00  0.62           N  
ATOM    114  CA  VAL A   8      20.309   9.684   0.071  1.00  0.62           C  
ATOM    115  C   VAL A   8      21.437   9.288   1.018  1.00  0.62           C  
ATOM    116  O   VAL A   8      21.884   8.141   1.026  1.00  0.62           O  
ATOM    117  CB  VAL A   8      20.898  10.521  -1.068  1.00  0.62           C  
ATOM    118  CG1 VAL A   8      22.089   9.869  -1.637  1.00  0.62           C  
ATOM    119  CG2 VAL A   8      19.917  10.724  -2.140  1.00  0.62           C  
ATOM    120  H   VAL A   8      18.966  11.349   0.380  1.00  0.62           H  
ATOM    121  HA  VAL A   8      19.856   8.792  -0.347  1.00  0.62           H  
ATOM    122  HB  VAL A   8      21.183  11.484  -0.668  1.00  0.62           H  
ATOM    123 1HG1 VAL A   8      22.495  10.504  -2.431  1.00  0.62           H  
ATOM    124 2HG1 VAL A   8      22.829   9.737  -0.852  1.00  0.62           H  
ATOM    125 3HG1 VAL A   8      21.813   8.904  -2.048  1.00  0.62           H  
ATOM    126 1HG2 VAL A   8      20.358  11.337  -2.881  1.00  0.62           H  
ATOM    127 2HG2 VAL A   8      19.653   9.773  -2.564  1.00  0.62           H  
ATOM    128 3HG2 VAL A   8      19.045  11.217  -1.746  1.00  0.62           H  
ATOM    129  N   GLY A   9      21.864  10.224   1.857  1.00  0.61           N  
ATOM    130  CA  GLY A   9      22.931  10.005   2.814  1.00  0.61           C  
ATOM    131  C   GLY A   9      22.636   8.939   3.876  1.00  0.61           C  
ATOM    132  O   GLY A   9      23.567   8.460   4.542  1.00  0.61           O  
ATOM    133  H   GLY A   9      21.458  11.156   1.817  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      23.827   9.736   2.266  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      23.136  10.947   3.316  1.00  0.61           H  
ATOM    136  N   GLU A  10      21.356   8.594   4.059  1.00  0.61           N  
ATOM    137  CA  GLU A  10      20.925   7.597   5.027  1.00  0.61           C  
ATOM    138  C   GLU A  10      20.749   6.225   4.380  1.00  0.61           C  
ATOM    139  O   GLU A  10      20.390   5.258   5.059  1.00  0.61           O  
ATOM    140  CB  GLU A  10      19.593   8.007   5.655  1.00  0.61           C  
ATOM    141  CG  GLU A  10      19.584   9.258   6.503  1.00  0.61           C  
ATOM    142  CD  GLU A  10      18.161   9.626   6.937  1.00  0.61           C  
ATOM    143  OE1 GLU A  10      17.798   9.315   8.046  1.00  0.61           O  
ATOM    144  OE2 GLU A  10      17.438  10.219   6.135  1.00  0.61           O  
ATOM    145  H   GLU A  10      20.635   8.998   3.463  1.00  0.61           H  
ATOM    146  HA  GLU A  10      21.682   7.515   5.805  1.00  0.61           H  
ATOM    147 1HB  GLU A  10      18.916   8.220   4.856  1.00  0.61           H  
ATOM    148 2HB  GLU A  10      19.180   7.183   6.235  1.00  0.61           H  
ATOM    149 1HG  GLU A  10      20.192   9.089   7.389  1.00  0.61           H  
ATOM    150 2HG  GLU A  10      20.029  10.073   5.941  1.00  0.61           H  
ATOM    151  N   LEU A  11      20.969   6.127   3.069  1.00  0.61           N  
ATOM    152  CA  LEU A  11      20.765   4.847   2.421  1.00  0.61           C  
ATOM    153  C   LEU A  11      21.934   3.933   2.705  1.00  0.61           C  
ATOM    154  O   LEU A  11      23.094   4.347   2.678  1.00  0.61           O  
ATOM    155  CB  LEU A  11      20.603   5.019   0.913  1.00  0.61           C  
ATOM    156  CG  LEU A  11      19.393   5.829   0.468  1.00  0.61           C  
ATOM    157  CD1 LEU A  11      19.468   5.993  -1.025  1.00  0.61           C  
ATOM    158  CD2 LEU A  11      18.120   5.135   0.913  1.00  0.61           C  
ATOM    159  H   LEU A  11      21.273   6.927   2.516  1.00  0.61           H  
ATOM    160  HA  LEU A  11      19.861   4.391   2.821  1.00  0.61           H  
ATOM    161 1HB  LEU A  11      21.492   5.520   0.526  1.00  0.61           H  
ATOM    162 2HB  LEU A  11      20.536   4.031   0.455  1.00  0.61           H  
ATOM    163  HG  LEU A  11      19.418   6.815   0.918  1.00  0.61           H  
ATOM    164 1HD1 LEU A  11      18.630   6.561  -1.362  1.00  0.61           H  
ATOM    165 2HD1 LEU A  11      20.380   6.514  -1.266  1.00  0.61           H  
ATOM    166 3HD1 LEU A  11      19.470   5.023  -1.496  1.00  0.61           H  
ATOM    167 1HD2 LEU A  11      17.252   5.717   0.592  1.00  0.61           H  
ATOM    168 2HD2 LEU A  11      18.076   4.140   0.481  1.00  0.61           H  
ATOM    169 3HD2 LEU A  11      18.121   5.053   1.999  1.00  0.61           H  
ATOM    170  N   LYS A  12      21.623   2.675   2.952  1.00  0.61           N  
ATOM    171  CA  LYS A  12      22.638   1.681   3.230  1.00  0.61           C  
ATOM    172  C   LYS A  12      22.485   0.493   2.311  1.00  0.61           C  
ATOM    173  O   LYS A  12      21.388   0.215   1.812  1.00  0.61           O  
ATOM    174  CB  LYS A  12      22.561   1.238   4.694  1.00  0.61           C  
ATOM    175  CG  LYS A  12      22.852   2.356   5.698  1.00  0.61           C  
ATOM    176  CD  LYS A  12      22.820   1.853   7.131  1.00  0.61           C  
ATOM    177  CE  LYS A  12      23.089   2.988   8.112  1.00  0.61           C  
ATOM    178  NZ  LYS A  12      23.069   2.518   9.525  1.00  0.61           N  
ATOM    179  H   LYS A  12      20.648   2.409   2.963  1.00  0.61           H  
ATOM    180  HA  LYS A  12      23.621   2.118   3.047  1.00  0.61           H  
ATOM    181 1HB  LYS A  12      21.565   0.846   4.903  1.00  0.61           H  
ATOM    182 2HB  LYS A  12      23.272   0.429   4.869  1.00  0.61           H  
ATOM    183 1HG  LYS A  12      23.831   2.786   5.486  1.00  0.61           H  
ATOM    184 2HG  LYS A  12      22.103   3.143   5.592  1.00  0.61           H  
ATOM    185 1HD  LYS A  12      21.840   1.425   7.343  1.00  0.61           H  
ATOM    186 2HD  LYS A  12      23.575   1.079   7.265  1.00  0.61           H  
ATOM    187 1HE  LYS A  12      24.064   3.421   7.896  1.00  0.61           H  
ATOM    188 2HE  LYS A  12      22.325   3.757   7.984  1.00  0.61           H  
ATOM    189 1HZ  LYS A  12      23.250   3.297  10.142  1.00  0.61           H  
ATOM    190 2HZ  LYS A  12      22.163   2.125   9.737  1.00  0.61           H  
ATOM    191 3HZ  LYS A  12      23.781   1.813   9.656  1.00  0.61           H  
ATOM    192  N   VAL A  13      23.577  -0.208   2.106  1.00  0.62           N  
ATOM    193  CA  VAL A  13      23.555  -1.390   1.280  1.00  0.62           C  
ATOM    194  C   VAL A  13      22.626  -2.425   1.890  1.00  0.62           C  
ATOM    195  O   VAL A  13      22.664  -2.680   3.094  1.00  0.62           O  
ATOM    196  CB  VAL A  13      24.981  -1.908   1.097  1.00  0.62           C  
ATOM    197  CG1 VAL A  13      24.968  -3.224   0.370  1.00  0.62           C  
ATOM    198  CG2 VAL A  13      25.758  -0.857   0.307  1.00  0.62           C  
ATOM    199  H   VAL A  13      24.444   0.081   2.537  1.00  0.62           H  
ATOM    200  HA  VAL A  13      23.166  -1.128   0.301  1.00  0.62           H  
ATOM    201  HB  VAL A  13      25.449  -2.067   2.067  1.00  0.62           H  
ATOM    202 1HG1 VAL A  13      25.989  -3.576   0.229  1.00  0.62           H  
ATOM    203 2HG1 VAL A  13      24.407  -3.958   0.945  1.00  0.62           H  
ATOM    204 3HG1 VAL A  13      24.502  -3.087  -0.585  1.00  0.62           H  
ATOM    205 1HG2 VAL A  13      26.782  -1.196   0.153  1.00  0.62           H  
ATOM    206 2HG2 VAL A  13      25.276  -0.714  -0.648  1.00  0.62           H  
ATOM    207 3HG2 VAL A  13      25.763   0.087   0.853  1.00  0.62           H  
ATOM    208  N   GLY A  14      21.758  -2.977   1.047  1.00  0.63           N  
ATOM    209  CA  GLY A  14      20.740  -3.941   1.431  1.00  0.63           C  
ATOM    210  C   GLY A  14      19.353  -3.300   1.554  1.00  0.63           C  
ATOM    211  O   GLY A  14      18.342  -4.008   1.570  1.00  0.63           O  
ATOM    212  H   GLY A  14      21.811  -2.723   0.063  1.00  0.63           H  
ATOM    213 1HA  GLY A  14      20.709  -4.738   0.691  1.00  0.63           H  
ATOM    214 2HA  GLY A  14      21.017  -4.397   2.380  1.00  0.63           H  
ATOM    215  N   SER A  15      19.294  -1.967   1.628  1.00  0.65           N  
ATOM    216  CA  SER A  15      18.009  -1.282   1.713  1.00  0.65           C  
ATOM    217  C   SER A  15      17.363  -1.255   0.345  1.00  0.65           C  
ATOM    218  O   SER A  15      18.028  -1.507  -0.657  1.00  0.65           O  
ATOM    219  CB  SER A  15      18.183   0.144   2.225  1.00  0.65           C  
ATOM    220  OG  SER A  15      18.888   0.932   1.307  1.00  0.65           O  
ATOM    221  H   SER A  15      20.147  -1.405   1.628  1.00  0.65           H  
ATOM    222  HA  SER A  15      17.359  -1.830   2.395  1.00  0.65           H  
ATOM    223 1HB  SER A  15      17.205   0.586   2.406  1.00  0.65           H  
ATOM    224 2HB  SER A  15      18.720   0.125   3.173  1.00  0.65           H  
ATOM    225  HG  SER A  15      19.811   0.601   1.336  1.00  0.65           H  
ATOM    226  N   TYR A  16      16.078  -0.936   0.292  1.00  0.67           N  
ATOM    227  CA  TYR A  16      15.420  -0.781  -0.996  1.00  0.67           C  
ATOM    228  C   TYR A  16      15.076   0.662  -1.261  1.00  0.67           C  
ATOM    229  O   TYR A  16      14.777   1.407  -0.337  1.00  0.67           O  
ATOM    230  CB  TYR A  16      14.177  -1.671  -1.089  1.00  0.67           C  
ATOM    231  CG  TYR A  16      14.499  -3.124  -1.303  1.00  0.67           C  
ATOM    232  CD1 TYR A  16      14.899  -3.936  -0.254  1.00  0.67           C  
ATOM    233  CD2 TYR A  16      14.357  -3.654  -2.578  1.00  0.67           C  
ATOM    234  CE1 TYR A  16      15.181  -5.267  -0.490  1.00  0.67           C  
ATOM    235  CE2 TYR A  16      14.628  -4.976  -2.806  1.00  0.67           C  
ATOM    236  CZ  TYR A  16      15.045  -5.783  -1.773  1.00  0.67           C  
ATOM    237  OH  TYR A  16      15.327  -7.109  -2.008  1.00  0.67           O  
ATOM    238  H   TYR A  16      15.566  -0.768   1.145  1.00  0.67           H  
ATOM    239  HA  TYR A  16      16.113  -1.089  -1.770  1.00  0.67           H  
ATOM    240 1HB  TYR A  16      13.579  -1.575  -0.181  1.00  0.67           H  
ATOM    241 2HB  TYR A  16      13.564  -1.337  -1.924  1.00  0.67           H  
ATOM    242  HD1 TYR A  16      15.004  -3.526   0.750  1.00  0.67           H  
ATOM    243  HD2 TYR A  16      14.032  -3.013  -3.400  1.00  0.67           H  
ATOM    244  HE1 TYR A  16      15.505  -5.908   0.329  1.00  0.67           H  
ATOM    245  HE2 TYR A  16      14.524  -5.383  -3.801  1.00  0.67           H  
ATOM    246  HH  TYR A  16      15.789  -7.476  -1.250  1.00  0.67           H  
ATOM    247  N   VAL A  17      15.171   1.049  -2.522  1.00  0.69           N  
ATOM    248  CA  VAL A  17      14.795   2.373  -3.006  1.00  0.69           C  
ATOM    249  C   VAL A  17      14.023   2.252  -4.311  1.00  0.69           C  
ATOM    250  O   VAL A  17      14.071   1.212  -4.968  1.00  0.69           O  
ATOM    251  CB  VAL A  17      16.030   3.273  -3.187  1.00  0.69           C  
ATOM    252  CG1 VAL A  17      16.715   3.483  -1.887  1.00  0.69           C  
ATOM    253  CG2 VAL A  17      16.978   2.642  -4.151  1.00  0.69           C  
ATOM    254  H   VAL A  17      15.487   0.350  -3.193  1.00  0.69           H  
ATOM    255  HA  VAL A  17      14.154   2.846  -2.270  1.00  0.69           H  
ATOM    256  HB  VAL A  17      15.708   4.243  -3.563  1.00  0.69           H  
ATOM    257 1HG1 VAL A  17      17.550   4.123  -2.053  1.00  0.69           H  
ATOM    258 2HG1 VAL A  17      16.030   3.950  -1.187  1.00  0.69           H  
ATOM    259 3HG1 VAL A  17      17.065   2.541  -1.479  1.00  0.69           H  
ATOM    260 1HG2 VAL A  17      17.847   3.283  -4.292  1.00  0.69           H  
ATOM    261 2HG2 VAL A  17      17.300   1.664  -3.782  1.00  0.69           H  
ATOM    262 3HG2 VAL A  17      16.463   2.529  -5.072  1.00  0.69           H  
ATOM    263  N   VAL A  18      13.339   3.305  -4.720  1.00  0.71           N  
ATOM    264  CA  VAL A  18      12.728   3.278  -6.039  1.00  0.71           C  
ATOM    265  C   VAL A  18      13.498   4.212  -6.979  1.00  0.71           C  
ATOM    266  O   VAL A  18      13.636   5.405  -6.701  1.00  0.71           O  
ATOM    267  CB  VAL A  18      11.247   3.710  -5.970  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      10.665   3.674  -7.342  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      10.453   2.803  -5.034  1.00  0.71           C  
ATOM    270  H   VAL A  18      13.240   4.121  -4.119  1.00  0.71           H  
ATOM    271  HA  VAL A  18      12.783   2.272  -6.446  1.00  0.71           H  
ATOM    272  HB  VAL A  18      11.192   4.741  -5.609  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18       9.625   3.996  -7.310  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      11.231   4.332  -7.992  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      10.718   2.656  -7.711  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18       9.416   3.131  -5.003  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      10.496   1.777  -5.388  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      10.870   2.873  -4.056  1.00  0.71           H  
ATOM    279  N   ILE A  19      14.029   3.664  -8.074  1.00  0.73           N  
ATOM    280  CA  ILE A  19      14.792   4.462  -9.039  1.00  0.73           C  
ATOM    281  C   ILE A  19      14.145   4.319 -10.410  1.00  0.73           C  
ATOM    282  O   ILE A  19      13.882   3.210 -10.866  1.00  0.73           O  
ATOM    283  CB  ILE A  19      16.301   4.093  -9.081  1.00  0.73           C  
ATOM    284  CG1 ILE A  19      16.966   4.331  -7.723  1.00  0.73           C  
ATOM    285  CG2 ILE A  19      17.027   4.927 -10.132  1.00  0.73           C  
ATOM    286  CD1 ILE A  19      18.409   3.839  -7.672  1.00  0.73           C  
ATOM    287  H   ILE A  19      13.869   2.670  -8.254  1.00  0.73           H  
ATOM    288  HA  ILE A  19      14.730   5.510  -8.754  1.00  0.73           H  
ATOM    289  HB  ILE A  19      16.404   3.036  -9.324  1.00  0.73           H  
ATOM    290 1HG1 ILE A  19      16.950   5.398  -7.497  1.00  0.73           H  
ATOM    291 2HG1 ILE A  19      16.399   3.815  -6.964  1.00  0.73           H  
ATOM    292 1HG2 ILE A  19      18.077   4.651 -10.155  1.00  0.73           H  
ATOM    293 2HG2 ILE A  19      16.593   4.757 -11.111  1.00  0.73           H  
ATOM    294 3HG2 ILE A  19      16.939   5.984  -9.886  1.00  0.73           H  
ATOM    295 1HD1 ILE A  19      18.828   4.028  -6.683  1.00  0.73           H  
ATOM    296 2HD1 ILE A  19      18.435   2.781  -7.880  1.00  0.73           H  
ATOM    297 3HD1 ILE A  19      19.003   4.362  -8.420  1.00  0.73           H  
ATOM    298  N   ASP A  20      13.828   5.449 -11.041  1.00  0.74           N  
ATOM    299  CA  ASP A  20      13.143   5.490 -12.343  1.00  0.74           C  
ATOM    300  C   ASP A  20      11.766   4.818 -12.266  1.00  0.74           C  
ATOM    301  O   ASP A  20      11.230   4.357 -13.271  1.00  0.74           O  
ATOM    302  CB  ASP A  20      13.946   4.757 -13.428  1.00  0.74           C  
ATOM    303  CG  ASP A  20      15.334   5.302 -13.672  1.00  0.74           C  
ATOM    304  OD1 ASP A  20      15.623   6.395 -13.247  1.00  0.74           O  
ATOM    305  OD2 ASP A  20      16.120   4.578 -14.275  1.00  0.74           O  
ATOM    306  H   ASP A  20      14.078   6.325 -10.602  1.00  0.74           H  
ATOM    307  HA  ASP A  20      13.006   6.531 -12.635  1.00  0.74           H  
ATOM    308 1HB  ASP A  20      14.012   3.702 -13.201  1.00  0.74           H  
ATOM    309 2HB  ASP A  20      13.395   4.834 -14.366  1.00  0.74           H  
ATOM    310  N   GLY A  21      11.205   4.769 -11.062  1.00  0.74           N  
ATOM    311  CA  GLY A  21       9.905   4.166 -10.802  1.00  0.74           C  
ATOM    312  C   GLY A  21       9.995   2.668 -10.465  1.00  0.74           C  
ATOM    313  O   GLY A  21       9.000   2.067 -10.055  1.00  0.74           O  
ATOM    314  H   GLY A  21      11.713   5.172 -10.291  1.00  0.74           H  
ATOM    315 1HA  GLY A  21       9.423   4.695  -9.981  1.00  0.74           H  
ATOM    316 2HA  GLY A  21       9.270   4.299 -11.676  1.00  0.74           H  
ATOM    317  N   GLU A  22      11.174   2.064 -10.646  1.00  0.73           N  
ATOM    318  CA  GLU A  22      11.359   0.639 -10.386  1.00  0.73           C  
ATOM    319  C   GLU A  22      12.013   0.365  -9.015  1.00  0.73           C  
ATOM    320  O   GLU A  22      13.102   0.877  -8.743  1.00  0.73           O  
ATOM    321  CB  GLU A  22      12.210   0.035 -11.504  1.00  0.73           C  
ATOM    322  CG  GLU A  22      12.450  -1.466 -11.421  1.00  0.73           C  
ATOM    323  CD  GLU A  22      13.257  -1.992 -12.603  1.00  0.73           C  
ATOM    324  OE1 GLU A  22      13.542  -1.228 -13.500  1.00  0.73           O  
ATOM    325  OE2 GLU A  22      13.544  -3.170 -12.616  1.00  0.73           O  
ATOM    326  H   GLU A  22      11.978   2.600 -10.964  1.00  0.73           H  
ATOM    327  HA  GLU A  22      10.390   0.167 -10.457  1.00  0.73           H  
ATOM    328 1HB  GLU A  22      11.748   0.250 -12.467  1.00  0.73           H  
ATOM    329 2HB  GLU A  22      13.183   0.519 -11.498  1.00  0.73           H  
ATOM    330 1HG  GLU A  22      12.993  -1.685 -10.499  1.00  0.73           H  
ATOM    331 2HG  GLU A  22      11.491  -1.980 -11.375  1.00  0.73           H  
ATOM    332  N   PRO A  23      11.375  -0.390  -8.107  1.00  0.71           N  
ATOM    333  CA  PRO A  23      11.939  -0.770  -6.832  1.00  0.71           C  
ATOM    334  C   PRO A  23      13.239  -1.524  -7.054  1.00  0.71           C  
ATOM    335  O   PRO A  23      13.306  -2.418  -7.908  1.00  0.71           O  
ATOM    336  CB  PRO A  23      10.859  -1.659  -6.244  1.00  0.71           C  
ATOM    337  CG  PRO A  23       9.598  -1.211  -6.902  1.00  0.71           C  
ATOM    338  CD  PRO A  23       9.992  -0.840  -8.307  1.00  0.71           C  
ATOM    339  HA  PRO A  23      12.103   0.118  -6.211  1.00  0.71           H  
ATOM    340 1HB  PRO A  23      11.096  -2.704  -6.406  1.00  0.71           H  
ATOM    341 2HB  PRO A  23      10.834  -1.490  -5.177  1.00  0.71           H  
ATOM    342 1HG  PRO A  23       8.822  -1.994  -6.846  1.00  0.71           H  
ATOM    343 2HG  PRO A  23       9.228  -0.359  -6.367  1.00  0.71           H  
ATOM    344 1HD  PRO A  23       9.948  -1.705  -8.988  1.00  0.71           H  
ATOM    345 2HD  PRO A  23       9.336  -0.012  -8.614  1.00  0.71           H  
ATOM    346  N   CYS A  24      14.230  -1.239  -6.237  1.00  0.68           N  
ATOM    347  CA  CYS A  24      15.522  -1.867  -6.378  1.00  0.68           C  
ATOM    348  C   CYS A  24      16.301  -1.950  -5.072  1.00  0.68           C  
ATOM    349  O   CYS A  24      16.082  -1.170  -4.147  1.00  0.68           O  
ATOM    350  CB  CYS A  24      16.272  -1.068  -7.444  1.00  0.68           C  
ATOM    351  SG  CYS A  24      16.428   0.648  -7.084  1.00  0.68           S  
ATOM    352  H   CYS A  24      14.113  -0.492  -5.561  1.00  0.68           H  
ATOM    353  HA  CYS A  24      15.371  -2.879  -6.742  1.00  0.68           H  
ATOM    354 1HB  CYS A  24      17.265  -1.462  -7.572  1.00  0.68           H  
ATOM    355 2HB  CYS A  24      15.754  -1.149  -8.392  1.00  0.68           H  
ATOM    356  HG  CYS A  24      15.197   0.809  -6.553  1.00  0.68           H  
ATOM    357  N   ARG A  25      17.225  -2.904  -4.996  1.00  0.64           N  
ATOM    358  CA  ARG A  25      18.026  -3.090  -3.786  1.00  0.64           C  
ATOM    359  C   ARG A  25      19.363  -2.394  -3.883  1.00  0.64           C  
ATOM    360  O   ARG A  25      20.074  -2.555  -4.869  1.00  0.64           O  
ATOM    361  CB  ARG A  25      18.266  -4.561  -3.509  1.00  0.64           C  
ATOM    362  CG  ARG A  25      19.051  -4.840  -2.235  1.00  0.64           C  
ATOM    363  CD  ARG A  25      19.095  -6.287  -1.918  1.00  0.64           C  
ATOM    364  NE  ARG A  25      19.803  -7.057  -2.947  1.00  0.64           N  
ATOM    365  CZ  ARG A  25      21.135  -7.292  -2.959  1.00  0.64           C  
ATOM    366  NH1 ARG A  25      21.896  -6.824  -1.997  1.00  0.64           N  
ATOM    367  NH2 ARG A  25      21.674  -7.997  -3.941  1.00  0.64           N  
ATOM    368  H   ARG A  25      17.367  -3.507  -5.806  1.00  0.64           H  
ATOM    369  HA  ARG A  25      17.482  -2.674  -2.940  1.00  0.64           H  
ATOM    370 1HB  ARG A  25      17.331  -5.085  -3.446  1.00  0.64           H  
ATOM    371 2HB  ARG A  25      18.826  -4.993  -4.338  1.00  0.64           H  
ATOM    372 1HG  ARG A  25      20.077  -4.482  -2.346  1.00  0.64           H  
ATOM    373 2HG  ARG A  25      18.574  -4.315  -1.399  1.00  0.64           H  
ATOM    374 1HD  ARG A  25      19.606  -6.430  -0.967  1.00  0.64           H  
ATOM    375 2HD  ARG A  25      18.080  -6.669  -1.844  1.00  0.64           H  
ATOM    376  HE  ARG A  25      19.253  -7.437  -3.707  1.00  0.64           H  
ATOM    377 1HH1 ARG A  25      21.484  -6.289  -1.250  1.00  0.64           H  
ATOM    378 2HH1 ARG A  25      22.890  -7.000  -2.006  1.00  0.64           H  
ATOM    379 1HH2 ARG A  25      21.089  -8.360  -4.682  1.00  0.64           H  
ATOM    380 2HH2 ARG A  25      22.667  -8.175  -3.949  1.00  0.64           H  
ATOM    381  N   VAL A  26      19.726  -1.635  -2.865  1.00  0.61           N  
ATOM    382  CA  VAL A  26      20.997  -0.934  -2.901  1.00  0.61           C  
ATOM    383  C   VAL A  26      22.141  -1.917  -2.712  1.00  0.61           C  
ATOM    384  O   VAL A  26      22.162  -2.692  -1.751  1.00  0.61           O  
ATOM    385  CB  VAL A  26      21.059   0.147  -1.805  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      22.433   0.787  -1.813  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      19.956   1.184  -2.041  1.00  0.61           C  
ATOM    388  H   VAL A  26      19.112  -1.535  -2.062  1.00  0.61           H  
ATOM    389  HA  VAL A  26      21.107  -0.449  -3.866  1.00  0.61           H  
ATOM    390  HB  VAL A  26      20.909  -0.317  -0.826  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      22.467   1.540  -1.034  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      23.195   0.047  -1.635  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      22.612   1.245  -2.782  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      19.995   1.944  -1.260  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      20.097   1.652  -3.013  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      18.982   0.688  -2.013  1.00  0.61           H  
ATOM    397  N   VAL A  27      23.107  -1.871  -3.622  1.00  0.59           N  
ATOM    398  CA  VAL A  27      24.257  -2.758  -3.544  1.00  0.59           C  
ATOM    399  C   VAL A  27      25.550  -2.015  -3.217  1.00  0.59           C  
ATOM    400  O   VAL A  27      26.483  -2.609  -2.675  1.00  0.59           O  
ATOM    401  CB  VAL A  27      24.398  -3.582  -4.839  1.00  0.59           C  
ATOM    402  CG1 VAL A  27      23.174  -4.478  -4.989  1.00  0.59           C  
ATOM    403  CG2 VAL A  27      24.523  -2.670  -6.050  1.00  0.59           C  
ATOM    404  H   VAL A  27      23.027  -1.205  -4.380  1.00  0.59           H  
ATOM    405  HA  VAL A  27      24.072  -3.476  -2.752  1.00  0.59           H  
ATOM    406  HB  VAL A  27      25.277  -4.218  -4.757  1.00  0.59           H  
ATOM    407 1HG1 VAL A  27      23.287  -5.085  -5.873  1.00  0.59           H  
ATOM    408 2HG1 VAL A  27      23.097  -5.123  -4.121  1.00  0.59           H  
ATOM    409 3HG1 VAL A  27      22.275  -3.869  -5.069  1.00  0.59           H  
ATOM    410 1HG2 VAL A  27      24.617  -3.270  -6.952  1.00  0.59           H  
ATOM    411 2HG2 VAL A  27      23.640  -2.063  -6.119  1.00  0.59           H  
ATOM    412 3HG2 VAL A  27      25.402  -2.031  -5.949  1.00  0.59           H  
ATOM    413  N   GLU A  28      25.599  -0.713  -3.508  1.00  0.58           N  
ATOM    414  CA  GLU A  28      26.798   0.057  -3.175  1.00  0.58           C  
ATOM    415  C   GLU A  28      26.502   1.540  -2.964  1.00  0.58           C  
ATOM    416  O   GLU A  28      25.781   2.155  -3.751  1.00  0.58           O  
ATOM    417  CB  GLU A  28      27.867  -0.117  -4.265  1.00  0.58           C  
ATOM    418  CG  GLU A  28      29.204   0.543  -3.972  1.00  0.58           C  
ATOM    419  CD  GLU A  28      30.241   0.273  -5.043  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      29.916  -0.360  -6.020  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      31.363   0.682  -4.869  1.00  0.58           O  
ATOM    422  H   GLU A  28      24.808  -0.276  -3.979  1.00  0.58           H  
ATOM    423  HA  GLU A  28      27.207  -0.333  -2.244  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      28.047  -1.178  -4.434  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      27.505   0.301  -5.195  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      29.058   1.622  -3.895  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      29.572   0.186  -3.011  1.00  0.58           H  
ATOM    428  N   VAL A  29      27.073   2.124  -1.907  1.00  0.60           N  
ATOM    429  CA  VAL A  29      26.927   3.560  -1.668  1.00  0.60           C  
ATOM    430  C   VAL A  29      28.294   4.223  -1.491  1.00  0.60           C  
ATOM    431  O   VAL A  29      29.052   3.858  -0.589  1.00  0.60           O  
ATOM    432  CB  VAL A  29      26.079   3.846  -0.401  1.00  0.60           C  
ATOM    433  CG1 VAL A  29      25.967   5.370  -0.183  1.00  0.60           C  
ATOM    434  CG2 VAL A  29      24.699   3.207  -0.532  1.00  0.60           C  
ATOM    435  H   VAL A  29      27.642   1.571  -1.282  1.00  0.60           H  
ATOM    436  HA  VAL A  29      26.434   4.014  -2.527  1.00  0.60           H  
ATOM    437  HB  VAL A  29      26.584   3.430   0.470  1.00  0.60           H  
ATOM    438 1HG1 VAL A  29      25.381   5.565   0.721  1.00  0.60           H  
ATOM    439 2HG1 VAL A  29      26.961   5.799  -0.068  1.00  0.60           H  
ATOM    440 3HG1 VAL A  29      25.480   5.828  -1.032  1.00  0.60           H  
ATOM    441 1HG2 VAL A  29      24.113   3.409   0.367  1.00  0.60           H  
ATOM    442 2HG2 VAL A  29      24.198   3.622  -1.390  1.00  0.60           H  
ATOM    443 3HG2 VAL A  29      24.807   2.136  -0.655  1.00  0.60           H  
ATOM    444  N   THR A  30      28.584   5.217  -2.327  1.00  0.66           N  
ATOM    445  CA  THR A  30      29.837   5.968  -2.252  1.00  0.66           C  
ATOM    446  C   THR A  30      29.567   7.448  -2.016  1.00  0.66           C  
ATOM    447  O   THR A  30      28.727   8.043  -2.687  1.00  0.66           O  
ATOM    448  CB  THR A  30      30.686   5.792  -3.530  1.00  0.66           C  
ATOM    449  OG1 THR A  30      31.037   4.412  -3.699  1.00  0.66           O  
ATOM    450  CG2 THR A  30      31.956   6.638  -3.466  1.00  0.66           C  
ATOM    451  H   THR A  30      27.909   5.439  -3.061  1.00  0.66           H  
ATOM    452  HA  THR A  30      30.416   5.596  -1.406  1.00  0.66           H  
ATOM    453  HB  THR A  30      30.101   6.108  -4.390  1.00  0.66           H  
ATOM    454  HG1 THR A  30      30.259   3.899  -3.942  1.00  0.66           H  
ATOM    455 1HG2 THR A  30      32.529   6.498  -4.381  1.00  0.66           H  
ATOM    456 2HG2 THR A  30      31.698   7.692  -3.363  1.00  0.66           H  
ATOM    457 3HG2 THR A  30      32.557   6.328  -2.612  1.00  0.66           H  
ATOM    458  N   LYS A  31      30.277   8.047  -1.063  1.00  0.75           N  
ATOM    459  CA  LYS A  31      30.097   9.470  -0.770  1.00  0.75           C  
ATOM    460  C   LYS A  31      31.315  10.297  -1.157  1.00  0.75           C  
ATOM    461  O   LYS A  31      32.447   9.807  -1.114  1.00  0.75           O  
ATOM    462  CB  LYS A  31      29.761   9.669   0.704  1.00  0.75           C  
ATOM    463  CG  LYS A  31      28.422   9.080   1.096  1.00  0.75           C  
ATOM    464  CD  LYS A  31      28.100   9.312   2.552  1.00  0.75           C  
ATOM    465  CE  LYS A  31      26.714   8.799   2.868  1.00  0.75           C  
ATOM    466  NZ  LYS A  31      26.340   9.002   4.300  1.00  0.75           N  
ATOM    467  H   LYS A  31      30.954   7.509  -0.537  1.00  0.75           H  
ATOM    468  HA  LYS A  31      29.260   9.840  -1.353  1.00  0.75           H  
ATOM    469 1HB  LYS A  31      30.535   9.220   1.324  1.00  0.75           H  
ATOM    470 2HB  LYS A  31      29.735  10.738   0.924  1.00  0.75           H  
ATOM    471 1HG  LYS A  31      27.651   9.540   0.495  1.00  0.75           H  
ATOM    472 2HG  LYS A  31      28.420   8.009   0.898  1.00  0.75           H  
ATOM    473 1HD  LYS A  31      28.828   8.798   3.181  1.00  0.75           H  
ATOM    474 2HD  LYS A  31      28.141  10.380   2.769  1.00  0.75           H  
ATOM    475 1HE  LYS A  31      26.021   9.339   2.242  1.00  0.75           H  
ATOM    476 2HE  LYS A  31      26.648   7.736   2.630  1.00  0.75           H  
ATOM    477 1HZ  LYS A  31      25.364   8.668   4.442  1.00  0.75           H  
ATOM    478 2HZ  LYS A  31      26.968   8.493   4.901  1.00  0.75           H  
ATOM    479 3HZ  LYS A  31      26.380   9.981   4.525  1.00  0.75           H  
ATOM    480  N   ALA A  32      31.083  11.571  -1.484  1.00  0.89           N  
ATOM    481  CA  ALA A  32      32.170  12.478  -1.837  1.00  0.89           C  
ATOM    482  C   ALA A  32      31.894  13.941  -1.491  1.00  0.89           C  
ATOM    483  O   ALA A  32      30.766  14.429  -1.529  1.00  0.89           O  
ATOM    484  CB  ALA A  32      32.430  12.385  -3.329  1.00  0.89           C  
ATOM    485  H   ALA A  32      30.117  11.893  -1.525  1.00  0.89           H  
ATOM    486  HA  ALA A  32      33.059  12.166  -1.288  1.00  0.89           H  
ATOM    487 1HB  ALA A  32      33.265  13.036  -3.593  1.00  0.89           H  
ATOM    488 2HB  ALA A  32      32.671  11.355  -3.593  1.00  0.89           H  
ATOM    489 3HB  ALA A  32      31.543  12.699  -3.864  1.00  0.89           H  
ATOM    490  N   LYS A  33      32.959  14.672  -1.200  1.00  1.06           N  
ATOM    491  CA  LYS A  33      32.856  16.103  -0.937  1.00  1.06           C  
ATOM    492  C   LYS A  33      33.030  16.869  -2.241  1.00  1.06           C  
ATOM    493  O   LYS A  33      33.901  16.538  -3.047  1.00  1.06           O  
ATOM    494  CB  LYS A  33      33.868  16.528   0.122  1.00  1.06           C  
ATOM    495  CG  LYS A  33      33.806  18.006   0.555  1.00  1.06           C  
ATOM    496  CD  LYS A  33      32.553  18.324   1.407  1.00  1.06           C  
ATOM    497  CE  LYS A  33      32.650  19.743   1.996  1.00  1.06           C  
ATOM    498  NZ  LYS A  33      32.508  20.791   0.963  1.00  1.06           N  
ATOM    499  H   LYS A  33      33.868  14.231  -1.167  1.00  1.06           H  
ATOM    500  HA  LYS A  33      31.859  16.324  -0.556  1.00  1.06           H  
ATOM    501 1HB  LYS A  33      33.735  15.916   1.014  1.00  1.06           H  
ATOM    502 2HB  LYS A  33      34.874  16.343  -0.253  1.00  1.06           H  
ATOM    503 1HG  LYS A  33      34.693  18.242   1.140  1.00  1.06           H  
ATOM    504 2HG  LYS A  33      33.800  18.650  -0.327  1.00  1.06           H  
ATOM    505 1HD  LYS A  33      31.658  18.271   0.779  1.00  1.06           H  
ATOM    506 2HD  LYS A  33      32.456  17.602   2.216  1.00  1.06           H  
ATOM    507 1HE  LYS A  33      31.881  19.884   2.752  1.00  1.06           H  
ATOM    508 2HE  LYS A  33      33.629  19.850   2.460  1.00  1.06           H  
ATOM    509 1HZ  LYS A  33      32.608  21.729   1.364  1.00  1.06           H  
ATOM    510 2HZ  LYS A  33      33.231  20.656   0.275  1.00  1.06           H  
ATOM    511 3HZ  LYS A  33      31.582  20.762   0.497  1.00  1.06           H  
ATOM    512  N   THR A  34      32.168  17.850  -2.462  1.00  1.21           N  
ATOM    513  CA  THR A  34      32.170  18.651  -3.672  1.00  1.21           C  
ATOM    514  C   THR A  34      32.970  19.955  -3.498  1.00  1.21           C  
ATOM    515  O   THR A  34      33.770  20.108  -2.566  1.00  1.21           O  
ATOM    516  CB  THR A  34      30.735  18.922  -4.152  1.00  1.21           C  
ATOM    517  OG1 THR A  34      30.080  19.776  -3.246  1.00  1.21           O  
ATOM    518  CG2 THR A  34      29.982  17.602  -4.214  1.00  1.21           C  
ATOM    519  H   THR A  34      31.463  18.046  -1.764  1.00  1.21           H  
ATOM    520  HA  THR A  34      32.660  18.073  -4.456  1.00  1.21           H  
ATOM    521  HB  THR A  34      30.747  19.377  -5.135  1.00  1.21           H  
ATOM    522  HG1 THR A  34      29.632  19.235  -2.567  1.00  1.21           H  
ATOM    523 1HG2 THR A  34      28.959  17.776  -4.544  1.00  1.21           H  
ATOM    524 2HG2 THR A  34      30.485  16.941  -4.909  1.00  1.21           H  
ATOM    525 3HG2 THR A  34      29.965  17.140  -3.225  1.00  1.21           H  
ATOM    526  N   GLY A  35      32.801  20.875  -4.440  1.00  1.30           N  
ATOM    527  CA  GLY A  35      33.598  22.096  -4.526  1.00  1.30           C  
ATOM    528  C   GLY A  35      33.481  23.077  -3.351  1.00  1.30           C  
ATOM    529  O   GLY A  35      32.685  24.024  -3.356  1.00  1.30           O  
ATOM    530  H   GLY A  35      32.105  20.708  -5.150  1.00  1.30           H  
ATOM    531 1HA  GLY A  35      34.645  21.816  -4.643  1.00  1.30           H  
ATOM    532 2HA  GLY A  35      33.326  22.619  -5.443  1.00  1.30           H  
ATOM    533  N   LYS A  36      34.338  22.871  -2.360  1.00  1.30           N  
ATOM    534  CA  LYS A  36      34.456  23.801  -1.240  1.00  1.30           C  
ATOM    535  C   LYS A  36      33.146  23.974  -0.484  1.00  1.30           C  
ATOM    536  O   LYS A  36      32.845  23.191   0.421  1.00  1.30           O  
ATOM    537  CB  LYS A  36      35.004  25.159  -1.710  1.00  1.30           C  
ATOM    538  CG  LYS A  36      36.444  25.110  -2.203  1.00  1.30           C  
ATOM    539  CD  LYS A  36      36.928  26.488  -2.631  1.00  1.30           C  
ATOM    540  CE  LYS A  36      38.367  26.445  -3.131  1.00  1.30           C  
ATOM    541  NZ  LYS A  36      38.839  27.786  -3.577  1.00  1.30           N  
ATOM    542  H   LYS A  36      34.877  22.011  -2.394  1.00  1.30           H  
ATOM    543  HA  LYS A  36      35.181  23.386  -0.538  1.00  1.30           H  
ATOM    544 1HB  LYS A  36      34.405  25.566  -2.517  1.00  1.30           H  
ATOM    545 2HB  LYS A  36      34.965  25.869  -0.883  1.00  1.30           H  
ATOM    546 1HG  LYS A  36      37.087  24.739  -1.405  1.00  1.30           H  
ATOM    547 2HG  LYS A  36      36.514  24.427  -3.050  1.00  1.30           H  
ATOM    548 1HD  LYS A  36      36.287  26.867  -3.429  1.00  1.30           H  
ATOM    549 2HD  LYS A  36      36.869  27.174  -1.786  1.00  1.30           H  
ATOM    550 1HE  LYS A  36      39.013  26.092  -2.329  1.00  1.30           H  
ATOM    551 2HE  LYS A  36      38.434  25.751  -3.970  1.00  1.30           H  
ATOM    552 1HZ  LYS A  36      39.793  27.718  -3.901  1.00  1.30           H  
ATOM    553 2HZ  LYS A  36      38.252  28.117  -4.330  1.00  1.30           H  
ATOM    554 3HZ  LYS A  36      38.791  28.434  -2.804  1.00  1.30           H  
ATOM    555  N   HIS A  37      32.423  25.050  -0.771  1.00  1.20           N  
ATOM    556  CA  HIS A  37      31.181  25.375  -0.067  1.00  1.20           C  
ATOM    557  C   HIS A  37      30.047  24.402  -0.407  1.00  1.20           C  
ATOM    558  O   HIS A  37      29.026  24.355   0.282  1.00  1.20           O  
ATOM    559  CB  HIS A  37      30.741  26.805  -0.398  1.00  1.20           C  
ATOM    560  CG  HIS A  37      30.294  27.003  -1.822  1.00  1.20           C  
ATOM    561  ND1 HIS A  37      31.174  27.044  -2.883  1.00  1.20           N  
ATOM    562  CD2 HIS A  37      29.058  27.182  -2.351  1.00  1.20           C  
ATOM    563  CE1 HIS A  37      30.500  27.236  -4.004  1.00  1.20           C  
ATOM    564  NE2 HIS A  37      29.212  27.328  -3.710  1.00  1.20           N  
ATOM    565  H   HIS A  37      32.708  25.595  -1.572  1.00  1.20           H  
ATOM    566  HA  HIS A  37      31.351  25.317   1.006  1.00  1.20           H  
ATOM    567 1HB  HIS A  37      29.920  27.090   0.259  1.00  1.20           H  
ATOM    568 2HB  HIS A  37      31.566  27.490  -0.204  1.00  1.20           H  
ATOM    569  HD1 HIS A  37      32.167  26.937  -2.836  1.00  1.20           H  
ATOM    570  HD2 HIS A  37      28.065  27.227  -1.906  1.00  1.20           H  
ATOM    571  HE1 HIS A  37      31.021  27.296  -4.959  1.00  1.20           H  
ATOM    572  N   GLY A  38      30.236  23.620  -1.464  1.00  1.05           N  
ATOM    573  CA  GLY A  38      29.243  22.647  -1.894  1.00  1.05           C  
ATOM    574  C   GLY A  38      29.011  21.526  -0.865  1.00  1.05           C  
ATOM    575  O   GLY A  38      29.903  21.129  -0.098  1.00  1.05           O  
ATOM    576  H   GLY A  38      31.093  23.730  -2.007  1.00  1.05           H  
ATOM    577 1HA  GLY A  38      28.303  23.160  -2.091  1.00  1.05           H  
ATOM    578 2HA  GLY A  38      29.565  22.214  -2.839  1.00  1.05           H  
ATOM    579  N   SER A  39      27.802  20.974  -0.883  1.00  0.89           N  
ATOM    580  CA  SER A  39      27.430  19.885   0.019  1.00  0.89           C  
ATOM    581  C   SER A  39      28.043  18.562  -0.411  1.00  0.89           C  
ATOM    582  O   SER A  39      28.601  18.444  -1.502  1.00  0.89           O  
ATOM    583  CB  SER A  39      25.923  19.730   0.059  1.00  0.89           C  
ATOM    584  OG  SER A  39      25.440  19.262  -1.167  1.00  0.89           O  
ATOM    585  H   SER A  39      27.115  21.329  -1.531  1.00  0.89           H  
ATOM    586  HA  SER A  39      27.793  20.125   1.019  1.00  0.89           H  
ATOM    587 1HB  SER A  39      25.647  19.031   0.850  1.00  0.89           H  
ATOM    588 2HB  SER A  39      25.465  20.688   0.294  1.00  0.89           H  
ATOM    589  HG  SER A  39      25.808  18.366  -1.262  1.00  0.89           H  
ATOM    590  N   ALA A  40      27.977  17.563   0.453  1.00  0.77           N  
ATOM    591  CA  ALA A  40      28.463  16.253   0.047  1.00  0.77           C  
ATOM    592  C   ALA A  40      27.463  15.633  -0.913  1.00  0.77           C  
ATOM    593  O   ALA A  40      26.268  15.961  -0.866  1.00  0.77           O  
ATOM    594  CB  ALA A  40      28.691  15.347   1.237  1.00  0.77           C  
ATOM    595  H   ALA A  40      27.556  17.694   1.363  1.00  0.77           H  
ATOM    596  HA  ALA A  40      29.405  16.382  -0.485  1.00  0.77           H  
ATOM    597 1HB  ALA A  40      29.063  14.382   0.882  1.00  0.77           H  
ATOM    598 2HB  ALA A  40      29.426  15.797   1.902  1.00  0.77           H  
ATOM    599 3HB  ALA A  40      27.760  15.201   1.769  1.00  0.77           H  
ATOM    600  N   LYS A  41      27.954  14.735  -1.756  1.00  0.68           N  
ATOM    601  CA  LYS A  41      27.134  14.018  -2.718  1.00  0.68           C  
ATOM    602  C   LYS A  41      27.329  12.535  -2.574  1.00  0.68           C  
ATOM    603  O   LYS A  41      28.319  12.066  -2.003  1.00  0.68           O  
ATOM    604  CB  LYS A  41      27.461  14.405  -4.166  1.00  0.68           C  
ATOM    605  CG  LYS A  41      28.868  14.040  -4.620  1.00  0.68           C  
ATOM    606  CD  LYS A  41      29.108  14.440  -6.079  1.00  0.68           C  
ATOM    607  CE  LYS A  41      30.516  14.066  -6.532  1.00  0.68           C  
ATOM    608  NZ  LYS A  41      30.761  14.434  -7.959  1.00  0.68           N  
ATOM    609  H   LYS A  41      28.953  14.546  -1.730  1.00  0.68           H  
ATOM    610  HA  LYS A  41      26.091  14.218  -2.518  1.00  0.68           H  
ATOM    611 1HB  LYS A  41      26.753  13.915  -4.840  1.00  0.68           H  
ATOM    612 2HB  LYS A  41      27.338  15.482  -4.288  1.00  0.68           H  
ATOM    613 1HG  LYS A  41      29.601  14.537  -3.979  1.00  0.68           H  
ATOM    614 2HG  LYS A  41      29.000  12.962  -4.524  1.00  0.68           H  
ATOM    615 1HD  LYS A  41      28.385  13.919  -6.715  1.00  0.68           H  
ATOM    616 2HD  LYS A  41      28.962  15.509  -6.200  1.00  0.68           H  
ATOM    617 1HE  LYS A  41      31.240  14.585  -5.901  1.00  0.68           H  
ATOM    618 2HE  LYS A  41      30.653  12.991  -6.416  1.00  0.68           H  
ATOM    619 1HZ  LYS A  41      31.701  14.173  -8.220  1.00  0.68           H  
ATOM    620 2HZ  LYS A  41      30.099  13.946  -8.550  1.00  0.68           H  
ATOM    621 3HZ  LYS A  41      30.645  15.430  -8.077  1.00  0.68           H  
ATOM    622  N   ALA A  42      26.398  11.779  -3.125  1.00  0.63           N  
ATOM    623  CA  ALA A  42      26.547  10.345  -3.095  1.00  0.63           C  
ATOM    624  C   ALA A  42      26.108   9.686  -4.383  1.00  0.63           C  
ATOM    625  O   ALA A  42      25.265  10.190  -5.132  1.00  0.63           O  
ATOM    626  CB  ALA A  42      25.754   9.767  -1.948  1.00  0.63           C  
ATOM    627  H   ALA A  42      25.573  12.201  -3.544  1.00  0.63           H  
ATOM    628  HA  ALA A  42      27.598  10.126  -2.959  1.00  0.63           H  
ATOM    629 1HB  ALA A  42      25.899   8.684  -1.914  1.00  0.63           H  
ATOM    630 2HB  ALA A  42      26.087  10.203  -1.027  1.00  0.63           H  
ATOM    631 3HB  ALA A  42      24.734   9.991  -2.108  1.00  0.63           H  
ATOM    632  N   ASN A  43      26.706   8.526  -4.612  1.00  0.60           N  
ATOM    633  CA  ASN A  43      26.426   7.663  -5.740  1.00  0.60           C  
ATOM    634  C   ASN A  43      25.887   6.350  -5.207  1.00  0.60           C  
ATOM    635  O   ASN A  43      26.593   5.615  -4.505  1.00  0.60           O  
ATOM    636  CB  ASN A  43      27.684   7.406  -6.546  1.00  0.60           C  
ATOM    637  CG  ASN A  43      28.308   8.640  -7.123  1.00  0.60           C  
ATOM    638  OD1 ASN A  43      27.754   9.309  -7.991  1.00  0.60           O  
ATOM    639  ND2 ASN A  43      29.488   8.955  -6.647  1.00  0.60           N  
ATOM    640  H   ASN A  43      27.410   8.226  -3.944  1.00  0.60           H  
ATOM    641  HA  ASN A  43      25.659   8.116  -6.369  1.00  0.60           H  
ATOM    642 1HB  ASN A  43      28.416   6.913  -5.911  1.00  0.60           H  
ATOM    643 2HB  ASN A  43      27.447   6.721  -7.361  1.00  0.60           H  
ATOM    644 1HD2 ASN A  43      29.967   9.759  -6.992  1.00  0.60           H  
ATOM    645 2HD2 ASN A  43      29.917   8.381  -5.949  1.00  0.60           H  
ATOM    646  N   VAL A  44      24.620   6.085  -5.481  1.00  0.59           N  
ATOM    647  CA  VAL A  44      23.975   4.888  -4.976  1.00  0.59           C  
ATOM    648  C   VAL A  44      23.664   3.942  -6.116  1.00  0.59           C  
ATOM    649  O   VAL A  44      22.970   4.300  -7.071  1.00  0.59           O  
ATOM    650  CB  VAL A  44      22.687   5.266  -4.231  1.00  0.59           C  
ATOM    651  CG1 VAL A  44      21.980   4.021  -3.726  1.00  0.59           C  
ATOM    652  CG2 VAL A  44      23.041   6.215  -3.091  1.00  0.59           C  
ATOM    653  H   VAL A  44      24.088   6.738  -6.055  1.00  0.59           H  
ATOM    654  HA  VAL A  44      24.647   4.386  -4.281  1.00  0.59           H  
ATOM    655  HB  VAL A  44      22.016   5.768  -4.915  1.00  0.59           H  
ATOM    656 1HG1 VAL A  44      21.067   4.300  -3.210  1.00  0.59           H  
ATOM    657 2HG1 VAL A  44      21.737   3.368  -4.565  1.00  0.59           H  
ATOM    658 3HG1 VAL A  44      22.635   3.505  -3.047  1.00  0.59           H  
ATOM    659 1HG2 VAL A  44      22.149   6.503  -2.577  1.00  0.59           H  
ATOM    660 2HG2 VAL A  44      23.704   5.715  -2.408  1.00  0.59           H  
ATOM    661 3HG2 VAL A  44      23.529   7.107  -3.487  1.00  0.59           H  
ATOM    662  N   VAL A  45      24.187   2.734  -6.018  1.00  0.60           N  
ATOM    663  CA  VAL A  45      23.996   1.742  -7.054  1.00  0.60           C  
ATOM    664  C   VAL A  45      23.019   0.722  -6.530  1.00  0.60           C  
ATOM    665  O   VAL A  45      23.155   0.262  -5.388  1.00  0.60           O  
ATOM    666  CB  VAL A  45      25.314   1.050  -7.427  1.00  0.60           C  
ATOM    667  CG1 VAL A  45      25.058   0.020  -8.522  1.00  0.60           C  
ATOM    668  CG2 VAL A  45      26.335   2.091  -7.841  1.00  0.60           C  
ATOM    669  H   VAL A  45      24.752   2.503  -5.204  1.00  0.60           H  
ATOM    670  HA  VAL A  45      23.579   2.214  -7.941  1.00  0.60           H  
ATOM    671  HB  VAL A  45      25.684   0.513  -6.561  1.00  0.60           H  
ATOM    672 1HG1 VAL A  45      25.990  -0.481  -8.766  1.00  0.60           H  
ATOM    673 2HG1 VAL A  45      24.337  -0.716  -8.190  1.00  0.60           H  
ATOM    674 3HG1 VAL A  45      24.671   0.531  -9.405  1.00  0.60           H  
ATOM    675 1HG2 VAL A  45      27.277   1.598  -8.085  1.00  0.60           H  
ATOM    676 2HG2 VAL A  45      25.974   2.634  -8.705  1.00  0.60           H  
ATOM    677 3HG2 VAL A  45      26.496   2.786  -7.013  1.00  0.60           H  
ATOM    678  N   ALA A  46      22.034   0.382  -7.353  1.00  0.63           N  
ATOM    679  CA  ALA A  46      21.005  -0.547  -6.934  1.00  0.63           C  
ATOM    680  C   ALA A  46      20.560  -1.487  -8.053  1.00  0.63           C  
ATOM    681  O   ALA A  46      20.703  -1.182  -9.237  1.00  0.63           O  
ATOM    682  CB  ALA A  46      19.822   0.250  -6.433  1.00  0.63           C  
ATOM    683  H   ALA A  46      21.993   0.810  -8.278  1.00  0.63           H  
ATOM    684  HA  ALA A  46      21.417  -1.152  -6.140  1.00  0.63           H  
ATOM    685 1HB  ALA A  46      19.054  -0.430  -6.079  1.00  0.63           H  
ATOM    686 2HB  ALA A  46      20.126   0.903  -5.621  1.00  0.63           H  
ATOM    687 3HB  ALA A  46      19.440   0.841  -7.247  1.00  0.63           H  
ATOM    688  N   ILE A  47      20.045  -2.655  -7.654  1.00  0.68           N  
ATOM    689  CA  ILE A  47      19.583  -3.682  -8.590  1.00  0.68           C  
ATOM    690  C   ILE A  47      18.052  -3.886  -8.596  1.00  0.68           C  
ATOM    691  O   ILE A  47      17.433  -4.095  -7.548  1.00  0.68           O  
ATOM    692  CB  ILE A  47      20.275  -5.015  -8.258  1.00  0.68           C  
ATOM    693  CG1 ILE A  47      21.792  -4.850  -8.277  1.00  0.68           C  
ATOM    694  CG2 ILE A  47      19.863  -6.042  -9.247  1.00  0.68           C  
ATOM    695  CD1 ILE A  47      22.349  -4.433  -9.583  1.00  0.68           C  
ATOM    696  H   ILE A  47      19.980  -2.821  -6.656  1.00  0.68           H  
ATOM    697  HA  ILE A  47      19.889  -3.388  -9.584  1.00  0.68           H  
ATOM    698  HB  ILE A  47      19.992  -5.335  -7.257  1.00  0.68           H  
ATOM    699 1HG1 ILE A  47      22.063  -4.095  -7.557  1.00  0.68           H  
ATOM    700 2HG1 ILE A  47      22.248  -5.795  -7.994  1.00  0.68           H  
ATOM    701 1HG2 ILE A  47      20.345  -6.988  -9.022  1.00  0.68           H  
ATOM    702 2HG2 ILE A  47      18.784  -6.169  -9.212  1.00  0.68           H  
ATOM    703 3HG2 ILE A  47      20.162  -5.705 -10.236  1.00  0.68           H  
ATOM    704 1HD1 ILE A  47      23.424  -4.334  -9.502  1.00  0.68           H  
ATOM    705 2HD1 ILE A  47      22.105  -5.176 -10.350  1.00  0.68           H  
ATOM    706 3HD1 ILE A  47      21.920  -3.493  -9.846  1.00  0.68           H  
ATOM    707  N   GLY A  48      17.436  -3.825  -9.785  1.00  0.73           N  
ATOM    708  CA  GLY A  48      15.972  -3.963  -9.902  1.00  0.73           C  
ATOM    709  C   GLY A  48      15.482  -5.262  -9.272  1.00  0.73           C  
ATOM    710  O   GLY A  48      15.836  -6.359  -9.719  1.00  0.73           O  
ATOM    711  H   GLY A  48      17.999  -3.657 -10.619  1.00  0.73           H  
ATOM    712 1HA  GLY A  48      15.473  -3.119  -9.435  1.00  0.73           H  
ATOM    713 2HA  GLY A  48      15.694  -3.938 -10.957  1.00  0.73           H  
ATOM    714  N   VAL A  49      14.551  -5.151  -8.319  1.00  0.79           N  
ATOM    715  CA  VAL A  49      14.053  -6.340  -7.612  1.00  0.79           C  
ATOM    716  C   VAL A  49      13.338  -7.331  -8.544  1.00  0.79           C  
ATOM    717  O   VAL A  49      13.333  -8.546  -8.286  1.00  0.79           O  
ATOM    718  CB  VAL A  49      13.126  -5.919  -6.444  1.00  0.79           C  
ATOM    719  CG1 VAL A  49      11.826  -5.426  -6.947  1.00  0.79           C  
ATOM    720  CG2 VAL A  49      12.890  -7.085  -5.503  1.00  0.79           C  
ATOM    721  H   VAL A  49      14.229  -4.219  -8.051  1.00  0.79           H  
ATOM    722  HA  VAL A  49      14.911  -6.845  -7.172  1.00  0.79           H  
ATOM    723  HB  VAL A  49      13.601  -5.094  -5.914  1.00  0.79           H  
ATOM    724 1HG1 VAL A  49      11.216  -5.118  -6.121  1.00  0.79           H  
ATOM    725 2HG1 VAL A  49      11.980  -4.589  -7.621  1.00  0.79           H  
ATOM    726 3HG1 VAL A  49      11.335  -6.233  -7.462  1.00  0.79           H  
ATOM    727 1HG2 VAL A  49      12.251  -6.764  -4.678  1.00  0.79           H  
ATOM    728 2HG2 VAL A  49      12.402  -7.894  -6.048  1.00  0.79           H  
ATOM    729 3HG2 VAL A  49      13.844  -7.436  -5.106  1.00  0.79           H  
ATOM    730  N   PHE A  50      12.756  -6.808  -9.629  1.00  0.82           N  
ATOM    731  CA  PHE A  50      12.032  -7.602 -10.611  1.00  0.82           C  
ATOM    732  C   PHE A  50      12.785  -7.806 -11.927  1.00  0.82           C  
ATOM    733  O   PHE A  50      12.210  -8.365 -12.863  1.00  0.82           O  
ATOM    734  CB  PHE A  50      10.713  -6.923 -10.996  1.00  0.82           C  
ATOM    735  CG  PHE A  50       9.712  -6.748  -9.927  1.00  0.82           C  
ATOM    736  CD1 PHE A  50       9.512  -5.503  -9.358  1.00  0.82           C  
ATOM    737  CD2 PHE A  50       8.943  -7.805  -9.500  1.00  0.82           C  
ATOM    738  CE1 PHE A  50       8.576  -5.338  -8.378  1.00  0.82           C  
ATOM    739  CE2 PHE A  50       8.004  -7.628  -8.528  1.00  0.82           C  
ATOM    740  CZ  PHE A  50       7.828  -6.418  -7.972  1.00  0.82           C  
ATOM    741  H   PHE A  50      12.822  -5.808  -9.764  1.00  0.82           H  
ATOM    742  HA  PHE A  50      11.822  -8.578 -10.174  1.00  0.82           H  
ATOM    743 1HB  PHE A  50      10.939  -5.937 -11.403  1.00  0.82           H  
ATOM    744 2HB  PHE A  50      10.246  -7.494 -11.795  1.00  0.82           H  
ATOM    745  HD1 PHE A  50      10.114  -4.653  -9.695  1.00  0.82           H  
ATOM    746  HD2 PHE A  50       9.083  -8.787  -9.951  1.00  0.82           H  
ATOM    747  HE1 PHE A  50       8.425  -4.358  -7.926  1.00  0.82           H  
ATOM    748  HE2 PHE A  50       7.387  -8.452  -8.196  1.00  0.82           H  
ATOM    749  HZ  PHE A  50       7.076  -6.313  -7.206  1.00  0.82           H  
ATOM    750  N   SER A  51      14.020  -7.309 -12.049  1.00  0.83           N  
ATOM    751  CA  SER A  51      14.684  -7.434 -13.351  1.00  0.83           C  
ATOM    752  C   SER A  51      16.167  -7.777 -13.305  1.00  0.83           C  
ATOM    753  O   SER A  51      16.715  -8.297 -14.276  1.00  0.83           O  
ATOM    754  CB  SER A  51      14.546  -6.125 -14.097  1.00  0.83           C  
ATOM    755  OG  SER A  51      15.280  -5.120 -13.446  1.00  0.83           O  
ATOM    756  H   SER A  51      14.496  -6.891 -11.255  1.00  0.83           H  
ATOM    757  HA  SER A  51      14.182  -8.221 -13.915  1.00  0.83           H  
ATOM    758 1HB  SER A  51      14.883  -6.229 -15.127  1.00  0.83           H  
ATOM    759 2HB  SER A  51      13.495  -5.843 -14.118  1.00  0.83           H  
ATOM    760  HG  SER A  51      14.678  -4.334 -13.391  1.00  0.83           H  
ATOM    761  N   GLY A  52      16.838  -7.436 -12.208  1.00  0.80           N  
ATOM    762  CA  GLY A  52      18.279  -7.598 -12.121  1.00  0.80           C  
ATOM    763  C   GLY A  52      19.038  -6.422 -12.758  1.00  0.80           C  
ATOM    764  O   GLY A  52      20.270  -6.401 -12.756  1.00  0.80           O  
ATOM    765  H   GLY A  52      16.364  -7.025 -11.409  1.00  0.80           H  
ATOM    766 1HA  GLY A  52      18.559  -7.702 -11.078  1.00  0.80           H  
ATOM    767 2HA  GLY A  52      18.564  -8.524 -12.615  1.00  0.80           H  
ATOM    768  N   ALA A  53      18.312  -5.447 -13.324  1.00  0.76           N  
ATOM    769  CA  ALA A  53      18.954  -4.313 -13.978  1.00  0.76           C  
ATOM    770  C   ALA A  53      19.726  -3.471 -12.991  1.00  0.76           C  
ATOM    771  O   ALA A  53      19.253  -3.228 -11.881  1.00  0.76           O  
ATOM    772  CB  ALA A  53      17.922  -3.439 -14.670  1.00  0.76           C  
ATOM    773  H   ALA A  53      17.293  -5.487 -13.314  1.00  0.76           H  
ATOM    774  HA  ALA A  53      19.654  -4.701 -14.719  1.00  0.76           H  
ATOM    775 1HB  ALA A  53      18.425  -2.610 -15.170  1.00  0.76           H  
ATOM    776 2HB  ALA A  53      17.374  -4.033 -15.404  1.00  0.76           H  
ATOM    777 3HB  ALA A  53      17.224  -3.049 -13.929  1.00  0.76           H  
ATOM    778  N   LYS A  54      20.882  -2.966 -13.403  1.00  0.71           N  
ATOM    779  CA  LYS A  54      21.637  -2.081 -12.527  1.00  0.71           C  
ATOM    780  C   LYS A  54      21.348  -0.624 -12.829  1.00  0.71           C  
ATOM    781  O   LYS A  54      21.408  -0.190 -13.982  1.00  0.71           O  
ATOM    782  CB  LYS A  54      23.138  -2.354 -12.611  1.00  0.71           C  
ATOM    783  CG  LYS A  54      23.983  -1.499 -11.665  1.00  0.71           C  
ATOM    784  CD  LYS A  54      25.474  -1.807 -11.805  1.00  0.71           C  
ATOM    785  CE  LYS A  54      25.837  -3.143 -11.173  1.00  0.71           C  
ATOM    786  NZ  LYS A  54      27.303  -3.419 -11.262  1.00  0.71           N  
ATOM    787  H   LYS A  54      21.240  -3.198 -14.319  1.00  0.71           H  
ATOM    788  HA  LYS A  54      21.315  -2.249 -11.508  1.00  0.71           H  
ATOM    789 1HB  LYS A  54      23.329  -3.401 -12.378  1.00  0.71           H  
ATOM    790 2HB  LYS A  54      23.484  -2.173 -13.627  1.00  0.71           H  
ATOM    791 1HG  LYS A  54      23.821  -0.440 -11.879  1.00  0.71           H  
ATOM    792 2HG  LYS A  54      23.667  -1.690 -10.639  1.00  0.71           H  
ATOM    793 1HD  LYS A  54      25.738  -1.834 -12.863  1.00  0.71           H  
ATOM    794 2HD  LYS A  54      26.053  -1.018 -11.327  1.00  0.71           H  
ATOM    795 1HE  LYS A  54      25.544  -3.129 -10.124  1.00  0.71           H  
ATOM    796 2HE  LYS A  54      25.294  -3.939 -11.682  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54      27.506  -4.311 -10.832  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54      27.584  -3.444 -12.233  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54      27.816  -2.692 -10.784  1.00  0.71           H  
ATOM    800  N   LYS A  55      21.032   0.120 -11.779  1.00  0.67           N  
ATOM    801  CA  LYS A  55      20.747   1.538 -11.881  1.00  0.67           C  
ATOM    802  C   LYS A  55      21.622   2.341 -10.939  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.008   1.858  -9.872  1.00  0.67           O  
ATOM    804  CB  LYS A  55      19.283   1.804 -11.558  1.00  0.67           C  
ATOM    805  CG  LYS A  55      18.308   1.228 -12.563  1.00  0.67           C  
ATOM    806  CD  LYS A  55      16.889   1.616 -12.219  1.00  0.67           C  
ATOM    807  CE  LYS A  55      15.909   1.103 -13.248  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      16.154   1.725 -14.588  1.00  0.67           N  
ATOM    809  H   LYS A  55      20.977  -0.329 -10.867  1.00  0.67           H  
ATOM    810  HA  LYS A  55      20.957   1.867 -12.898  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      19.045   1.382 -10.576  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      19.113   2.877 -11.504  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      18.552   1.598 -13.561  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      18.385   0.139 -12.568  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      16.614   1.228 -11.235  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      16.804   2.699 -12.199  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      15.993   0.020 -13.332  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      14.900   1.356 -12.927  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      15.477   1.383 -15.247  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      16.066   2.761 -14.504  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      17.080   1.500 -14.905  1.00  0.67           H  
ATOM    822  N   THR A  56      21.934   3.577 -11.323  1.00  0.65           N  
ATOM    823  CA  THR A  56      22.701   4.425 -10.426  1.00  0.65           C  
ATOM    824  C   THR A  56      22.027   5.774 -10.219  1.00  0.65           C  
ATOM    825  O   THR A  56      21.621   6.442 -11.172  1.00  0.65           O  
ATOM    826  CB  THR A  56      24.139   4.645 -10.945  1.00  0.65           C  
ATOM    827  OG1 THR A  56      24.792   3.378 -11.095  1.00  0.65           O  
ATOM    828  CG2 THR A  56      24.943   5.499  -9.920  1.00  0.65           C  
ATOM    829  H   THR A  56      21.622   3.932 -12.215  1.00  0.65           H  
ATOM    830  HA  THR A  56      22.766   3.940  -9.458  1.00  0.65           H  
ATOM    831  HB  THR A  56      24.115   5.154 -11.907  1.00  0.65           H  
ATOM    832  HG1 THR A  56      24.723   2.884 -10.274  1.00  0.65           H  
ATOM    833 1HG2 THR A  56      25.958   5.640 -10.282  1.00  0.65           H  
ATOM    834 2HG2 THR A  56      24.474   6.472  -9.794  1.00  0.65           H  
ATOM    835 3HG2 THR A  56      24.969   4.986  -8.957  1.00  0.65           H  
ATOM    836  N   LEU A  57      21.930   6.162  -8.958  1.00  0.64           N  
ATOM    837  CA  LEU A  57      21.408   7.448  -8.542  1.00  0.64           C  
ATOM    838  C   LEU A  57      22.518   8.351  -8.032  1.00  0.64           C  
ATOM    839  O   LEU A  57      23.236   7.989  -7.099  1.00  0.64           O  
ATOM    840  CB  LEU A  57      20.382   7.241  -7.420  1.00  0.64           C  
ATOM    841  CG  LEU A  57      19.852   8.509  -6.706  1.00  0.64           C  
ATOM    842  CD1 LEU A  57      19.051   9.351  -7.675  1.00  0.64           C  
ATOM    843  CD2 LEU A  57      19.025   8.080  -5.474  1.00  0.64           C  
ATOM    844  H   LEU A  57      22.269   5.525  -8.242  1.00  0.64           H  
ATOM    845  HA  LEU A  57      20.928   7.927  -9.393  1.00  0.64           H  
ATOM    846 1HB  LEU A  57      19.519   6.735  -7.845  1.00  0.64           H  
ATOM    847 2HB  LEU A  57      20.817   6.590  -6.673  1.00  0.64           H  
ATOM    848  HG  LEU A  57      20.699   9.116  -6.369  1.00  0.64           H  
ATOM    849 1HD1 LEU A  57      18.698  10.249  -7.167  1.00  0.64           H  
ATOM    850 2HD1 LEU A  57      19.683   9.638  -8.516  1.00  0.64           H  
ATOM    851 3HD1 LEU A  57      18.200   8.777  -8.038  1.00  0.64           H  
ATOM    852 1HD2 LEU A  57      18.663   8.967  -4.954  1.00  0.64           H  
ATOM    853 2HD2 LEU A  57      18.174   7.474  -5.794  1.00  0.64           H  
ATOM    854 3HD2 LEU A  57      19.653   7.495  -4.798  1.00  0.64           H  
ATOM    855  N   MET A  58      22.674   9.521  -8.637  1.00  0.64           N  
ATOM    856  CA  MET A  58      23.660  10.469  -8.129  1.00  0.64           C  
ATOM    857  C   MET A  58      22.905  11.669  -7.629  1.00  0.64           C  
ATOM    858  O   MET A  58      22.076  12.236  -8.345  1.00  0.64           O  
ATOM    859  CB  MET A  58      24.703  10.880  -9.154  1.00  0.64           C  
ATOM    860  CG  MET A  58      25.725  11.880  -8.591  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.038  12.301  -9.755  1.00  0.64           S  
ATOM    862  CE  MET A  58      26.126  13.307 -10.921  1.00  0.64           C  
ATOM    863  H   MET A  58      22.088   9.767  -9.422  1.00  0.64           H  
ATOM    864  HA  MET A  58      24.178  10.031  -7.283  1.00  0.64           H  
ATOM    865 1HB  MET A  58      25.248   9.999  -9.493  1.00  0.64           H  
ATOM    866 2HB  MET A  58      24.220  11.333 -10.017  1.00  0.64           H  
ATOM    867 1HG  MET A  58      25.212  12.797  -8.307  1.00  0.64           H  
ATOM    868 2HG  MET A  58      26.179  11.456  -7.690  1.00  0.64           H  
ATOM    869 1HE  MET A  58      26.796  13.650 -11.709  1.00  0.64           H  
ATOM    870 2HE  MET A  58      25.322  12.715 -11.360  1.00  0.64           H  
ATOM    871 3HE  MET A  58      25.701  14.168 -10.404  1.00  0.64           H  
ATOM    872  N   ALA A  59      23.159  12.032  -6.389  1.00  0.65           N  
ATOM    873  CA  ALA A  59      22.428  13.131  -5.791  1.00  0.65           C  
ATOM    874  C   ALA A  59      23.128  13.644  -4.531  1.00  0.65           C  
ATOM    875  O   ALA A  59      23.947  12.925  -3.966  1.00  0.65           O  
ATOM    876  CB  ALA A  59      21.034  12.652  -5.471  1.00  0.65           C  
ATOM    877  H   ALA A  59      23.862  11.507  -5.860  1.00  0.65           H  
ATOM    878  HA  ALA A  59      22.375  13.928  -6.522  1.00  0.65           H  
ATOM    879 1HB  ALA A  59      20.470  13.447  -5.031  1.00  0.65           H  
ATOM    880 2HB  ALA A  59      20.528  12.307  -6.369  1.00  0.65           H  
ATOM    881 3HB  ALA A  59      21.115  11.843  -4.785  1.00  0.65           H  
ATOM    882  N   PRO A  60      22.866  14.887  -4.082  1.00  0.66           N  
ATOM    883  CA  PRO A  60      23.313  15.424  -2.809  1.00  0.66           C  
ATOM    884  C   PRO A  60      22.830  14.517  -1.697  1.00  0.66           C  
ATOM    885  O   PRO A  60      21.714  13.997  -1.748  1.00  0.66           O  
ATOM    886  CB  PRO A  60      22.645  16.797  -2.756  1.00  0.66           C  
ATOM    887  CG  PRO A  60      22.456  17.178  -4.209  1.00  0.66           C  
ATOM    888  CD  PRO A  60      22.139  15.873  -4.921  1.00  0.66           C  
ATOM    889  HA  PRO A  60      24.401  15.533  -2.802  1.00  0.66           H  
ATOM    890 1HB  PRO A  60      21.694  16.730  -2.207  1.00  0.66           H  
ATOM    891 2HB  PRO A  60      23.287  17.504  -2.204  1.00  0.66           H  
ATOM    892 1HG  PRO A  60      21.647  17.920  -4.305  1.00  0.66           H  
ATOM    893 2HG  PRO A  60      23.371  17.657  -4.590  1.00  0.66           H  
ATOM    894 1HD  PRO A  60      21.055  15.683  -4.923  1.00  0.66           H  
ATOM    895 2HD  PRO A  60      22.558  15.949  -5.930  1.00  0.66           H  
ATOM    896  N   VAL A  61      23.631  14.372  -0.655  1.00  0.66           N  
ATOM    897  CA  VAL A  61      23.266  13.473   0.445  1.00  0.66           C  
ATOM    898  C   VAL A  61      21.977  13.851   1.189  1.00  0.66           C  
ATOM    899  O   VAL A  61      21.351  12.999   1.822  1.00  0.66           O  
ATOM    900  CB  VAL A  61      24.420  13.371   1.455  1.00  0.66           C  
ATOM    901  CG1 VAL A  61      25.633  12.768   0.773  1.00  0.66           C  
ATOM    902  CG2 VAL A  61      24.733  14.747   2.013  1.00  0.66           C  
ATOM    903  H   VAL A  61      24.534  14.856  -0.655  1.00  0.66           H  
ATOM    904  HA  VAL A  61      23.135  12.481   0.015  1.00  0.66           H  
ATOM    905  HB  VAL A  61      24.139  12.719   2.261  1.00  0.66           H  
ATOM    906 1HG1 VAL A  61      26.456  12.680   1.481  1.00  0.66           H  
ATOM    907 2HG1 VAL A  61      25.369  11.790   0.400  1.00  0.66           H  
ATOM    908 3HG1 VAL A  61      25.929  13.399  -0.045  1.00  0.66           H  
ATOM    909 1HG2 VAL A  61      25.547  14.672   2.727  1.00  0.66           H  
ATOM    910 2HG2 VAL A  61      25.019  15.414   1.209  1.00  0.66           H  
ATOM    911 3HG2 VAL A  61      23.856  15.153   2.519  1.00  0.66           H  
ATOM    912  N   ASP A  62      21.548  15.108   1.088  1.00  0.66           N  
ATOM    913  CA  ASP A  62      20.336  15.535   1.775  1.00  0.66           C  
ATOM    914  C   ASP A  62      19.065  15.372   0.926  1.00  0.66           C  
ATOM    915  O   ASP A  62      17.964  15.694   1.379  1.00  0.66           O  
ATOM    916  CB  ASP A  62      20.482  16.992   2.203  1.00  0.66           C  
ATOM    917  CG  ASP A  62      21.588  17.187   3.236  1.00  0.66           C  
ATOM    918  OD1 ASP A  62      21.722  16.360   4.106  1.00  0.66           O  
ATOM    919  OD2 ASP A  62      22.302  18.152   3.130  1.00  0.66           O  
ATOM    920  H   ASP A  62      22.084  15.768   0.542  1.00  0.66           H  
ATOM    921  HA  ASP A  62      20.220  14.923   2.670  1.00  0.66           H  
ATOM    922 1HB  ASP A  62      20.701  17.606   1.329  1.00  0.66           H  
ATOM    923 2HB  ASP A  62      19.541  17.343   2.624  1.00  0.66           H  
ATOM    924  N   GLN A  63      19.207  14.893  -0.310  1.00  0.65           N  
ATOM    925  CA  GLN A  63      18.052  14.703  -1.182  1.00  0.65           C  
ATOM    926  C   GLN A  63      17.153  13.590  -0.683  1.00  0.65           C  
ATOM    927  O   GLN A  63      17.621  12.540  -0.247  1.00  0.65           O  
ATOM    928  CB  GLN A  63      18.477  14.425  -2.622  1.00  0.65           C  
ATOM    929  CG  GLN A  63      17.318  14.240  -3.596  1.00  0.65           C  
ATOM    930  CD  GLN A  63      17.767  14.106  -5.021  1.00  0.65           C  
ATOM    931  OE1 GLN A  63      18.475  14.974  -5.541  1.00  0.65           O  
ATOM    932  NE2 GLN A  63      17.373  13.013  -5.671  1.00  0.65           N  
ATOM    933  H   GLN A  63      20.128  14.627  -0.662  1.00  0.65           H  
ATOM    934  HA  GLN A  63      17.468  15.623  -1.179  1.00  0.65           H  
ATOM    935 1HB  GLN A  63      19.094  15.249  -2.980  1.00  0.65           H  
ATOM    936 2HB  GLN A  63      19.098  13.534  -2.651  1.00  0.65           H  
ATOM    937 1HG  GLN A  63      16.791  13.325  -3.336  1.00  0.65           H  
ATOM    938 2HG  GLN A  63      16.645  15.092  -3.521  1.00  0.65           H  
ATOM    939 1HE2 GLN A  63      17.645  12.868  -6.623  1.00  0.65           H  
ATOM    940 2HE2 GLN A  63      16.795  12.335  -5.205  1.00  0.65           H  
ATOM    941  N   GLN A  64      15.846  13.802  -0.742  1.00  0.64           N  
ATOM    942  CA  GLN A  64      14.928  12.753  -0.319  1.00  0.64           C  
ATOM    943  C   GLN A  64      14.823  11.662  -1.390  1.00  0.64           C  
ATOM    944  O   GLN A  64      14.756  11.961  -2.585  1.00  0.64           O  
ATOM    945  CB  GLN A  64      13.544  13.333  -0.055  1.00  0.64           C  
ATOM    946  CG  GLN A  64      13.455  14.391   1.036  1.00  0.64           C  
ATOM    947  CD  GLN A  64      13.779  13.882   2.432  1.00  0.64           C  
ATOM    948  OE1 GLN A  64      13.542  12.723   2.779  1.00  0.64           O  
ATOM    949  NE2 GLN A  64      14.299  14.784   3.262  1.00  0.64           N  
ATOM    950  H   GLN A  64      15.488  14.685  -1.082  1.00  0.64           H  
ATOM    951  HA  GLN A  64      15.298  12.301   0.596  1.00  0.64           H  
ATOM    952 1HB  GLN A  64      13.143  13.756  -0.975  1.00  0.64           H  
ATOM    953 2HB  GLN A  64      12.892  12.538   0.243  1.00  0.64           H  
ATOM    954 1HG  GLN A  64      14.161  15.190   0.801  1.00  0.64           H  
ATOM    955 2HG  GLN A  64      12.439  14.786   1.050  1.00  0.64           H  
ATOM    956 1HE2 GLN A  64      14.518  14.533   4.206  1.00  0.64           H  
ATOM    957 2HE2 GLN A  64      14.465  15.720   2.948  1.00  0.64           H  
ATOM    958  N   VAL A  65      14.761  10.407  -0.948  1.00  0.64           N  
ATOM    959  CA  VAL A  65      14.603   9.239  -1.805  1.00  0.64           C  
ATOM    960  C   VAL A  65      13.379   8.428  -1.427  1.00  0.64           C  
ATOM    961  O   VAL A  65      13.109   8.182  -0.246  1.00  0.64           O  
ATOM    962  CB  VAL A  65      15.849   8.334  -1.720  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      15.690   7.072  -2.578  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.008   9.114  -2.145  1.00  0.64           C  
ATOM    965  H   VAL A  65      14.877  10.232   0.043  1.00  0.64           H  
ATOM    966  HA  VAL A  65      14.488   9.579  -2.834  1.00  0.64           H  
ATOM    967  HB  VAL A  65      15.990   8.009  -0.687  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      16.581   6.468  -2.491  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      14.836   6.493  -2.236  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      15.545   7.351  -3.621  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      17.882   8.505  -2.073  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      16.872   9.443  -3.173  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      17.108   9.977  -1.493  1.00  0.64           H  
ATOM    974  N   GLU A  66      12.616   8.023  -2.433  1.00  0.65           N  
ATOM    975  CA  GLU A  66      11.450   7.204  -2.168  1.00  0.65           C  
ATOM    976  C   GLU A  66      11.855   5.759  -1.924  1.00  0.65           C  
ATOM    977  O   GLU A  66      12.506   5.133  -2.763  1.00  0.65           O  
ATOM    978  CB  GLU A  66      10.479   7.286  -3.341  1.00  0.65           C  
ATOM    979  CG  GLU A  66       9.899   8.646  -3.500  1.00  0.65           C  
ATOM    980  CD  GLU A  66       8.881   8.817  -4.573  1.00  0.65           C  
ATOM    981  OE1 GLU A  66       8.636   7.896  -5.312  1.00  0.65           O  
ATOM    982  OE2 GLU A  66       8.296   9.885  -4.616  1.00  0.65           O  
ATOM    983  H   GLU A  66      12.864   8.264  -3.383  1.00  0.65           H  
ATOM    984  HA  GLU A  66      10.952   7.575  -1.268  1.00  0.65           H  
ATOM    985 1HB  GLU A  66      10.991   7.013  -4.264  1.00  0.65           H  
ATOM    986 2HB  GLU A  66       9.662   6.578  -3.190  1.00  0.65           H  
ATOM    987 1HG  GLU A  66       9.438   8.868  -2.580  1.00  0.65           H  
ATOM    988 2HG  GLU A  66      10.710   9.356  -3.653  1.00  0.65           H  
ATOM    989  N   VAL A  67      11.472   5.262  -0.756  1.00  0.66           N  
ATOM    990  CA  VAL A  67      11.721   3.914  -0.274  1.00  0.66           C  
ATOM    991  C   VAL A  67      10.418   3.136  -0.227  1.00  0.66           C  
ATOM    992  O   VAL A  67       9.468   3.574   0.414  1.00  0.66           O  
ATOM    993  CB  VAL A  67      12.346   3.986   1.124  1.00  0.66           C  
ATOM    994  CG1 VAL A  67      12.507   2.618   1.722  1.00  0.66           C  
ATOM    995  CG2 VAL A  67      13.687   4.669   1.017  1.00  0.66           C  
ATOM    996  H   VAL A  67      10.969   5.879  -0.119  1.00  0.66           H  
ATOM    997  HA  VAL A  67      12.440   3.455  -0.933  1.00  0.66           H  
ATOM    998  HB  VAL A  67      11.712   4.553   1.761  1.00  0.66           H  
ATOM    999 1HG1 VAL A  67      12.946   2.712   2.714  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  67      11.525   2.141   1.801  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  67      13.131   2.022   1.124  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  67      14.124   4.728   2.005  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  67      14.330   4.085   0.369  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  67      13.565   5.673   0.607  1.00  0.66           H  
ATOM   1005  N   PRO A  68      10.297   2.001  -0.907  1.00  0.68           N  
ATOM   1006  CA  PRO A  68       9.070   1.256  -0.979  1.00  0.68           C  
ATOM   1007  C   PRO A  68       8.806   0.537   0.316  1.00  0.68           C  
ATOM   1008  O   PRO A  68       9.743   0.125   1.002  1.00  0.68           O  
ATOM   1009  CB  PRO A  68       9.366   0.266  -2.091  1.00  0.68           C  
ATOM   1010  CG  PRO A  68      10.863   0.031  -2.002  1.00  0.68           C  
ATOM   1011  CD  PRO A  68      11.445   1.352  -1.546  1.00  0.68           C  
ATOM   1012  HA  PRO A  68       8.235   1.911  -1.236  1.00  0.68           H  
ATOM   1013 1HB  PRO A  68       8.771  -0.636  -1.934  1.00  0.68           H  
ATOM   1014 2HB  PRO A  68       9.071   0.691  -3.052  1.00  0.68           H  
ATOM   1015 1HG  PRO A  68      11.065  -0.791  -1.295  1.00  0.68           H  
ATOM   1016 2HG  PRO A  68      11.263  -0.284  -2.978  1.00  0.68           H  
ATOM   1017 1HD  PRO A  68      12.226   1.151  -0.816  1.00  0.68           H  
ATOM   1018 2HD  PRO A  68      11.812   1.913  -2.386  1.00  0.68           H  
ATOM   1019  N   ILE A  69       7.545   0.282   0.588  1.00  0.70           N  
ATOM   1020  CA  ILE A  69       7.198  -0.605   1.675  1.00  0.70           C  
ATOM   1021  C   ILE A  69       7.110  -2.011   1.113  1.00  0.70           C  
ATOM   1022  O   ILE A  69       6.553  -2.218   0.033  1.00  0.70           O  
ATOM   1023  CB  ILE A  69       5.894  -0.178   2.358  1.00  0.70           C  
ATOM   1024  CG1 ILE A  69       6.057   1.264   2.880  1.00  0.70           C  
ATOM   1025  CG2 ILE A  69       5.511  -1.156   3.466  1.00  0.70           C  
ATOM   1026  CD1 ILE A  69       7.196   1.447   3.851  1.00  0.70           C  
ATOM   1027  H   ILE A  69       6.798   0.718   0.045  1.00  0.70           H  
ATOM   1028  HA  ILE A  69       7.991  -0.583   2.420  1.00  0.70           H  
ATOM   1029  HB  ILE A  69       5.095  -0.155   1.616  1.00  0.70           H  
ATOM   1030 1HG1 ILE A  69       6.231   1.920   2.040  1.00  0.70           H  
ATOM   1031 2HG1 ILE A  69       5.133   1.565   3.372  1.00  0.70           H  
ATOM   1032 1HG2 ILE A  69       4.578  -0.835   3.926  1.00  0.70           H  
ATOM   1033 2HG2 ILE A  69       5.378  -2.156   3.048  1.00  0.70           H  
ATOM   1034 3HG2 ILE A  69       6.298  -1.182   4.220  1.00  0.70           H  
ATOM   1035 1HD1 ILE A  69       7.238   2.488   4.160  1.00  0.70           H  
ATOM   1036 2HD1 ILE A  69       7.040   0.813   4.724  1.00  0.70           H  
ATOM   1037 3HD1 ILE A  69       8.137   1.176   3.367  1.00  0.70           H  
ATOM   1038  N   ILE A  70       7.732  -2.963   1.794  1.00  0.72           N  
ATOM   1039  CA  ILE A  70       7.690  -4.341   1.337  1.00  0.72           C  
ATOM   1040  C   ILE A  70       6.989  -5.217   2.344  1.00  0.72           C  
ATOM   1041  O   ILE A  70       7.372  -5.246   3.517  1.00  0.72           O  
ATOM   1042  CB  ILE A  70       9.102  -4.916   1.117  1.00  0.72           C  
ATOM   1043  CG1 ILE A  70       9.818  -4.088   0.104  1.00  0.72           C  
ATOM   1044  CG2 ILE A  70       9.007  -6.380   0.640  1.00  0.72           C  
ATOM   1045  CD1 ILE A  70      11.276  -4.449  -0.081  1.00  0.72           C  
ATOM   1046  H   ILE A  70       8.207  -2.730   2.655  1.00  0.72           H  
ATOM   1047  HA  ILE A  70       7.137  -4.393   0.398  1.00  0.72           H  
ATOM   1048  HB  ILE A  70       9.667  -4.869   2.046  1.00  0.72           H  
ATOM   1049 1HG1 ILE A  70       9.287  -4.196  -0.807  1.00  0.72           H  
ATOM   1050 2HG1 ILE A  70       9.772  -3.040   0.402  1.00  0.72           H  
ATOM   1051 1HG2 ILE A  70      10.003  -6.775   0.485  1.00  0.72           H  
ATOM   1052 2HG2 ILE A  70       8.496  -6.987   1.386  1.00  0.72           H  
ATOM   1053 3HG2 ILE A  70       8.447  -6.414  -0.296  1.00  0.72           H  
ATOM   1054 1HD1 ILE A  70      11.707  -3.799  -0.836  1.00  0.72           H  
ATOM   1055 2HD1 ILE A  70      11.810  -4.315   0.859  1.00  0.72           H  
ATOM   1056 3HD1 ILE A  70      11.363  -5.486  -0.403  1.00  0.72           H  
ATOM   1057  N   GLU A  71       5.967  -5.929   1.898  1.00  0.73           N  
ATOM   1058  CA  GLU A  71       5.299  -6.864   2.782  1.00  0.73           C  
ATOM   1059  C   GLU A  71       5.742  -8.253   2.383  1.00  0.73           C  
ATOM   1060  O   GLU A  71       5.969  -8.523   1.201  1.00  0.73           O  
ATOM   1061  CB  GLU A  71       3.782  -6.735   2.740  1.00  0.73           C  
ATOM   1062  CG  GLU A  71       3.232  -5.424   3.261  1.00  0.73           C  
ATOM   1063  CD  GLU A  71       1.713  -5.351   3.230  1.00  0.73           C  
ATOM   1064  OE1 GLU A  71       1.076  -6.320   2.857  1.00  0.73           O  
ATOM   1065  OE2 GLU A  71       1.190  -4.321   3.590  1.00  0.73           O  
ATOM   1066  H   GLU A  71       5.690  -5.846   0.916  1.00  0.73           H  
ATOM   1067  HA  GLU A  71       5.625  -6.687   3.807  1.00  0.73           H  
ATOM   1068 1HB  GLU A  71       3.423  -6.887   1.720  1.00  0.73           H  
ATOM   1069 2HB  GLU A  71       3.369  -7.511   3.361  1.00  0.73           H  
ATOM   1070 1HG  GLU A  71       3.561  -5.305   4.293  1.00  0.73           H  
ATOM   1071 2HG  GLU A  71       3.648  -4.615   2.697  1.00  0.73           H  
ATOM   1072  N   LYS A  72       5.857  -9.145   3.353  1.00  0.73           N  
ATOM   1073  CA  LYS A  72       6.279 -10.499   3.039  1.00  0.73           C  
ATOM   1074  C   LYS A  72       5.167 -11.441   3.460  1.00  0.73           C  
ATOM   1075  O   LYS A  72       4.678 -11.356   4.588  1.00  0.73           O  
ATOM   1076  CB  LYS A  72       7.573 -10.795   3.786  1.00  0.73           C  
ATOM   1077  CG  LYS A  72       8.688  -9.771   3.482  1.00  0.73           C  
ATOM   1078  CD  LYS A  72       9.988 -10.114   4.174  1.00  0.73           C  
ATOM   1079  CE  LYS A  72      11.045  -9.049   3.905  1.00  0.73           C  
ATOM   1080  NZ  LYS A  72      12.329  -9.353   4.605  1.00  0.73           N  
ATOM   1081  H   LYS A  72       5.657  -8.883   4.308  1.00  0.73           H  
ATOM   1082  HA  LYS A  72       6.436 -10.607   1.967  1.00  0.73           H  
ATOM   1083 1HB  LYS A  72       7.391 -10.805   4.859  1.00  0.73           H  
ATOM   1084 2HB  LYS A  72       7.942 -11.786   3.498  1.00  0.73           H  
ATOM   1085 1HG  LYS A  72       8.847  -9.677   2.422  1.00  0.73           H  
ATOM   1086 2HG  LYS A  72       8.371  -8.795   3.852  1.00  0.73           H  
ATOM   1087 1HD  LYS A  72       9.824 -10.198   5.247  1.00  0.73           H  
ATOM   1088 2HD  LYS A  72      10.350 -11.077   3.801  1.00  0.73           H  
ATOM   1089 1HE  LYS A  72      11.225  -8.990   2.838  1.00  0.73           H  
ATOM   1090 2HE  LYS A  72      10.676  -8.084   4.249  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  72      13.004  -8.628   4.403  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  72      12.167  -9.395   5.602  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  72      12.685 -10.244   4.284  1.00  0.73           H  
ATOM   1094  N   HIS A  73       4.770 -12.331   2.557  1.00  0.73           N  
ATOM   1095  CA  HIS A  73       3.651 -13.225   2.816  1.00  0.73           C  
ATOM   1096  C   HIS A  73       3.910 -14.659   2.389  1.00  0.73           C  
ATOM   1097  O   HIS A  73       4.657 -14.915   1.442  1.00  0.73           O  
ATOM   1098  CB  HIS A  73       2.423 -12.712   2.066  1.00  0.73           C  
ATOM   1099  CG  HIS A  73       1.950 -11.346   2.494  1.00  0.73           C  
ATOM   1100  ND1 HIS A  73       1.169 -11.151   3.611  1.00  0.73           N  
ATOM   1101  CD2 HIS A  73       2.145 -10.114   1.954  1.00  0.73           C  
ATOM   1102  CE1 HIS A  73       0.902  -9.866   3.745  1.00  0.73           C  
ATOM   1103  NE2 HIS A  73       1.475  -9.215   2.758  1.00  0.73           N  
ATOM   1104  H   HIS A  73       5.225 -12.363   1.643  1.00  0.73           H  
ATOM   1105  HA  HIS A  73       3.429 -13.234   3.883  1.00  0.73           H  
ATOM   1106 1HB  HIS A  73       2.678 -12.646   1.022  1.00  0.73           H  
ATOM   1107 2HB  HIS A  73       1.597 -13.421   2.164  1.00  0.73           H  
ATOM   1108  HD2 HIS A  73       2.722  -9.877   1.056  1.00  0.73           H  
ATOM   1109  HE1 HIS A  73       0.308  -9.417   4.538  1.00  0.73           H  
ATOM   1110  HE2 HIS A  73       1.424  -8.182   2.627  1.00  0.73           H  
ATOM   1111  N   ILE A  74       3.281 -15.603   3.083  1.00  0.73           N  
ATOM   1112  CA  ILE A  74       3.394 -16.993   2.676  1.00  0.73           C  
ATOM   1113  C   ILE A  74       2.109 -17.404   1.987  1.00  0.73           C  
ATOM   1114  O   ILE A  74       1.016 -17.172   2.515  1.00  0.73           O  
ATOM   1115  CB  ILE A  74       3.650 -17.940   3.857  1.00  0.73           C  
ATOM   1116  CG1 ILE A  74       4.869 -17.479   4.665  1.00  0.73           C  
ATOM   1117  CG2 ILE A  74       3.893 -19.362   3.314  1.00  0.73           C  
ATOM   1118  CD1 ILE A  74       6.128 -17.409   3.861  1.00  0.73           C  
ATOM   1119  H   ILE A  74       2.699 -15.349   3.871  1.00  0.73           H  
ATOM   1120  HA  ILE A  74       4.212 -17.093   1.970  1.00  0.73           H  
ATOM   1121  HB  ILE A  74       2.786 -17.948   4.518  1.00  0.73           H  
ATOM   1122 1HG1 ILE A  74       4.670 -16.493   5.081  1.00  0.73           H  
ATOM   1123 2HG1 ILE A  74       5.027 -18.178   5.488  1.00  0.73           H  
ATOM   1124 1HG2 ILE A  74       4.068 -20.052   4.141  1.00  0.73           H  
ATOM   1125 2HG2 ILE A  74       3.031 -19.701   2.751  1.00  0.73           H  
ATOM   1126 3HG2 ILE A  74       4.762 -19.359   2.657  1.00  0.73           H  
ATOM   1127 1HD1 ILE A  74       6.956 -17.079   4.488  1.00  0.73           H  
ATOM   1128 2HD1 ILE A  74       6.356 -18.392   3.446  1.00  0.73           H  
ATOM   1129 3HD1 ILE A  74       5.989 -16.704   3.060  1.00  0.73           H  
ATOM   1130  N   GLY A  75       2.247 -17.968   0.801  1.00  0.74           N  
ATOM   1131  CA  GLY A  75       1.109 -18.420   0.040  1.00  0.74           C  
ATOM   1132  C   GLY A  75       1.295 -19.861  -0.399  1.00  0.74           C  
ATOM   1133  O   GLY A  75       2.283 -20.505  -0.039  1.00  0.74           O  
ATOM   1134  H   GLY A  75       3.187 -18.114   0.439  1.00  0.74           H  
ATOM   1135 1HA  GLY A  75       0.213 -18.315   0.631  1.00  0.74           H  
ATOM   1136 2HA  GLY A  75       0.983 -17.784  -0.830  1.00  0.74           H  
ATOM   1137  N   GLN A  76       0.374 -20.350  -1.215  1.00  0.74           N  
ATOM   1138  CA  GLN A  76       0.453 -21.709  -1.731  1.00  0.74           C  
ATOM   1139  C   GLN A  76      -0.037 -21.769  -3.158  1.00  0.74           C  
ATOM   1140  O   GLN A  76      -1.039 -21.153  -3.524  1.00  0.74           O  
ATOM   1141  CB  GLN A  76      -0.340 -22.690  -0.866  1.00  0.74           C  
ATOM   1142  CG  GLN A  76      -0.218 -24.141  -1.333  1.00  0.74           C  
ATOM   1143  CD  GLN A  76      -0.868 -25.130  -0.412  1.00  0.74           C  
ATOM   1144  OE1 GLN A  76      -1.782 -24.800   0.359  1.00  0.74           O  
ATOM   1145  NE2 GLN A  76      -0.396 -26.379  -0.482  1.00  0.74           N  
ATOM   1146  H   GLN A  76      -0.426 -19.761  -1.423  1.00  0.74           H  
ATOM   1147  HA  GLN A  76       1.494 -22.018  -1.731  1.00  0.74           H  
ATOM   1148 1HB  GLN A  76       0.019 -22.638   0.160  1.00  0.74           H  
ATOM   1149 2HB  GLN A  76      -1.394 -22.412  -0.869  1.00  0.74           H  
ATOM   1150 1HG  GLN A  76      -0.685 -24.248  -2.313  1.00  0.74           H  
ATOM   1151 2HG  GLN A  76       0.841 -24.397  -1.405  1.00  0.74           H  
ATOM   1152 1HE2 GLN A  76      -0.777 -27.095   0.101  1.00  0.74           H  
ATOM   1153 2HE2 GLN A  76       0.366 -26.601  -1.142  1.00  0.74           H  
ATOM   1154  N   ILE A  77       0.673 -22.496  -3.990  1.00  0.76           N  
ATOM   1155  CA  ILE A  77       0.252 -22.540  -5.367  1.00  0.76           C  
ATOM   1156  C   ILE A  77      -1.033 -23.331  -5.520  1.00  0.76           C  
ATOM   1157  O   ILE A  77      -1.233 -24.376  -4.903  1.00  0.76           O  
ATOM   1158  CB  ILE A  77       1.359 -23.052  -6.283  1.00  0.76           C  
ATOM   1159  CG1 ILE A  77       2.473 -22.101  -6.204  1.00  0.76           C  
ATOM   1160  CG2 ILE A  77       0.874 -23.119  -7.739  1.00  0.76           C  
ATOM   1161  CD1 ILE A  77       3.648 -22.561  -6.891  1.00  0.76           C  
ATOM   1162  H   ILE A  77       1.506 -22.998  -3.670  1.00  0.76           H  
ATOM   1163  HA  ILE A  77       0.046 -21.525  -5.690  1.00  0.76           H  
ATOM   1164  HB  ILE A  77       1.707 -24.026  -5.946  1.00  0.76           H  
ATOM   1165 1HG1 ILE A  77       2.162 -21.175  -6.624  1.00  0.76           H  
ATOM   1166 2HG1 ILE A  77       2.723 -21.943  -5.154  1.00  0.76           H  
ATOM   1167 1HG2 ILE A  77       1.686 -23.453  -8.379  1.00  0.76           H  
ATOM   1168 2HG2 ILE A  77       0.049 -23.801  -7.835  1.00  0.76           H  
ATOM   1169 3HG2 ILE A  77       0.544 -22.134  -8.048  1.00  0.76           H  
ATOM   1170 1HD1 ILE A  77       4.441 -21.824  -6.800  1.00  0.76           H  
ATOM   1171 2HD1 ILE A  77       3.955 -23.491  -6.456  1.00  0.76           H  
ATOM   1172 3HD1 ILE A  77       3.415 -22.718  -7.943  1.00  0.76           H  
ATOM   1173  N   ILE A  78      -1.939 -22.737  -6.263  1.00  0.80           N  
ATOM   1174  CA  ILE A  78      -3.233 -23.287  -6.593  1.00  0.80           C  
ATOM   1175  C   ILE A  78      -3.182 -23.858  -7.994  1.00  0.80           C  
ATOM   1176  O   ILE A  78      -3.750 -24.913  -8.283  1.00  0.80           O  
ATOM   1177  CB  ILE A  78      -4.314 -22.216  -6.498  1.00  0.80           C  
ATOM   1178  CG1 ILE A  78      -4.312 -21.637  -5.099  1.00  0.80           C  
ATOM   1179  CG2 ILE A  78      -5.665 -22.774  -6.875  1.00  0.80           C  
ATOM   1180  CD1 ILE A  78      -4.521 -22.673  -4.003  1.00  0.80           C  
ATOM   1181  H   ILE A  78      -1.682 -21.848  -6.667  1.00  0.80           H  
ATOM   1182  HA  ILE A  78      -3.464 -24.093  -5.899  1.00  0.80           H  
ATOM   1183  HB  ILE A  78      -4.064 -21.401  -7.180  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  78      -3.356 -21.137  -4.927  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  78      -5.105 -20.897  -5.035  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  78      -6.413 -21.985  -6.813  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  78      -5.622 -23.154  -7.897  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  78      -5.929 -23.583  -6.195  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  78      -4.511 -22.198  -3.035  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  78      -5.479 -23.169  -4.148  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  78      -3.720 -23.411  -4.044  1.00  0.80           H  
ATOM   1192  N   ALA A  79      -2.528 -23.118  -8.883  1.00  0.84           N  
ATOM   1193  CA  ALA A  79      -2.437 -23.533 -10.274  1.00  0.84           C  
ATOM   1194  C   ALA A  79      -1.168 -23.009 -10.928  1.00  0.84           C  
ATOM   1195  O   ALA A  79      -0.606 -21.990 -10.527  1.00  0.84           O  
ATOM   1196  CB  ALA A  79      -3.653 -23.068 -11.041  1.00  0.84           C  
ATOM   1197  H   ALA A  79      -2.087 -22.257  -8.565  1.00  0.84           H  
ATOM   1198  HA  ALA A  79      -2.397 -24.623 -10.301  1.00  0.84           H  
ATOM   1199 1HB  ALA A  79      -3.583 -23.405 -12.075  1.00  0.84           H  
ATOM   1200 2HB  ALA A  79      -4.557 -23.473 -10.586  1.00  0.84           H  
ATOM   1201 3HB  ALA A  79      -3.691 -21.992 -11.013  1.00  0.84           H  
ATOM   1202  N   ASP A  80      -0.739 -23.698 -11.975  1.00  0.89           N  
ATOM   1203  CA  ASP A  80       0.450 -23.320 -12.733  1.00  0.89           C  
ATOM   1204  C   ASP A  80       0.186 -23.426 -14.228  1.00  0.89           C  
ATOM   1205  O   ASP A  80      -0.072 -24.509 -14.755  1.00  0.89           O  
ATOM   1206  CB  ASP A  80       1.650 -24.167 -12.289  1.00  0.89           C  
ATOM   1207  CG  ASP A  80       3.007 -23.807 -12.963  1.00  0.89           C  
ATOM   1208  OD1 ASP A  80       3.056 -23.186 -14.008  1.00  0.89           O  
ATOM   1209  OD2 ASP A  80       4.023 -24.134 -12.378  1.00  0.89           O  
ATOM   1210  H   ASP A  80      -1.250 -24.524 -12.258  1.00  0.89           H  
ATOM   1211  HA  ASP A  80       0.681 -22.277 -12.517  1.00  0.89           H  
ATOM   1212 1HB  ASP A  80       1.776 -24.063 -11.207  1.00  0.89           H  
ATOM   1213 2HB  ASP A  80       1.440 -25.220 -12.486  1.00  0.89           H  
ATOM   1214  N   MET A  81       0.182 -22.268 -14.889  1.00  0.92           N  
ATOM   1215  CA  MET A  81      -0.142 -22.139 -16.302  1.00  0.92           C  
ATOM   1216  C   MET A  81       1.105 -21.978 -17.165  1.00  0.92           C  
ATOM   1217  O   MET A  81       1.039 -21.474 -18.291  1.00  0.92           O  
ATOM   1218  CB  MET A  81      -1.035 -20.920 -16.505  1.00  0.92           C  
ATOM   1219  CG  MET A  81      -2.397 -21.039 -15.901  1.00  0.92           C  
ATOM   1220  SD  MET A  81      -2.386 -20.828 -14.114  1.00  0.92           S  
ATOM   1221  CE  MET A  81      -4.137 -20.925 -13.883  1.00  0.92           C  
ATOM   1222  H   MET A  81       0.443 -21.417 -14.392  1.00  0.92           H  
ATOM   1223  HA  MET A  81      -0.665 -23.039 -16.624  1.00  0.92           H  
ATOM   1224 1HB  MET A  81      -0.555 -20.056 -16.057  1.00  0.92           H  
ATOM   1225 2HB  MET A  81      -1.148 -20.720 -17.569  1.00  0.92           H  
ATOM   1226 1HG  MET A  81      -3.053 -20.284 -16.333  1.00  0.92           H  
ATOM   1227 2HG  MET A  81      -2.808 -22.022 -16.127  1.00  0.92           H  
ATOM   1228 1HE  MET A  81      -4.368 -20.835 -12.848  1.00  0.92           H  
ATOM   1229 2HE  MET A  81      -4.623 -20.120 -14.435  1.00  0.92           H  
ATOM   1230 3HE  MET A  81      -4.499 -21.886 -14.247  1.00  0.92           H  
ATOM   1231  N   GLY A  82       2.269 -22.326 -16.625  1.00  0.93           N  
ATOM   1232  CA  GLY A  82       3.520 -22.242 -17.379  1.00  0.93           C  
ATOM   1233  C   GLY A  82       4.088 -20.828 -17.393  1.00  0.93           C  
ATOM   1234  O   GLY A  82       5.178 -20.575 -16.891  1.00  0.93           O  
ATOM   1235  H   GLY A  82       2.307 -22.697 -15.665  1.00  0.93           H  
ATOM   1236 1HA  GLY A  82       4.244 -22.924 -16.935  1.00  0.93           H  
ATOM   1237 2HA  GLY A  82       3.351 -22.579 -18.400  1.00  0.93           H  
ATOM   1238  N   ASN A  83       3.341 -19.907 -17.985  1.00  0.91           N  
ATOM   1239  CA  ASN A  83       3.733 -18.503 -18.039  1.00  0.91           C  
ATOM   1240  C   ASN A  83       3.541 -17.810 -16.690  1.00  0.91           C  
ATOM   1241  O   ASN A  83       4.266 -16.873 -16.345  1.00  0.91           O  
ATOM   1242  CB  ASN A  83       2.941 -17.785 -19.108  1.00  0.91           C  
ATOM   1243  CG  ASN A  83       3.363 -18.174 -20.501  1.00  0.91           C  
ATOM   1244  OD1 ASN A  83       4.504 -18.595 -20.736  1.00  0.91           O  
ATOM   1245  ND2 ASN A  83       2.459 -18.042 -21.436  1.00  0.91           N  
ATOM   1246  H   ASN A  83       2.461 -20.225 -18.388  1.00  0.91           H  
ATOM   1247  HA  ASN A  83       4.794 -18.448 -18.285  1.00  0.91           H  
ATOM   1248 1HB  ASN A  83       1.881 -18.014 -18.983  1.00  0.91           H  
ATOM   1249 2HB  ASN A  83       3.060 -16.709 -18.988  1.00  0.91           H  
ATOM   1250 1HD2 ASN A  83       2.678 -18.285 -22.382  1.00  0.91           H  
ATOM   1251 2HD2 ASN A  83       1.549 -17.701 -21.205  1.00  0.91           H  
ATOM   1252  N   LYS A  84       2.548 -18.269 -15.935  1.00  0.87           N  
ATOM   1253  CA  LYS A  84       2.186 -17.648 -14.666  1.00  0.87           C  
ATOM   1254  C   LYS A  84       1.685 -18.647 -13.636  1.00  0.87           C  
ATOM   1255  O   LYS A  84       1.160 -19.714 -13.970  1.00  0.87           O  
ATOM   1256  CB  LYS A  84       1.138 -16.566 -14.897  1.00  0.87           C  
ATOM   1257  CG  LYS A  84      -0.187 -17.082 -15.433  1.00  0.87           C  
ATOM   1258  CD  LYS A  84      -1.137 -15.937 -15.707  1.00  0.87           C  
ATOM   1259  CE  LYS A  84      -2.497 -16.424 -16.177  1.00  0.87           C  
ATOM   1260  NZ  LYS A  84      -3.414 -15.278 -16.445  1.00  0.87           N  
ATOM   1261  H   LYS A  84       2.022 -19.063 -16.270  1.00  0.87           H  
ATOM   1262  HA  LYS A  84       3.070 -17.179 -14.243  1.00  0.87           H  
ATOM   1263 1HB  LYS A  84       0.939 -16.053 -13.951  1.00  0.87           H  
ATOM   1264 2HB  LYS A  84       1.528 -15.825 -15.595  1.00  0.87           H  
ATOM   1265 1HG  LYS A  84      -0.019 -17.642 -16.354  1.00  0.87           H  
ATOM   1266 2HG  LYS A  84      -0.640 -17.749 -14.694  1.00  0.87           H  
ATOM   1267 1HD  LYS A  84      -1.275 -15.354 -14.793  1.00  0.87           H  
ATOM   1268 2HD  LYS A  84      -0.714 -15.284 -16.468  1.00  0.87           H  
ATOM   1269 1HE  LYS A  84      -2.381 -17.011 -17.086  1.00  0.87           H  
ATOM   1270 2HE  LYS A  84      -2.939 -17.054 -15.401  1.00  0.87           H  
ATOM   1271 1HZ  LYS A  84      -4.314 -15.615 -16.738  1.00  0.87           H  
ATOM   1272 2HZ  LYS A  84      -3.518 -14.741 -15.563  1.00  0.87           H  
ATOM   1273 3HZ  LYS A  84      -3.028 -14.683 -17.154  1.00  0.87           H  
ATOM   1274  N   ILE A  85       1.825 -18.265 -12.378  1.00  0.82           N  
ATOM   1275  CA  ILE A  85       1.429 -19.085 -11.250  1.00  0.82           C  
ATOM   1276  C   ILE A  85       0.355 -18.438 -10.375  1.00  0.82           C  
ATOM   1277  O   ILE A  85       0.467 -17.266 -10.003  1.00  0.82           O  
ATOM   1278  CB  ILE A  85       2.665 -19.337 -10.380  1.00  0.82           C  
ATOM   1279  CG1 ILE A  85       3.745 -20.049 -11.154  1.00  0.82           C  
ATOM   1280  CG2 ILE A  85       2.307 -20.157  -9.220  1.00  0.82           C  
ATOM   1281  CD1 ILE A  85       5.033 -20.066 -10.410  1.00  0.82           C  
ATOM   1282  H   ILE A  85       2.270 -17.369 -12.182  1.00  0.82           H  
ATOM   1283  HA  ILE A  85       1.043 -20.033 -11.621  1.00  0.82           H  
ATOM   1284  HB  ILE A  85       3.067 -18.376 -10.043  1.00  0.82           H  
ATOM   1285 1HG1 ILE A  85       3.428 -21.080 -11.341  1.00  0.82           H  
ATOM   1286 2HG1 ILE A  85       3.908 -19.558 -12.109  1.00  0.82           H  
ATOM   1287 1HG2 ILE A  85       3.191 -20.309  -8.619  1.00  0.82           H  
ATOM   1288 2HG2 ILE A  85       1.550 -19.670  -8.630  1.00  0.82           H  
ATOM   1289 3HG2 ILE A  85       1.929 -21.111  -9.580  1.00  0.82           H  
ATOM   1290 1HD1 ILE A  85       5.783 -20.592 -10.982  1.00  0.82           H  
ATOM   1291 2HD1 ILE A  85       5.356 -19.045 -10.237  1.00  0.82           H  
ATOM   1292 3HD1 ILE A  85       4.884 -20.562  -9.457  1.00  0.82           H  
ATOM   1293  N   GLN A  86      -0.699 -19.187 -10.052  1.00  0.77           N  
ATOM   1294  CA  GLN A  86      -1.714 -18.662  -9.141  1.00  0.77           C  
ATOM   1295  C   GLN A  86      -1.375 -19.089  -7.732  1.00  0.77           C  
ATOM   1296  O   GLN A  86      -1.310 -20.293  -7.454  1.00  0.77           O  
ATOM   1297  CB  GLN A  86      -3.126 -19.129  -9.484  1.00  0.77           C  
ATOM   1298  CG  GLN A  86      -3.689 -18.560 -10.730  1.00  0.77           C  
ATOM   1299  CD  GLN A  86      -5.095 -19.000 -11.007  1.00  0.77           C  
ATOM   1300  OE1 GLN A  86      -5.541 -20.059 -10.549  1.00  0.77           O  
ATOM   1301  NE2 GLN A  86      -5.816 -18.183 -11.772  1.00  0.77           N  
ATOM   1302  H   GLN A  86      -0.755 -20.150 -10.382  1.00  0.77           H  
ATOM   1303  HA  GLN A  86      -1.697 -17.575  -9.176  1.00  0.77           H  
ATOM   1304 1HB  GLN A  86      -3.126 -20.209  -9.581  1.00  0.77           H  
ATOM   1305 2HB  GLN A  86      -3.790 -18.881  -8.669  1.00  0.77           H  
ATOM   1306 1HG  GLN A  86      -3.746 -17.508 -10.569  1.00  0.77           H  
ATOM   1307 2HG  GLN A  86      -3.050 -18.790 -11.585  1.00  0.77           H  
ATOM   1308 1HE2 GLN A  86      -6.761 -18.411 -12.000  1.00  0.77           H  
ATOM   1309 2HE2 GLN A  86      -5.402 -17.310 -12.140  1.00  0.77           H  
ATOM   1310  N   VAL A  87      -1.196 -18.097  -6.858  1.00  0.74           N  
ATOM   1311  CA  VAL A  87      -0.811 -18.307  -5.468  1.00  0.74           C  
ATOM   1312  C   VAL A  87      -1.866 -17.805  -4.494  1.00  0.74           C  
ATOM   1313  O   VAL A  87      -2.299 -16.651  -4.565  1.00  0.74           O  
ATOM   1314  CB  VAL A  87       0.517 -17.564  -5.167  1.00  0.74           C  
ATOM   1315  CG1 VAL A  87       0.895 -17.732  -3.701  1.00  0.74           C  
ATOM   1316  CG2 VAL A  87       1.635 -18.109  -6.050  1.00  0.74           C  
ATOM   1317  H   VAL A  87      -1.307 -17.138  -7.191  1.00  0.74           H  
ATOM   1318  HA  VAL A  87      -0.669 -19.371  -5.304  1.00  0.74           H  
ATOM   1319  HB  VAL A  87       0.381 -16.496  -5.360  1.00  0.74           H  
ATOM   1320 1HG1 VAL A  87       1.816 -17.194  -3.497  1.00  0.74           H  
ATOM   1321 2HG1 VAL A  87       0.103 -17.333  -3.071  1.00  0.74           H  
ATOM   1322 3HG1 VAL A  87       1.035 -18.789  -3.487  1.00  0.74           H  
ATOM   1323 1HG2 VAL A  87       2.562 -17.587  -5.835  1.00  0.74           H  
ATOM   1324 2HG2 VAL A  87       1.759 -19.155  -5.839  1.00  0.74           H  
ATOM   1325 3HG2 VAL A  87       1.373 -17.964  -7.096  1.00  0.74           H  
ATOM   1326  N   MET A  88      -2.283 -18.669  -3.580  1.00  0.74           N  
ATOM   1327  CA  MET A  88      -3.256 -18.279  -2.580  1.00  0.74           C  
ATOM   1328  C   MET A  88      -2.544 -17.853  -1.337  1.00  0.74           C  
ATOM   1329  O   MET A  88      -1.670 -18.554  -0.843  1.00  0.74           O  
ATOM   1330  CB  MET A  88      -4.198 -19.414  -2.243  1.00  0.74           C  
ATOM   1331  CG  MET A  88      -5.245 -19.061  -1.218  1.00  0.74           C  
ATOM   1332  SD  MET A  88      -6.346 -20.421  -0.883  1.00  0.74           S  
ATOM   1333  CE  MET A  88      -5.225 -21.479   0.023  1.00  0.74           C  
ATOM   1334  H   MET A  88      -1.908 -19.610  -3.572  1.00  0.74           H  
ATOM   1335  HA  MET A  88      -3.831 -17.437  -2.940  1.00  0.74           H  
ATOM   1336 1HB  MET A  88      -4.734 -19.688  -3.128  1.00  0.74           H  
ATOM   1337 2HB  MET A  88      -3.629 -20.278  -1.898  1.00  0.74           H  
ATOM   1338 1HG  MET A  88      -4.763 -18.771  -0.286  1.00  0.74           H  
ATOM   1339 2HG  MET A  88      -5.834 -18.211  -1.579  1.00  0.74           H  
ATOM   1340 1HE  MET A  88      -5.741 -22.393   0.319  1.00  0.74           H  
ATOM   1341 2HE  MET A  88      -4.368 -21.731  -0.604  1.00  0.74           H  
ATOM   1342 3HE  MET A  88      -4.879 -20.959   0.906  1.00  0.74           H  
ATOM   1343  N   ASP A  89      -2.880 -16.686  -0.850  1.00  0.75           N  
ATOM   1344  CA  ASP A  89      -2.300 -16.179   0.372  1.00  0.75           C  
ATOM   1345  C   ASP A  89      -2.788 -16.997   1.558  1.00  0.75           C  
ATOM   1346  O   ASP A  89      -3.990 -17.132   1.757  1.00  0.75           O  
ATOM   1347  CB  ASP A  89      -2.651 -14.725   0.523  1.00  0.75           C  
ATOM   1348  CG  ASP A  89      -2.040 -14.149   1.696  1.00  0.75           C  
ATOM   1349  OD1 ASP A  89      -0.901 -13.746   1.608  1.00  0.75           O  
ATOM   1350  OD2 ASP A  89      -2.726 -14.085   2.724  1.00  0.75           O  
ATOM   1351  H   ASP A  89      -3.598 -16.139  -1.329  1.00  0.75           H  
ATOM   1352  HA  ASP A  89      -1.214 -16.272   0.311  1.00  0.75           H  
ATOM   1353 1HB  ASP A  89      -2.311 -14.185  -0.360  1.00  0.75           H  
ATOM   1354 2HB  ASP A  89      -3.730 -14.624   0.559  1.00  0.75           H  
ATOM   1355  N   LEU A  90      -1.906 -17.467   2.422  1.00  0.76           N  
ATOM   1356  CA  LEU A  90      -2.404 -18.307   3.503  1.00  0.76           C  
ATOM   1357  C   LEU A  90      -2.960 -17.574   4.731  1.00  0.76           C  
ATOM   1358  O   LEU A  90      -3.304 -18.232   5.714  1.00  0.76           O  
ATOM   1359  CB  LEU A  90      -1.328 -19.307   3.919  1.00  0.76           C  
ATOM   1360  CG  LEU A  90      -0.957 -20.307   2.802  1.00  0.76           C  
ATOM   1361  CD1 LEU A  90       0.174 -21.204   3.258  1.00  0.76           C  
ATOM   1362  CD2 LEU A  90      -2.194 -21.086   2.396  1.00  0.76           C  
ATOM   1363  H   LEU A  90      -0.899 -17.316   2.313  1.00  0.76           H  
ATOM   1364  HA  LEU A  90      -3.226 -18.894   3.093  1.00  0.76           H  
ATOM   1365 1HB  LEU A  90      -0.427 -18.758   4.195  1.00  0.76           H  
ATOM   1366 2HB  LEU A  90      -1.680 -19.869   4.783  1.00  0.76           H  
ATOM   1367  HG  LEU A  90      -0.612 -19.770   1.959  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  90       0.447 -21.887   2.456  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  90       1.036 -20.598   3.519  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  90      -0.136 -21.778   4.128  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  90      -1.949 -21.776   1.589  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  90      -2.572 -21.646   3.249  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  90      -2.952 -20.384   2.056  1.00  0.76           H  
ATOM   1374  N   GLU A  91      -3.017 -16.231   4.721  1.00  0.77           N  
ATOM   1375  CA  GLU A  91      -3.612 -15.544   5.863  1.00  0.77           C  
ATOM   1376  C   GLU A  91      -4.974 -14.958   5.473  1.00  0.77           C  
ATOM   1377  O   GLU A  91      -5.928 -15.009   6.254  1.00  0.77           O  
ATOM   1378  CB  GLU A  91      -2.688 -14.439   6.392  1.00  0.77           C  
ATOM   1379  CG  GLU A  91      -1.351 -14.949   6.948  1.00  0.77           C  
ATOM   1380  CD  GLU A  91      -0.484 -13.857   7.559  1.00  0.77           C  
ATOM   1381  OE1 GLU A  91      -0.891 -12.718   7.558  1.00  0.77           O  
ATOM   1382  OE2 GLU A  91       0.591 -14.174   8.016  1.00  0.77           O  
ATOM   1383  H   GLU A  91      -2.708 -15.676   3.918  1.00  0.77           H  
ATOM   1384  HA  GLU A  91      -3.774 -16.263   6.663  1.00  0.77           H  
ATOM   1385 1HB  GLU A  91      -2.467 -13.737   5.583  1.00  0.77           H  
ATOM   1386 2HB  GLU A  91      -3.195 -13.885   7.180  1.00  0.77           H  
ATOM   1387 1HG  GLU A  91      -1.553 -15.706   7.704  1.00  0.77           H  
ATOM   1388 2HG  GLU A  91      -0.801 -15.427   6.135  1.00  0.77           H  
ATOM   1389  N   SER A  92      -5.063 -14.422   4.249  1.00  0.77           N  
ATOM   1390  CA  SER A  92      -6.290 -13.810   3.744  1.00  0.77           C  
ATOM   1391  C   SER A  92      -7.094 -14.740   2.853  1.00  0.77           C  
ATOM   1392  O   SER A  92      -8.283 -14.518   2.629  1.00  0.77           O  
ATOM   1393  CB  SER A  92      -5.944 -12.615   2.904  1.00  0.77           C  
ATOM   1394  OG  SER A  92      -5.228 -13.051   1.777  1.00  0.77           O  
ATOM   1395  H   SER A  92      -4.231 -14.402   3.655  1.00  0.77           H  
ATOM   1396  HA  SER A  92      -6.908 -13.512   4.591  1.00  0.77           H  
ATOM   1397 1HB  SER A  92      -6.852 -12.101   2.591  1.00  0.77           H  
ATOM   1398 2HB  SER A  92      -5.339 -11.916   3.478  1.00  0.77           H  
ATOM   1399  HG  SER A  92      -4.364 -13.390   2.140  1.00  0.77           H  
ATOM   1400  N   TYR A  93      -6.429 -15.759   2.310  1.00  0.76           N  
ATOM   1401  CA  TYR A  93      -6.997 -16.707   1.362  1.00  0.76           C  
ATOM   1402  C   TYR A  93      -7.443 -16.074   0.042  1.00  0.76           C  
ATOM   1403  O   TYR A  93      -8.247 -16.651  -0.694  1.00  0.76           O  
ATOM   1404  CB  TYR A  93      -8.076 -17.520   2.065  1.00  0.76           C  
ATOM   1405  CG  TYR A  93      -7.442 -18.242   3.241  1.00  0.76           C  
ATOM   1406  CD1 TYR A  93      -7.581 -17.761   4.537  1.00  0.76           C  
ATOM   1407  CD2 TYR A  93      -6.689 -19.376   3.004  1.00  0.76           C  
ATOM   1408  CE1 TYR A  93      -6.967 -18.423   5.581  1.00  0.76           C  
ATOM   1409  CE2 TYR A  93      -6.080 -20.041   4.039  1.00  0.76           C  
ATOM   1410  CZ  TYR A  93      -6.216 -19.571   5.326  1.00  0.76           C  
ATOM   1411  OH  TYR A  93      -5.614 -20.236   6.369  1.00  0.76           O  
ATOM   1412  H   TYR A  93      -5.449 -15.906   2.527  1.00  0.76           H  
ATOM   1413  HA  TYR A  93      -6.224 -17.419   1.100  1.00  0.76           H  
ATOM   1414 1HB  TYR A  93      -8.888 -16.894   2.422  1.00  0.76           H  
ATOM   1415 2HB  TYR A  93      -8.487 -18.262   1.381  1.00  0.76           H  
ATOM   1416  HD1 TYR A  93      -8.166 -16.861   4.730  1.00  0.76           H  
ATOM   1417  HD2 TYR A  93      -6.580 -19.737   1.993  1.00  0.76           H  
ATOM   1418  HE1 TYR A  93      -7.069 -18.047   6.599  1.00  0.76           H  
ATOM   1419  HE2 TYR A  93      -5.490 -20.935   3.841  1.00  0.76           H  
ATOM   1420  HH  TYR A  93      -5.499 -19.629   7.106  1.00  0.76           H  
ATOM   1421  N   GLU A  94      -6.849 -14.920  -0.298  1.00  0.74           N  
ATOM   1422  CA  GLU A  94      -7.074 -14.318  -1.606  1.00  0.74           C  
ATOM   1423  C   GLU A  94      -6.059 -14.906  -2.590  1.00  0.74           C  
ATOM   1424  O   GLU A  94      -4.944 -15.254  -2.191  1.00  0.74           O  
ATOM   1425  CB  GLU A  94      -6.975 -12.793  -1.525  1.00  0.74           C  
ATOM   1426  CG  GLU A  94      -8.091 -12.147  -0.689  1.00  0.74           C  
ATOM   1427  CD  GLU A  94      -8.046 -10.627  -0.646  1.00  0.74           C  
ATOM   1428  OE1 GLU A  94      -7.044 -10.058  -1.004  1.00  0.74           O  
ATOM   1429  OE2 GLU A  94      -9.032 -10.040  -0.259  1.00  0.74           O  
ATOM   1430  H   GLU A  94      -6.243 -14.441   0.376  1.00  0.74           H  
ATOM   1431  HA  GLU A  94      -8.075 -14.579  -1.950  1.00  0.74           H  
ATOM   1432 1HB  GLU A  94      -6.033 -12.526  -1.055  1.00  0.74           H  
ATOM   1433 2HB  GLU A  94      -6.987 -12.364  -2.528  1.00  0.74           H  
ATOM   1434 1HG  GLU A  94      -9.051 -12.456  -1.101  1.00  0.74           H  
ATOM   1435 2HG  GLU A  94      -8.028 -12.538   0.328  1.00  0.74           H  
ATOM   1436  N   THR A  95      -6.428 -15.006  -3.869  1.00  0.73           N  
ATOM   1437  CA  THR A  95      -5.512 -15.573  -4.862  1.00  0.73           C  
ATOM   1438  C   THR A  95      -4.993 -14.530  -5.832  1.00  0.73           C  
ATOM   1439  O   THR A  95      -5.760 -13.728  -6.372  1.00  0.73           O  
ATOM   1440  CB  THR A  95      -6.182 -16.727  -5.642  1.00  0.73           C  
ATOM   1441  OG1 THR A  95      -6.569 -17.754  -4.714  1.00  0.73           O  
ATOM   1442  CG2 THR A  95      -5.192 -17.344  -6.659  1.00  0.73           C  
ATOM   1443  H   THR A  95      -7.349 -14.699  -4.151  1.00  0.73           H  
ATOM   1444  HA  THR A  95      -4.652 -15.972  -4.347  1.00  0.73           H  
ATOM   1445  HB  THR A  95      -7.061 -16.358  -6.165  1.00  0.73           H  
ATOM   1446  HG1 THR A  95      -6.851 -18.533  -5.195  1.00  0.73           H  
ATOM   1447 1HG2 THR A  95      -5.678 -18.164  -7.184  1.00  0.73           H  
ATOM   1448 2HG2 THR A  95      -4.878 -16.595  -7.384  1.00  0.73           H  
ATOM   1449 3HG2 THR A  95      -4.319 -17.722  -6.134  1.00  0.73           H  
ATOM   1450  N   PHE A  96      -3.680 -14.555  -6.049  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -3.034 -13.596  -6.922  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -2.211 -14.300  -7.983  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -1.722 -15.410  -7.765  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -2.109 -12.722  -6.090  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -2.840 -12.073  -4.973  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -2.836 -12.665  -3.714  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -3.575 -10.924  -5.165  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -3.533 -12.105  -2.676  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -4.280 -10.363  -4.123  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -4.254 -10.953  -2.879  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -3.121 -15.256  -5.561  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -3.792 -12.984  -7.410  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -1.301 -13.326  -5.674  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -1.666 -11.950  -6.716  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96      -2.272 -13.590  -3.556  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -3.598 -10.465  -6.154  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96      -3.523 -12.579  -1.693  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -4.861  -9.457  -4.279  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -4.818 -10.510  -2.053  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -2.036 -13.658  -9.131  1.00  0.75           N  
ATOM   1471  CA  GLU A  97      -1.172 -14.247 -10.144  1.00  0.75           C  
ATOM   1472  C   GLU A  97       0.210 -13.617 -10.119  1.00  0.75           C  
ATOM   1473  O   GLU A  97       0.349 -12.393 -10.048  1.00  0.75           O  
ATOM   1474  CB  GLU A  97      -1.820 -14.126 -11.529  1.00  0.75           C  
ATOM   1475  CG  GLU A  97      -3.061 -14.980 -11.664  1.00  0.75           C  
ATOM   1476  CD  GLU A  97      -3.810 -14.899 -12.982  1.00  0.75           C  
ATOM   1477  OE1 GLU A  97      -3.452 -14.105 -13.831  1.00  0.75           O  
ATOM   1478  OE2 GLU A  97      -4.736 -15.679 -13.158  1.00  0.75           O  
ATOM   1479  H   GLU A  97      -2.473 -12.761  -9.292  1.00  0.75           H  
ATOM   1480  HA  GLU A  97      -1.054 -15.305  -9.929  1.00  0.75           H  
ATOM   1481 1HB  GLU A  97      -2.087 -13.089 -11.728  1.00  0.75           H  
ATOM   1482 2HB  GLU A  97      -1.106 -14.441 -12.293  1.00  0.75           H  
ATOM   1483 1HG  GLU A  97      -2.682 -15.980 -11.585  1.00  0.75           H  
ATOM   1484 2HG  GLU A  97      -3.736 -14.798 -10.829  1.00  0.75           H  
ATOM   1485  N   ILE A  98       1.224 -14.472 -10.200  1.00  0.80           N  
ATOM   1486  CA  ILE A  98       2.613 -14.049 -10.236  1.00  0.80           C  
ATOM   1487  C   ILE A  98       3.301 -14.649 -11.461  1.00  0.80           C  
ATOM   1488  O   ILE A  98       3.177 -15.843 -11.735  1.00  0.80           O  
ATOM   1489  CB  ILE A  98       3.363 -14.447  -8.937  1.00  0.80           C  
ATOM   1490  CG1 ILE A  98       2.680 -13.809  -7.692  1.00  0.80           C  
ATOM   1491  CG2 ILE A  98       4.796 -13.962  -9.005  1.00  0.80           C  
ATOM   1492  CD1 ILE A  98       3.256 -14.268  -6.342  1.00  0.80           C  
ATOM   1493  H   ILE A  98       1.010 -15.469 -10.219  1.00  0.80           H  
ATOM   1494  HA  ILE A  98       2.648 -12.964 -10.326  1.00  0.80           H  
ATOM   1495  HB  ILE A  98       3.344 -15.533  -8.814  1.00  0.80           H  
ATOM   1496 1HG1 ILE A  98       2.770 -12.735  -7.772  1.00  0.80           H  
ATOM   1497 2HG1 ILE A  98       1.623 -14.070  -7.698  1.00  0.80           H  
ATOM   1498 1HG2 ILE A  98       5.305 -14.224  -8.106  1.00  0.80           H  
ATOM   1499 2HG2 ILE A  98       5.301 -14.415  -9.849  1.00  0.80           H  
ATOM   1500 3HG2 ILE A  98       4.802 -12.877  -9.117  1.00  0.80           H  
ATOM   1501 1HD1 ILE A  98       2.718 -13.779  -5.530  1.00  0.80           H  
ATOM   1502 2HD1 ILE A  98       3.148 -15.343  -6.247  1.00  0.80           H  
ATOM   1503 3HD1 ILE A  98       4.312 -14.002  -6.286  1.00  0.80           H  
ATOM   1504  N   GLU A  99       3.991 -13.824 -12.234  1.00  0.89           N  
ATOM   1505  CA  GLU A  99       4.686 -14.330 -13.419  1.00  0.89           C  
ATOM   1506  C   GLU A  99       5.642 -15.434 -12.984  1.00  0.89           C  
ATOM   1507  O   GLU A  99       6.314 -15.288 -11.961  1.00  0.89           O  
ATOM   1508  CB  GLU A  99       5.441 -13.198 -14.121  1.00  0.89           C  
ATOM   1509  CG  GLU A  99       6.119 -13.587 -15.434  1.00  0.89           C  
ATOM   1510  CD  GLU A  99       6.790 -12.412 -16.119  1.00  0.89           C  
ATOM   1511  OE1 GLU A  99       6.791 -11.341 -15.553  1.00  0.89           O  
ATOM   1512  OE2 GLU A  99       7.287 -12.580 -17.210  1.00  0.89           O  
ATOM   1513  H   GLU A  99       4.055 -12.845 -11.987  1.00  0.89           H  
ATOM   1514  HA  GLU A  99       3.958 -14.756 -14.111  1.00  0.89           H  
ATOM   1515 1HB  GLU A  99       4.753 -12.380 -14.330  1.00  0.89           H  
ATOM   1516 2HB  GLU A  99       6.212 -12.815 -13.453  1.00  0.89           H  
ATOM   1517 1HG  GLU A  99       6.874 -14.349 -15.228  1.00  0.89           H  
ATOM   1518 2HG  GLU A  99       5.376 -14.027 -16.100  1.00  0.89           H  
ATOM   1519  N   LYS A 100       5.678 -16.555 -13.707  1.00  1.03           N  
ATOM   1520  CA  LYS A 100       6.582 -17.618 -13.283  1.00  1.03           C  
ATOM   1521  C   LYS A 100       7.996 -17.049 -13.197  1.00  1.03           C  
ATOM   1522  O   LYS A 100       8.435 -16.390 -14.139  1.00  1.03           O  
ATOM   1523  CB  LYS A 100       6.564 -18.823 -14.235  1.00  1.03           C  
ATOM   1524  CG  LYS A 100       7.528 -19.976 -13.801  1.00  1.03           C  
ATOM   1525  CD  LYS A 100       7.448 -21.196 -14.717  1.00  1.03           C  
ATOM   1526  CE  LYS A 100       6.210 -22.038 -14.413  1.00  1.03           C  
ATOM   1527  NZ  LYS A 100       6.391 -22.839 -13.175  1.00  1.03           N  
ATOM   1528  H   LYS A 100       5.114 -16.650 -14.555  1.00  1.03           H  
ATOM   1529  HA  LYS A 100       6.242 -17.971 -12.322  1.00  1.03           H  
ATOM   1530 1HB  LYS A 100       5.549 -19.230 -14.295  1.00  1.03           H  
ATOM   1531 2HB  LYS A 100       6.841 -18.502 -15.242  1.00  1.03           H  
ATOM   1532 1HG  LYS A 100       8.556 -19.607 -13.797  1.00  1.03           H  
ATOM   1533 2HG  LYS A 100       7.276 -20.296 -12.801  1.00  1.03           H  
ATOM   1534 1HD  LYS A 100       7.415 -20.867 -15.755  1.00  1.03           H  
ATOM   1535 2HD  LYS A 100       8.337 -21.809 -14.578  1.00  1.03           H  
ATOM   1536 1HE  LYS A 100       5.355 -21.371 -14.273  1.00  1.03           H  
ATOM   1537 2HE  LYS A 100       5.999 -22.709 -15.241  1.00  1.03           H  
ATOM   1538 1HZ  LYS A 100       5.527 -23.377 -12.974  1.00  1.03           H  
ATOM   1539 2HZ  LYS A 100       7.158 -23.476 -13.280  1.00  1.03           H  
ATOM   1540 3HZ  LYS A 100       6.574 -22.218 -12.418  1.00  1.03           H  
ATOM   1541  N   PRO A 101       8.738 -17.249 -12.095  1.00  1.22           N  
ATOM   1542  CA  PRO A 101      10.084 -16.763 -11.943  1.00  1.22           C  
ATOM   1543  C   PRO A 101      10.950 -17.227 -13.083  1.00  1.22           C  
ATOM   1544  O   PRO A 101      10.869 -18.377 -13.510  1.00  1.22           O  
ATOM   1545  CB  PRO A 101      10.523 -17.401 -10.621  1.00  1.22           C  
ATOM   1546  CG  PRO A 101       9.244 -17.559  -9.848  1.00  1.22           C  
ATOM   1547  CD  PRO A 101       8.198 -17.911 -10.883  1.00  1.22           C  
ATOM   1548  HA  PRO A 101      10.067 -15.666 -11.882  1.00  1.22           H  
ATOM   1549 1HB  PRO A 101      11.031 -18.362 -10.813  1.00  1.22           H  
ATOM   1550 2HB  PRO A 101      11.252 -16.750 -10.110  1.00  1.22           H  
ATOM   1551 1HG  PRO A 101       9.359 -18.317  -9.061  1.00  1.22           H  
ATOM   1552 2HG  PRO A 101       9.014 -16.613  -9.345  1.00  1.22           H  
ATOM   1553 1HD  PRO A 101       8.115 -18.994 -11.010  1.00  1.22           H  
ATOM   1554 2HD  PRO A 101       7.263 -17.434 -10.559  1.00  1.22           H  
ATOM   1555  N   THR A 102      11.814 -16.330 -13.533  1.00  1.42           N  
ATOM   1556  CA  THR A 102      12.748 -16.615 -14.608  1.00  1.42           C  
ATOM   1557  C   THR A 102      14.088 -17.015 -14.004  1.00  1.42           C  
ATOM   1558  O   THR A 102      15.050 -17.327 -14.706  1.00  1.42           O  
ATOM   1559  CB  THR A 102      12.886 -15.392 -15.526  1.00  1.42           C  
ATOM   1560  OG1 THR A 102      13.406 -14.283 -14.780  1.00  1.42           O  
ATOM   1561  CG2 THR A 102      11.512 -15.022 -16.081  1.00  1.42           C  
ATOM   1562  H   THR A 102      11.808 -15.402 -13.137  1.00  1.42           H  
ATOM   1563  HA  THR A 102      12.372 -17.454 -15.195  1.00  1.42           H  
ATOM   1564  HB  THR A 102      13.563 -15.622 -16.349  1.00  1.42           H  
ATOM   1565  HG1 THR A 102      14.303 -14.483 -14.493  1.00  1.42           H  
ATOM   1566 1HG2 THR A 102      11.600 -14.152 -16.732  1.00  1.42           H  
ATOM   1567 2HG2 THR A 102      11.111 -15.861 -16.649  1.00  1.42           H  
ATOM   1568 3HG2 THR A 102      10.832 -14.789 -15.258  1.00  1.42           H  
ATOM   1569  N   GLU A 103      14.126 -16.991 -12.675  1.00  1.58           N  
ATOM   1570  CA  GLU A 103      15.292 -17.351 -11.896  1.00  1.58           C  
ATOM   1571  C   GLU A 103      15.308 -18.864 -11.738  1.00  1.58           C  
ATOM   1572  O   GLU A 103      14.444 -19.436 -11.062  1.00  1.58           O  
ATOM   1573  CB  GLU A 103      15.243 -16.669 -10.523  1.00  1.58           C  
ATOM   1574  CG  GLU A 103      15.279 -15.142 -10.575  1.00  1.58           C  
ATOM   1575  CD  GLU A 103      15.255 -14.491  -9.207  1.00  1.58           C  
ATOM   1576  OE1 GLU A 103      15.269 -15.201  -8.234  1.00  1.58           O  
ATOM   1577  OE2 GLU A 103      15.209 -13.271  -9.142  1.00  1.58           O  
ATOM   1578  H   GLU A 103      13.283 -16.722 -12.196  1.00  1.58           H  
ATOM   1579  HA  GLU A 103      16.194 -17.043 -12.427  1.00  1.58           H  
ATOM   1580 1HB  GLU A 103      14.331 -16.969 -10.002  1.00  1.58           H  
ATOM   1581 2HB  GLU A 103      16.088 -17.007  -9.921  1.00  1.58           H  
ATOM   1582 1HG  GLU A 103      16.182 -14.831 -11.099  1.00  1.58           H  
ATOM   1583 2HG  GLU A 103      14.422 -14.795 -11.153  1.00  1.58           H  
ATOM   1584  N   ASP A 104      16.289 -19.508 -12.357  1.00  1.65           N  
ATOM   1585  CA  ASP A 104      16.407 -20.964 -12.372  1.00  1.65           C  
ATOM   1586  C   ASP A 104      16.214 -21.616 -11.003  1.00  1.65           C  
ATOM   1587  O   ASP A 104      15.464 -22.592 -10.870  1.00  1.65           O  
ATOM   1588  CB  ASP A 104      17.771 -21.332 -12.957  1.00  1.65           C  
ATOM   1589  CG  ASP A 104      18.962 -20.627 -12.241  1.00  1.65           C  
ATOM   1590  OD1 ASP A 104      18.719 -19.804 -11.366  1.00  1.65           O  
ATOM   1591  OD2 ASP A 104      20.081 -20.914 -12.580  1.00  1.65           O  
ATOM   1592  H   ASP A 104      16.960 -18.960 -12.881  1.00  1.65           H  
ATOM   1593  HA  ASP A 104      15.637 -21.353 -13.038  1.00  1.65           H  
ATOM   1594 1HB  ASP A 104      17.915 -22.411 -12.890  1.00  1.65           H  
ATOM   1595 2HB  ASP A 104      17.794 -21.064 -14.015  1.00  1.65           H  
ATOM   1596  N   GLU A 105      16.856 -21.032  -9.996  1.00  1.61           N  
ATOM   1597  CA  GLU A 105      16.810 -21.508  -8.621  1.00  1.61           C  
ATOM   1598  C   GLU A 105      15.401 -21.609  -8.058  1.00  1.61           C  
ATOM   1599  O   GLU A 105      15.137 -22.478  -7.234  1.00  1.61           O  
ATOM   1600  CB  GLU A 105      17.627 -20.616  -7.690  1.00  1.61           C  
ATOM   1601  CG  GLU A 105      17.639 -21.136  -6.256  1.00  1.61           C  
ATOM   1602  CD  GLU A 105      18.479 -20.344  -5.297  1.00  1.61           C  
ATOM   1603  OE1 GLU A 105      19.086 -19.381  -5.696  1.00  1.61           O  
ATOM   1604  OE2 GLU A 105      18.499 -20.714  -4.140  1.00  1.61           O  
ATOM   1605  H   GLU A 105      17.454 -20.245 -10.246  1.00  1.61           H  
ATOM   1606  HA  GLU A 105      17.247 -22.506  -8.603  1.00  1.61           H  
ATOM   1607 1HB  GLU A 105      18.654 -20.549  -8.052  1.00  1.61           H  
ATOM   1608 2HB  GLU A 105      17.206 -19.609  -7.688  1.00  1.61           H  
ATOM   1609 1HG  GLU A 105      16.610 -21.142  -5.891  1.00  1.61           H  
ATOM   1610 2HG  GLU A 105      17.992 -22.166  -6.267  1.00  1.61           H  
ATOM   1611  N   LEU A 106      14.505 -20.696  -8.435  1.00  1.48           N  
ATOM   1612  CA  LEU A 106      13.160 -20.778  -7.891  1.00  1.48           C  
ATOM   1613  C   LEU A 106      12.290 -21.594  -8.798  1.00  1.48           C  
ATOM   1614  O   LEU A 106      11.478 -22.385  -8.340  1.00  1.48           O  
ATOM   1615  CB  LEU A 106      12.536 -19.407  -7.710  1.00  1.48           C  
ATOM   1616  CG  LEU A 106      13.222 -18.540  -6.732  1.00  1.48           C  
ATOM   1617  CD1 LEU A 106      12.548 -17.175  -6.710  1.00  1.48           C  
ATOM   1618  CD2 LEU A 106      13.172 -19.223  -5.393  1.00  1.48           C  
ATOM   1619  H   LEU A 106      14.735 -20.005  -9.145  1.00  1.48           H  
ATOM   1620  HA  LEU A 106      13.201 -21.270  -6.922  1.00  1.48           H  
ATOM   1621 1HB  LEU A 106      12.553 -18.893  -8.674  1.00  1.48           H  
ATOM   1622 2HB  LEU A 106      11.499 -19.523  -7.396  1.00  1.48           H  
ATOM   1623  HG  LEU A 106      14.265 -18.394  -7.029  1.00  1.48           H  
ATOM   1624 1HD1 LEU A 106      13.054 -16.528  -5.992  1.00  1.48           H  
ATOM   1625 2HD1 LEU A 106      12.609 -16.723  -7.701  1.00  1.48           H  
ATOM   1626 3HD1 LEU A 106      11.507 -17.281  -6.426  1.00  1.48           H  
ATOM   1627 1HD2 LEU A 106      13.683 -18.603  -4.662  1.00  1.48           H  
ATOM   1628 2HD2 LEU A 106      12.131 -19.362  -5.101  1.00  1.48           H  
ATOM   1629 3HD2 LEU A 106      13.669 -20.192  -5.458  1.00  1.48           H  
ATOM   1630  N   ALA A 107      12.480 -21.450 -10.100  1.00  1.32           N  
ATOM   1631  CA  ALA A 107      11.627 -22.165 -11.034  1.00  1.32           C  
ATOM   1632  C   ALA A 107      11.749 -23.672 -10.797  1.00  1.32           C  
ATOM   1633  O   ALA A 107      10.755 -24.401 -10.808  1.00  1.32           O  
ATOM   1634  CB  ALA A 107      12.004 -21.799 -12.461  1.00  1.32           C  
ATOM   1635  H   ALA A 107      13.198 -20.814 -10.447  1.00  1.32           H  
ATOM   1636  HA  ALA A 107      10.595 -21.872 -10.854  1.00  1.32           H  
ATOM   1637 1HB  ALA A 107      11.354 -22.322 -13.157  1.00  1.32           H  
ATOM   1638 2HB  ALA A 107      11.896 -20.718 -12.600  1.00  1.32           H  
ATOM   1639 3HB  ALA A 107      13.041 -22.085 -12.643  1.00  1.32           H  
ATOM   1640  N   SER A 108      12.959 -24.114 -10.447  1.00  1.19           N  
ATOM   1641  CA  SER A 108      13.284 -25.515 -10.224  1.00  1.19           C  
ATOM   1642  C   SER A 108      12.719 -26.071  -8.917  1.00  1.19           C  
ATOM   1643  O   SER A 108      12.805 -27.274  -8.669  1.00  1.19           O  
ATOM   1644  CB  SER A 108      14.790 -25.669 -10.174  1.00  1.19           C  
ATOM   1645  OG  SER A 108      15.375 -25.307 -11.389  1.00  1.19           O  
ATOM   1646  H   SER A 108      13.734 -23.449 -10.423  1.00  1.19           H  
ATOM   1647  HA  SER A 108      12.880 -26.095 -11.054  1.00  1.19           H  
ATOM   1648 1HB  SER A 108      15.191 -25.039  -9.373  1.00  1.19           H  
ATOM   1649 2HB  SER A 108      15.039 -26.699  -9.939  1.00  1.19           H  
ATOM   1650  HG  SER A 108      15.327 -24.322 -11.406  1.00  1.19           H  
ATOM   1651  N   LYS A 109      12.192 -25.200  -8.061  1.00  1.10           N  
ATOM   1652  CA  LYS A 109      11.647 -25.601  -6.776  1.00  1.10           C  
ATOM   1653  C   LYS A 109      10.129 -25.496  -6.756  1.00  1.10           C  
ATOM   1654  O   LYS A 109       9.498 -25.794  -5.739  1.00  1.10           O  
ATOM   1655  CB  LYS A 109      12.226 -24.725  -5.671  1.00  1.10           C  
ATOM   1656  CG  LYS A 109      13.724 -24.851  -5.492  1.00  1.10           C  
ATOM   1657  CD  LYS A 109      14.237 -23.935  -4.377  1.00  1.10           C  
ATOM   1658  CE  LYS A 109      15.764 -24.015  -4.257  1.00  1.10           C  
ATOM   1659  NZ  LYS A 109      16.297 -23.131  -3.175  1.00  1.10           N  
ATOM   1660  H   LYS A 109      12.127 -24.216  -8.309  1.00  1.10           H  
ATOM   1661  HA  LYS A 109      11.917 -26.640  -6.589  1.00  1.10           H  
ATOM   1662 1HB  LYS A 109      12.001 -23.676  -5.890  1.00  1.10           H  
ATOM   1663 2HB  LYS A 109      11.751 -24.974  -4.726  1.00  1.10           H  
ATOM   1664 1HG  LYS A 109      13.968 -25.882  -5.243  1.00  1.10           H  
ATOM   1665 2HG  LYS A 109      14.220 -24.601  -6.425  1.00  1.10           H  
ATOM   1666 1HD  LYS A 109      13.961 -22.903  -4.611  1.00  1.10           H  
ATOM   1667 2HD  LYS A 109      13.780 -24.211  -3.426  1.00  1.10           H  
ATOM   1668 1HE  LYS A 109      16.058 -25.042  -4.053  1.00  1.10           H  
ATOM   1669 2HE  LYS A 109      16.201 -23.707  -5.205  1.00  1.10           H  
ATOM   1670 1HZ  LYS A 109      17.308 -23.208  -3.148  1.00  1.10           H  
ATOM   1671 2HZ  LYS A 109      16.042 -22.166  -3.351  1.00  1.10           H  
ATOM   1672 3HZ  LYS A 109      15.912 -23.417  -2.289  1.00  1.10           H  
ATOM   1673  N   ILE A 110       9.537 -25.076  -7.870  1.00  1.04           N  
ATOM   1674  CA  ILE A 110       8.104 -24.861  -7.910  1.00  1.04           C  
ATOM   1675  C   ILE A 110       7.302 -25.971  -8.562  1.00  1.04           C  
ATOM   1676  O   ILE A 110       7.603 -26.440  -9.660  1.00  1.04           O  
ATOM   1677  CB  ILE A 110       7.778 -23.507  -8.557  1.00  1.04           C  
ATOM   1678  CG1 ILE A 110       8.316 -22.380  -7.662  1.00  1.04           C  
ATOM   1679  CG2 ILE A 110       6.324 -23.398  -8.747  1.00  1.04           C  
ATOM   1680  CD1 ILE A 110       8.342 -21.018  -8.300  1.00  1.04           C  
ATOM   1681  H   ILE A 110      10.080 -24.878  -8.713  1.00  1.04           H  
ATOM   1682  HA  ILE A 110       7.760 -24.788  -6.879  1.00  1.04           H  
ATOM   1683  HB  ILE A 110       8.289 -23.424  -9.519  1.00  1.04           H  
ATOM   1684 1HG1 ILE A 110       7.692 -22.324  -6.770  1.00  1.04           H  
ATOM   1685 2HG1 ILE A 110       9.316 -22.635  -7.363  1.00  1.04           H  
ATOM   1686 1HG2 ILE A 110       6.088 -22.452  -9.182  1.00  1.04           H  
ATOM   1687 2HG2 ILE A 110       5.963 -24.193  -9.397  1.00  1.04           H  
ATOM   1688 3HG2 ILE A 110       5.884 -23.492  -7.788  1.00  1.04           H  
ATOM   1689 1HD1 ILE A 110       8.739 -20.298  -7.591  1.00  1.04           H  
ATOM   1690 2HD1 ILE A 110       8.980 -21.043  -9.182  1.00  1.04           H  
ATOM   1691 3HD1 ILE A 110       7.337 -20.728  -8.587  1.00  1.04           H  
ATOM   1692  N   LYS A 111       6.264 -26.377  -7.845  1.00  0.99           N  
ATOM   1693  CA  LYS A 111       5.322 -27.397  -8.256  1.00  0.99           C  
ATOM   1694  C   LYS A 111       3.919 -26.845  -7.935  1.00  0.99           C  
ATOM   1695  O   LYS A 111       3.800 -25.971  -7.077  1.00  0.99           O  
ATOM   1696  CB  LYS A 111       5.616 -28.717  -7.520  1.00  0.99           C  
ATOM   1697  CG  LYS A 111       5.420 -28.647  -6.017  1.00  0.99           C  
ATOM   1698  CD  LYS A 111       5.721 -29.967  -5.334  1.00  0.99           C  
ATOM   1699  CE  LYS A 111       5.451 -29.883  -3.830  1.00  0.99           C  
ATOM   1700  NZ  LYS A 111       5.748 -31.173  -3.140  1.00  0.99           N  
ATOM   1701  H   LYS A 111       6.130 -25.933  -6.950  1.00  0.99           H  
ATOM   1702  HA  LYS A 111       5.433 -27.543  -9.327  1.00  0.99           H  
ATOM   1703 1HB  LYS A 111       5.032 -29.532  -7.903  1.00  0.99           H  
ATOM   1704 2HB  LYS A 111       6.663 -28.980  -7.687  1.00  0.99           H  
ATOM   1705 1HG  LYS A 111       6.110 -27.918  -5.622  1.00  0.99           H  
ATOM   1706 2HG  LYS A 111       4.405 -28.337  -5.786  1.00  0.99           H  
ATOM   1707 1HD  LYS A 111       5.096 -30.750  -5.763  1.00  0.99           H  
ATOM   1708 2HD  LYS A 111       6.768 -30.231  -5.494  1.00  0.99           H  
ATOM   1709 1HE  LYS A 111       6.074 -29.099  -3.400  1.00  0.99           H  
ATOM   1710 2HE  LYS A 111       4.401 -29.626  -3.668  1.00  0.99           H  
ATOM   1711 1HZ  LYS A 111       5.560 -31.080  -2.152  1.00  0.99           H  
ATOM   1712 2HZ  LYS A 111       5.166 -31.904  -3.525  1.00  0.99           H  
ATOM   1713 3HZ  LYS A 111       6.720 -31.411  -3.276  1.00  0.99           H  
ATOM   1714  N   PRO A 112       2.833 -27.358  -8.541  1.00  0.95           N  
ATOM   1715  CA  PRO A 112       1.455 -26.894  -8.380  1.00  0.95           C  
ATOM   1716  C   PRO A 112       0.951 -26.695  -6.954  1.00  0.95           C  
ATOM   1717  O   PRO A 112       0.028 -25.923  -6.768  1.00  0.95           O  
ATOM   1718  CB  PRO A 112       0.664 -28.007  -9.062  1.00  0.95           C  
ATOM   1719  CG  PRO A 112       1.593 -28.532 -10.124  1.00  0.95           C  
ATOM   1720  CD  PRO A 112       2.955 -28.500  -9.489  1.00  0.95           C  
ATOM   1721  HA  PRO A 112       1.340 -25.961  -8.944  1.00  0.95           H  
ATOM   1722 1HB  PRO A 112       0.375 -28.769  -8.324  1.00  0.95           H  
ATOM   1723 2HB  PRO A 112      -0.269 -27.594  -9.475  1.00  0.95           H  
ATOM   1724 1HG  PRO A 112       1.289 -29.547 -10.423  1.00  0.95           H  
ATOM   1725 2HG  PRO A 112       1.532 -27.902 -11.026  1.00  0.95           H  
ATOM   1726 1HD  PRO A 112       3.116 -29.442  -8.961  1.00  0.95           H  
ATOM   1727 2HD  PRO A 112       3.690 -28.318 -10.277  1.00  0.95           H  
ATOM   1728  N   ASN A 113       1.473 -27.422  -5.969  1.00  0.90           N  
ATOM   1729  CA  ASN A 113       1.005 -27.254  -4.590  1.00  0.90           C  
ATOM   1730  C   ASN A 113       2.093 -26.724  -3.640  1.00  0.90           C  
ATOM   1731  O   ASN A 113       1.973 -26.856  -2.414  1.00  0.90           O  
ATOM   1732  CB  ASN A 113       0.448 -28.565  -4.067  1.00  0.90           C  
ATOM   1733  CG  ASN A 113      -0.817 -28.984  -4.776  1.00  0.90           C  
ATOM   1734  OD1 ASN A 113      -1.900 -28.435  -4.545  1.00  0.90           O  
ATOM   1735  ND2 ASN A 113      -0.697 -29.959  -5.644  1.00  0.90           N  
ATOM   1736  H   ASN A 113       2.218 -28.072  -6.158  1.00  0.90           H  
ATOM   1737  HA  ASN A 113       0.202 -26.515  -4.588  1.00  0.90           H  
ATOM   1738 1HB  ASN A 113       1.197 -29.349  -4.183  1.00  0.90           H  
ATOM   1739 2HB  ASN A 113       0.237 -28.467  -3.002  1.00  0.90           H  
ATOM   1740 1HD2 ASN A 113      -1.500 -30.283  -6.145  1.00  0.90           H  
ATOM   1741 2HD2 ASN A 113       0.195 -30.380  -5.802  1.00  0.90           H  
ATOM   1742  N   ALA A 114       3.166 -26.142  -4.186  1.00  0.85           N  
ATOM   1743  CA  ALA A 114       4.260 -25.650  -3.342  1.00  0.85           C  
ATOM   1744  C   ALA A 114       3.832 -24.540  -2.390  1.00  0.85           C  
ATOM   1745  O   ALA A 114       3.035 -23.664  -2.745  1.00  0.85           O  
ATOM   1746  CB  ALA A 114       5.409 -25.121  -4.187  1.00  0.85           C  
ATOM   1747  H   ALA A 114       3.233 -26.040  -5.200  1.00  0.85           H  
ATOM   1748  HA  ALA A 114       4.617 -26.490  -2.745  1.00  0.85           H  
ATOM   1749 1HB  ALA A 114       6.211 -24.802  -3.531  1.00  0.85           H  
ATOM   1750 2HB  ALA A 114       5.769 -25.882  -4.846  1.00  0.85           H  
ATOM   1751 3HB  ALA A 114       5.074 -24.282  -4.763  1.00  0.85           H  
ATOM   1752  N   GLU A 115       4.403 -24.556  -1.184  1.00  0.81           N  
ATOM   1753  CA  GLU A 115       4.194 -23.478  -0.219  1.00  0.81           C  
ATOM   1754  C   GLU A 115       5.386 -22.544  -0.350  1.00  0.81           C  
ATOM   1755  O   GLU A 115       6.539 -22.998  -0.380  1.00  0.81           O  
ATOM   1756  CB  GLU A 115       4.006 -24.005   1.205  1.00  0.81           C  
ATOM   1757  CG  GLU A 115       3.714 -22.914   2.252  1.00  0.81           C  
ATOM   1758  CD  GLU A 115       3.404 -23.462   3.637  1.00  0.81           C  
ATOM   1759  OE1 GLU A 115       3.292 -24.657   3.774  1.00  0.81           O  
ATOM   1760  OE2 GLU A 115       3.274 -22.680   4.553  1.00  0.81           O  
ATOM   1761  H   GLU A 115       5.018 -25.320  -0.938  1.00  0.81           H  
ATOM   1762  HA  GLU A 115       3.298 -22.919  -0.487  1.00  0.81           H  
ATOM   1763 1HB  GLU A 115       3.179 -24.716   1.223  1.00  0.81           H  
ATOM   1764 2HB  GLU A 115       4.907 -24.537   1.518  1.00  0.81           H  
ATOM   1765 1HG  GLU A 115       4.583 -22.259   2.322  1.00  0.81           H  
ATOM   1766 2HG  GLU A 115       2.874 -22.314   1.904  1.00  0.81           H  
ATOM   1767  N   LEU A 116       5.106 -21.261  -0.510  1.00  0.78           N  
ATOM   1768  CA  LEU A 116       6.172 -20.319  -0.798  1.00  0.78           C  
ATOM   1769  C   LEU A 116       6.041 -18.928  -0.222  1.00  0.78           C  
ATOM   1770  O   LEU A 116       4.952 -18.442   0.085  1.00  0.78           O  
ATOM   1771  CB  LEU A 116       6.283 -20.194  -2.315  1.00  0.78           C  
ATOM   1772  CG  LEU A 116       5.031 -19.718  -3.033  1.00  0.78           C  
ATOM   1773  CD1 LEU A 116       4.941 -18.198  -2.955  1.00  0.78           C  
ATOM   1774  CD2 LEU A 116       5.109 -20.210  -4.450  1.00  0.78           C  
ATOM   1775  H   LEU A 116       4.135 -20.954  -0.437  1.00  0.78           H  
ATOM   1776  HA  LEU A 116       7.097 -20.740  -0.410  1.00  0.78           H  
ATOM   1777 1HB  LEU A 116       7.090 -19.495  -2.548  1.00  0.78           H  
ATOM   1778 2HB  LEU A 116       6.543 -21.168  -2.718  1.00  0.78           H  
ATOM   1779  HG  LEU A 116       4.135 -20.133  -2.556  1.00  0.78           H  
ATOM   1780 1HD1 LEU A 116       4.057 -17.856  -3.478  1.00  0.78           H  
ATOM   1781 2HD1 LEU A 116       4.886 -17.892  -1.915  1.00  0.78           H  
ATOM   1782 3HD1 LEU A 116       5.817 -17.759  -3.402  1.00  0.78           H  
ATOM   1783 1HD2 LEU A 116       4.227 -19.886  -4.998  1.00  0.78           H  
ATOM   1784 2HD2 LEU A 116       5.999 -19.806  -4.911  1.00  0.78           H  
ATOM   1785 3HD2 LEU A 116       5.164 -21.301  -4.447  1.00  0.78           H  
ATOM   1786  N   GLU A 117       7.186 -18.274  -0.118  1.00  0.78           N  
ATOM   1787  CA  GLU A 117       7.244 -16.895   0.300  1.00  0.78           C  
ATOM   1788  C   GLU A 117       7.295 -16.004  -0.911  1.00  0.78           C  
ATOM   1789  O   GLU A 117       8.108 -16.214  -1.829  1.00  0.78           O  
ATOM   1790  CB  GLU A 117       8.451 -16.626   1.205  1.00  0.78           C  
ATOM   1791  CG  GLU A 117       8.561 -15.156   1.723  1.00  0.78           C  
ATOM   1792  CD  GLU A 117       9.713 -14.943   2.698  1.00  0.78           C  
ATOM   1793  OE1 GLU A 117      10.013 -15.872   3.426  1.00  0.78           O  
ATOM   1794  OE2 GLU A 117      10.306 -13.875   2.704  1.00  0.78           O  
ATOM   1795  H   GLU A 117       8.047 -18.736  -0.399  1.00  0.78           H  
ATOM   1796  HA  GLU A 117       6.337 -16.654   0.842  1.00  0.78           H  
ATOM   1797 1HB  GLU A 117       8.439 -17.300   2.056  1.00  0.78           H  
ATOM   1798 2HB  GLU A 117       9.345 -16.834   0.641  1.00  0.78           H  
ATOM   1799 1HG  GLU A 117       8.709 -14.496   0.866  1.00  0.78           H  
ATOM   1800 2HG  GLU A 117       7.619 -14.873   2.200  1.00  0.78           H  
ATOM   1801  N   TYR A 118       6.448 -14.995  -0.895  1.00  0.80           N  
ATOM   1802  CA  TYR A 118       6.426 -14.031  -1.962  1.00  0.80           C  
ATOM   1803  C   TYR A 118       6.359 -12.669  -1.335  1.00  0.80           C  
ATOM   1804  O   TYR A 118       5.910 -12.515  -0.194  1.00  0.80           O  
ATOM   1805  CB  TYR A 118       5.222 -14.257  -2.888  1.00  0.80           C  
ATOM   1806  CG  TYR A 118       3.853 -13.968  -2.295  1.00  0.80           C  
ATOM   1807  CD1 TYR A 118       3.322 -12.700  -2.465  1.00  0.80           C  
ATOM   1808  CD2 TYR A 118       3.123 -14.945  -1.600  1.00  0.80           C  
ATOM   1809  CE1 TYR A 118       2.085 -12.391  -1.965  1.00  0.80           C  
ATOM   1810  CE2 TYR A 118       1.860 -14.625  -1.089  1.00  0.80           C  
ATOM   1811  CZ  TYR A 118       1.345 -13.346  -1.282  1.00  0.80           C  
ATOM   1812  OH  TYR A 118       0.105 -12.984  -0.795  1.00  0.80           O  
ATOM   1813  H   TYR A 118       5.803 -14.904  -0.108  1.00  0.80           H  
ATOM   1814  HA  TYR A 118       7.352 -14.092  -2.526  1.00  0.80           H  
ATOM   1815 1HB  TYR A 118       5.330 -13.628  -3.769  1.00  0.80           H  
ATOM   1816 2HB  TYR A 118       5.226 -15.284  -3.235  1.00  0.80           H  
ATOM   1817  HD1 TYR A 118       3.894 -11.941  -3.004  1.00  0.80           H  
ATOM   1818  HD2 TYR A 118       3.533 -15.944  -1.455  1.00  0.80           H  
ATOM   1819  HE1 TYR A 118       1.687 -11.393  -2.103  1.00  0.80           H  
ATOM   1820  HE2 TYR A 118       1.281 -15.370  -0.543  1.00  0.80           H  
ATOM   1821  HH  TYR A 118      -0.102 -13.452   0.053  1.00  0.80           H  
ATOM   1822  N   TRP A 119       6.814 -11.673  -2.062  1.00  0.85           N  
ATOM   1823  CA  TRP A 119       6.745 -10.331  -1.535  1.00  0.85           C  
ATOM   1824  C   TRP A 119       5.790  -9.502  -2.337  1.00  0.85           C  
ATOM   1825  O   TRP A 119       5.564  -9.763  -3.525  1.00  0.85           O  
ATOM   1826  CB  TRP A 119       8.103  -9.631  -1.529  1.00  0.85           C  
ATOM   1827  CG  TRP A 119       9.146 -10.241  -0.638  1.00  0.85           C  
ATOM   1828  CD1 TRP A 119       9.029 -11.289   0.238  1.00  0.85           C  
ATOM   1829  CD2 TRP A 119      10.504  -9.800  -0.548  1.00  0.85           C  
ATOM   1830  NE1 TRP A 119      10.222 -11.539   0.836  1.00  0.85           N  
ATOM   1831  CE2 TRP A 119      11.145 -10.634   0.372  1.00  0.85           C  
ATOM   1832  CE3 TRP A 119      11.223  -8.785  -1.174  1.00  0.85           C  
ATOM   1833  CZ2 TRP A 119      12.481 -10.482   0.680  1.00  0.85           C  
ATOM   1834  CZ3 TRP A 119      12.545  -8.626  -0.865  1.00  0.85           C  
ATOM   1835  CH2 TRP A 119      13.169  -9.450   0.038  1.00  0.85           C  
ATOM   1836  H   TRP A 119       7.187 -11.867  -2.991  1.00  0.85           H  
ATOM   1837  HA  TRP A 119       6.378 -10.366  -0.511  1.00  0.85           H  
ATOM   1838 1HB  TRP A 119       8.497  -9.610  -2.545  1.00  0.85           H  
ATOM   1839 2HB  TRP A 119       7.959  -8.600  -1.219  1.00  0.85           H  
ATOM   1840  HD1 TRP A 119       8.141 -11.853   0.438  1.00  0.85           H  
ATOM   1841  HE1 TRP A 119      10.369 -12.301   1.527  1.00  0.85           H  
ATOM   1842  HE3 TRP A 119      10.739  -8.127  -1.895  1.00  0.85           H  
ATOM   1843  HZ2 TRP A 119      12.988 -11.131   1.393  1.00  0.85           H  
ATOM   1844  HZ3 TRP A 119      13.080  -7.830  -1.359  1.00  0.85           H  
ATOM   1845  HH2 TRP A 119      14.226  -9.293   0.254  1.00  0.85           H  
ATOM   1846  N   GLU A 120       5.251  -8.488  -1.683  1.00  0.90           N  
ATOM   1847  CA  GLU A 120       4.444  -7.495  -2.359  1.00  0.90           C  
ATOM   1848  C   GLU A 120       5.152  -6.156  -2.188  1.00  0.90           C  
ATOM   1849  O   GLU A 120       5.521  -5.763  -1.073  1.00  0.90           O  
ATOM   1850  CB  GLU A 120       3.012  -7.457  -1.826  1.00  0.90           C  
ATOM   1851  CG  GLU A 120       2.109  -6.468  -2.571  1.00  0.90           C  
ATOM   1852  CD  GLU A 120       0.689  -6.449  -2.067  1.00  0.90           C  
ATOM   1853  OE1 GLU A 120       0.382  -7.212  -1.182  1.00  0.90           O  
ATOM   1854  OE2 GLU A 120      -0.106  -5.708  -2.603  1.00  0.90           O  
ATOM   1855  H   GLU A 120       5.455  -8.387  -0.688  1.00  0.90           H  
ATOM   1856  HA  GLU A 120       4.406  -7.727  -3.419  1.00  0.90           H  
ATOM   1857 1HB  GLU A 120       2.565  -8.450  -1.898  1.00  0.90           H  
ATOM   1858 2HB  GLU A 120       3.024  -7.175  -0.772  1.00  0.90           H  
ATOM   1859 1HG  GLU A 120       2.532  -5.474  -2.474  1.00  0.90           H  
ATOM   1860 2HG  GLU A 120       2.112  -6.725  -3.632  1.00  0.90           H  
ATOM   1861  N   ILE A 121       5.385  -5.477  -3.302  1.00  0.94           N  
ATOM   1862  CA  ILE A 121       6.091  -4.204  -3.275  1.00  0.94           C  
ATOM   1863  C   ILE A 121       5.519  -3.279  -4.346  1.00  0.94           C  
ATOM   1864  O   ILE A 121       5.419  -3.664  -5.509  1.00  0.94           O  
ATOM   1865  CB  ILE A 121       7.582  -4.485  -3.571  1.00  0.94           C  
ATOM   1866  CG1 ILE A 121       8.445  -3.261  -3.456  1.00  0.94           C  
ATOM   1867  CG2 ILE A 121       7.711  -5.064  -4.920  1.00  0.94           C  
ATOM   1868  CD1 ILE A 121       9.938  -3.605  -3.509  1.00  0.94           C  
ATOM   1869  H   ILE A 121       5.054  -5.864  -4.186  1.00  0.94           H  
ATOM   1870  HA  ILE A 121       5.980  -3.738  -2.296  1.00  0.94           H  
ATOM   1871  HB  ILE A 121       7.953  -5.206  -2.841  1.00  0.94           H  
ATOM   1872 1HG1 ILE A 121       8.214  -2.558  -4.248  1.00  0.94           H  
ATOM   1873 2HG1 ILE A 121       8.227  -2.792  -2.498  1.00  0.94           H  
ATOM   1874 1HG2 ILE A 121       8.754  -5.299  -5.124  1.00  0.94           H  
ATOM   1875 2HG2 ILE A 121       7.110  -5.974  -4.967  1.00  0.94           H  
ATOM   1876 3HG2 ILE A 121       7.347  -4.343  -5.651  1.00  0.94           H  
ATOM   1877 1HD1 ILE A 121      10.526  -2.711  -3.379  1.00  0.94           H  
ATOM   1878 2HD1 ILE A 121      10.199  -4.303  -2.744  1.00  0.94           H  
ATOM   1879 3HD1 ILE A 121      10.156  -4.051  -4.462  1.00  0.94           H  
ATOM   1880  N   MET A 122       5.170  -2.055  -3.979  1.00  0.97           N  
ATOM   1881  CA  MET A 122       4.659  -1.058  -4.931  1.00  0.97           C  
ATOM   1882  C   MET A 122       3.580  -1.577  -5.907  1.00  0.97           C  
ATOM   1883  O   MET A 122       3.577  -1.223  -7.085  1.00  0.97           O  
ATOM   1884  CB  MET A 122       5.821  -0.458  -5.703  1.00  0.97           C  
ATOM   1885  CG  MET A 122       6.811   0.257  -4.792  1.00  0.97           C  
ATOM   1886  SD  MET A 122       6.110   1.631  -3.913  1.00  0.97           S  
ATOM   1887  CE  MET A 122       5.994   2.809  -5.255  1.00  0.97           C  
ATOM   1888  H   MET A 122       5.277  -1.796  -3.005  1.00  0.97           H  
ATOM   1889  HA  MET A 122       4.200  -0.258  -4.351  1.00  0.97           H  
ATOM   1890 1HB  MET A 122       6.349  -1.240  -6.248  1.00  0.97           H  
ATOM   1891 2HB  MET A 122       5.445   0.260  -6.433  1.00  0.97           H  
ATOM   1892 1HG  MET A 122       7.209  -0.443  -4.072  1.00  0.97           H  
ATOM   1893 2HG  MET A 122       7.619   0.648  -5.379  1.00  0.97           H  
ATOM   1894 1HE  MET A 122       5.574   3.743  -4.886  1.00  0.97           H  
ATOM   1895 2HE  MET A 122       6.989   2.995  -5.664  1.00  0.97           H  
ATOM   1896 3HE  MET A 122       5.351   2.406  -6.038  1.00  0.97           H  
ATOM   1897  N   GLY A 123       2.657  -2.397  -5.406  1.00  0.97           N  
ATOM   1898  CA  GLY A 123       1.542  -2.940  -6.185  1.00  0.97           C  
ATOM   1899  C   GLY A 123       1.863  -4.201  -7.004  1.00  0.97           C  
ATOM   1900  O   GLY A 123       0.984  -4.734  -7.686  1.00  0.97           O  
ATOM   1901  H   GLY A 123       2.737  -2.660  -4.440  1.00  0.97           H  
ATOM   1902 1HA  GLY A 123       0.722  -3.167  -5.503  1.00  0.97           H  
ATOM   1903 2HA  GLY A 123       1.175  -2.166  -6.858  1.00  0.97           H  
ATOM   1904  N   ARG A 124       3.098  -4.688  -6.936  1.00  0.96           N  
ATOM   1905  CA  ARG A 124       3.512  -5.865  -7.696  1.00  0.96           C  
ATOM   1906  C   ARG A 124       3.952  -7.010  -6.793  1.00  0.96           C  
ATOM   1907  O   ARG A 124       4.366  -6.791  -5.654  1.00  0.96           O  
ATOM   1908  CB  ARG A 124       4.645  -5.513  -8.635  1.00  0.96           C  
ATOM   1909  CG  ARG A 124       4.318  -4.544  -9.734  1.00  0.96           C  
ATOM   1910  CD  ARG A 124       5.503  -4.323 -10.613  1.00  0.96           C  
ATOM   1911  NE  ARG A 124       5.879  -5.549 -11.322  1.00  0.96           N  
ATOM   1912  CZ  ARG A 124       6.955  -5.684 -12.126  1.00  0.96           C  
ATOM   1913  NH1 ARG A 124       7.758  -4.663 -12.335  1.00  0.96           N  
ATOM   1914  NH2 ARG A 124       7.201  -6.849 -12.707  1.00  0.96           N  
ATOM   1915  H   ARG A 124       3.798  -4.209  -6.374  1.00  0.96           H  
ATOM   1916  HA  ARG A 124       2.668  -6.207  -8.293  1.00  0.96           H  
ATOM   1917 1HB  ARG A 124       5.416  -5.026  -8.050  1.00  0.96           H  
ATOM   1918 2HB  ARG A 124       5.066  -6.415  -9.076  1.00  0.96           H  
ATOM   1919 1HG  ARG A 124       3.495  -4.930 -10.335  1.00  0.96           H  
ATOM   1920 2HG  ARG A 124       4.032  -3.584  -9.295  1.00  0.96           H  
ATOM   1921 1HD  ARG A 124       5.276  -3.554 -11.349  1.00  0.96           H  
ATOM   1922 2HD  ARG A 124       6.349  -4.006 -10.004  1.00  0.96           H  
ATOM   1923  HE  ARG A 124       5.293  -6.364 -11.187  1.00  0.96           H  
ATOM   1924 1HH1 ARG A 124       7.569  -3.777 -11.892  1.00  0.96           H  
ATOM   1925 2HH1 ARG A 124       8.562  -4.768 -12.936  1.00  0.96           H  
ATOM   1926 1HH2 ARG A 124       6.586  -7.636 -12.544  1.00  0.96           H  
ATOM   1927 2HH2 ARG A 124       8.004  -6.955 -13.309  1.00  0.96           H  
ATOM   1928  N   ARG A 125       3.852  -8.245  -7.295  1.00  0.94           N  
ATOM   1929  CA  ARG A 125       4.264  -9.407  -6.504  1.00  0.94           C  
ATOM   1930  C   ARG A 125       5.318 -10.268  -7.186  1.00  0.94           C  
ATOM   1931  O   ARG A 125       5.378 -10.354  -8.417  1.00  0.94           O  
ATOM   1932  CB  ARG A 125       3.066 -10.281  -6.151  1.00  0.94           C  
ATOM   1933  CG  ARG A 125       2.084  -9.663  -5.177  1.00  0.94           C  
ATOM   1934  CD  ARG A 125       0.892 -10.525  -4.949  1.00  0.94           C  
ATOM   1935  NE  ARG A 125       0.066  -9.993  -3.884  1.00  0.94           N  
ATOM   1936  CZ  ARG A 125      -0.864  -9.039  -4.036  1.00  0.94           C  
ATOM   1937  NH1 ARG A 125      -1.095  -8.517  -5.219  1.00  0.94           N  
ATOM   1938  NH2 ARG A 125      -1.544  -8.619  -2.994  1.00  0.94           N  
ATOM   1939  H   ARG A 125       3.491  -8.381  -8.229  1.00  0.94           H  
ATOM   1940  HA  ARG A 125       4.689  -9.039  -5.579  1.00  0.94           H  
ATOM   1941 1HB  ARG A 125       2.517 -10.527  -7.055  1.00  0.94           H  
ATOM   1942 2HB  ARG A 125       3.422 -11.213  -5.710  1.00  0.94           H  
ATOM   1943 1HG  ARG A 125       2.586  -9.522  -4.218  1.00  0.94           H  
ATOM   1944 2HG  ARG A 125       1.745  -8.696  -5.548  1.00  0.94           H  
ATOM   1945 1HD  ARG A 125       0.292 -10.566  -5.856  1.00  0.94           H  
ATOM   1946 2HD  ARG A 125       1.204 -11.530  -4.676  1.00  0.94           H  
ATOM   1947  HE  ARG A 125       0.205 -10.355  -2.950  1.00  0.94           H  
ATOM   1948 1HH1 ARG A 125      -0.573  -8.831  -6.020  1.00  0.94           H  
ATOM   1949 2HH1 ARG A 125      -1.788  -7.791  -5.318  1.00  0.94           H  
ATOM   1950 1HH2 ARG A 125      -1.353  -9.003  -2.077  1.00  0.94           H  
ATOM   1951 2HH2 ARG A 125      -2.227  -7.888  -3.097  1.00  0.94           H  
ATOM   1952  N   LYS A 126       6.144 -10.900  -6.350  1.00  0.93           N  
ATOM   1953  CA  LYS A 126       7.190 -11.825  -6.787  1.00  0.93           C  
ATOM   1954  C   LYS A 126       7.480 -12.964  -5.816  1.00  0.93           C  
ATOM   1955  O   LYS A 126       7.585 -12.766  -4.605  1.00  0.93           O  
ATOM   1956  CB  LYS A 126       8.479 -11.053  -7.093  1.00  0.93           C  
ATOM   1957  CG  LYS A 126       9.653 -11.913  -7.496  1.00  0.93           C  
ATOM   1958  CD  LYS A 126      10.791 -11.102  -8.088  1.00  0.93           C  
ATOM   1959  CE  LYS A 126      12.046 -11.965  -8.231  1.00  0.93           C  
ATOM   1960  NZ  LYS A 126      13.106 -11.288  -9.005  1.00  0.93           N  
ATOM   1961  H   LYS A 126       6.021 -10.711  -5.353  1.00  0.93           H  
ATOM   1962  HA  LYS A 126       6.860 -12.280  -7.718  1.00  0.93           H  
ATOM   1963 1HB  LYS A 126       8.302 -10.403  -7.924  1.00  0.93           H  
ATOM   1964 2HB  LYS A 126       8.767 -10.442  -6.237  1.00  0.93           H  
ATOM   1965 1HG  LYS A 126      10.032 -12.424  -6.614  1.00  0.93           H  
ATOM   1966 2HG  LYS A 126       9.334 -12.664  -8.217  1.00  0.93           H  
ATOM   1967 1HD  LYS A 126      10.505 -10.725  -9.069  1.00  0.93           H  
ATOM   1968 2HD  LYS A 126      11.018 -10.249  -7.444  1.00  0.93           H  
ATOM   1969 1HE  LYS A 126      12.424 -12.163  -7.229  1.00  0.93           H  
ATOM   1970 2HE  LYS A 126      11.805 -12.916  -8.707  1.00  0.93           H  
ATOM   1971 1HZ  LYS A 126      13.936 -11.910  -9.038  1.00  0.93           H  
ATOM   1972 2HZ  LYS A 126      12.774 -11.135  -9.936  1.00  0.93           H  
ATOM   1973 3HZ  LYS A 126      13.353 -10.373  -8.579  1.00  0.93           H  
ATOM   1974  N   ILE A 127       7.642 -14.175  -6.354  1.00  0.96           N  
ATOM   1975  CA  ILE A 127       8.031 -15.313  -5.520  1.00  0.96           C  
ATOM   1976  C   ILE A 127       9.498 -15.140  -5.167  1.00  0.96           C  
ATOM   1977  O   ILE A 127      10.319 -14.846  -6.036  1.00  0.96           O  
ATOM   1978  CB  ILE A 127       7.791 -16.665  -6.223  1.00  0.96           C  
ATOM   1979  CG1 ILE A 127       6.255 -16.845  -6.471  1.00  0.96           C  
ATOM   1980  CG2 ILE A 127       8.376 -17.828  -5.356  1.00  0.96           C  
ATOM   1981  CD1 ILE A 127       5.876 -17.988  -7.399  1.00  0.96           C  
ATOM   1982  H   ILE A 127       7.519 -14.301  -7.350  1.00  0.96           H  
ATOM   1983  HA  ILE A 127       7.452 -15.304  -4.600  1.00  0.96           H  
ATOM   1984  HB  ILE A 127       8.274 -16.661  -7.182  1.00  0.96           H  
ATOM   1985 1HG1 ILE A 127       5.772 -17.008  -5.523  1.00  0.96           H  
ATOM   1986 2HG1 ILE A 127       5.872 -15.941  -6.887  1.00  0.96           H  
ATOM   1987 1HG2 ILE A 127       8.206 -18.777  -5.849  1.00  0.96           H  
ATOM   1988 2HG2 ILE A 127       9.444 -17.687  -5.218  1.00  0.96           H  
ATOM   1989 3HG2 ILE A 127       7.895 -17.839  -4.382  1.00  0.96           H  
ATOM   1990 1HD1 ILE A 127       4.789 -18.026  -7.508  1.00  0.96           H  
ATOM   1991 2HD1 ILE A 127       6.329 -17.819  -8.368  1.00  0.96           H  
ATOM   1992 3HD1 ILE A 127       6.230 -18.928  -7.001  1.00  0.96           H  
ATOM   1993  N   VAL A 128       9.811 -15.265  -3.889  1.00  1.04           N  
ATOM   1994  CA  VAL A 128      11.164 -15.078  -3.390  1.00  1.04           C  
ATOM   1995  C   VAL A 128      11.842 -16.385  -3.021  1.00  1.04           C  
ATOM   1996  O   VAL A 128      13.019 -16.586  -3.318  1.00  1.04           O  
ATOM   1997  CB  VAL A 128      11.130 -14.103  -2.211  1.00  1.04           C  
ATOM   1998  CG1 VAL A 128      12.494 -13.965  -1.573  1.00  1.04           C  
ATOM   1999  CG2 VAL A 128      10.665 -12.776  -2.744  1.00  1.04           C  
ATOM   2000  H   VAL A 128       9.078 -15.510  -3.225  1.00  1.04           H  
ATOM   2001  HA  VAL A 128      11.750 -14.612  -4.182  1.00  1.04           H  
ATOM   2002  HB  VAL A 128      10.436 -14.468  -1.446  1.00  1.04           H  
ATOM   2003 1HG1 VAL A 128      12.432 -13.258  -0.746  1.00  1.04           H  
ATOM   2004 2HG1 VAL A 128      12.817 -14.934  -1.197  1.00  1.04           H  
ATOM   2005 3HG1 VAL A 128      13.206 -13.601  -2.310  1.00  1.04           H  
ATOM   2006 1HG2 VAL A 128      10.634 -12.098  -1.960  1.00  1.04           H  
ATOM   2007 2HG2 VAL A 128      11.359 -12.422  -3.502  1.00  1.04           H  
ATOM   2008 3HG2 VAL A 128       9.677 -12.877  -3.179  1.00  1.04           H  
ATOM   2009  N   ARG A 129      11.124 -17.254  -2.325  1.00  1.19           N  
ATOM   2010  CA  ARG A 129      11.696 -18.544  -1.951  1.00  1.19           C  
ATOM   2011  C   ARG A 129      10.632 -19.603  -1.725  1.00  1.19           C  
ATOM   2012  O   ARG A 129       9.498 -19.303  -1.365  1.00  1.19           O  
ATOM   2013  CB  ARG A 129      12.634 -18.404  -0.756  1.00  1.19           C  
ATOM   2014  CG  ARG A 129      12.029 -17.892   0.519  1.00  1.19           C  
ATOM   2015  CD  ARG A 129      13.054 -17.787   1.593  1.00  1.19           C  
ATOM   2016  NE  ARG A 129      12.508 -17.231   2.813  1.00  1.19           N  
ATOM   2017  CZ  ARG A 129      13.164 -17.091   3.971  1.00  1.19           C  
ATOM   2018  NH1 ARG A 129      14.410 -17.498   4.109  1.00  1.19           N  
ATOM   2019  NH2 ARG A 129      12.519 -16.529   4.967  1.00  1.19           N  
ATOM   2020  H   ARG A 129      10.159 -17.026  -2.088  1.00  1.19           H  
ATOM   2021  HA  ARG A 129      12.313 -18.884  -2.771  1.00  1.19           H  
ATOM   2022 1HB  ARG A 129      13.064 -19.379  -0.531  1.00  1.19           H  
ATOM   2023 2HB  ARG A 129      13.459 -17.742  -1.015  1.00  1.19           H  
ATOM   2024 1HG  ARG A 129      11.625 -16.894   0.349  1.00  1.19           H  
ATOM   2025 2HG  ARG A 129      11.234 -18.562   0.851  1.00  1.19           H  
ATOM   2026 1HD  ARG A 129      13.446 -18.779   1.816  1.00  1.19           H  
ATOM   2027 2HD  ARG A 129      13.864 -17.141   1.257  1.00  1.19           H  
ATOM   2028  HE  ARG A 129      11.546 -16.870   2.805  1.00  1.19           H  
ATOM   2029 1HH1 ARG A 129      14.889 -17.927   3.330  1.00  1.19           H  
ATOM   2030 2HH1 ARG A 129      14.885 -17.381   4.992  1.00  1.19           H  
ATOM   2031 1HH2 ARG A 129      11.552 -16.218   4.793  1.00  1.19           H  
ATOM   2032 2HH2 ARG A 129      12.961 -16.394   5.860  1.00  1.19           H  
ATOM   2033  N   VAL A 130      11.010 -20.860  -1.901  1.00  1.40           N  
ATOM   2034  CA  VAL A 130      10.074 -21.960  -1.699  1.00  1.40           C  
ATOM   2035  C   VAL A 130      10.560 -22.826  -0.552  1.00  1.40           C  
ATOM   2036  O   VAL A 130      11.748 -23.151  -0.494  1.00  1.40           O  
ATOM   2037  CB  VAL A 130       9.957 -22.803  -2.976  1.00  1.40           C  
ATOM   2038  CG1 VAL A 130       8.979 -23.941  -2.756  1.00  1.40           C  
ATOM   2039  CG2 VAL A 130       9.524 -21.923  -4.153  1.00  1.40           C  
ATOM   2040  H   VAL A 130      11.955 -21.062  -2.191  1.00  1.40           H  
ATOM   2041  HA  VAL A 130       9.092 -21.563  -1.446  1.00  1.40           H  
ATOM   2042  HB  VAL A 130      10.924 -23.245  -3.198  1.00  1.40           H  
ATOM   2043 1HG1 VAL A 130       8.914 -24.541  -3.658  1.00  1.40           H  
ATOM   2044 2HG1 VAL A 130       9.313 -24.567  -1.934  1.00  1.40           H  
ATOM   2045 3HG1 VAL A 130       7.997 -23.528  -2.522  1.00  1.40           H  
ATOM   2046 1HG2 VAL A 130       9.466 -22.546  -5.034  1.00  1.40           H  
ATOM   2047 2HG2 VAL A 130       8.554 -21.484  -3.950  1.00  1.40           H  
ATOM   2048 3HG2 VAL A 130      10.252 -21.132  -4.316  1.00  1.40           H  
ATOM   2049  N   LYS A 131       9.657 -23.147   0.375  1.00  1.67           N  
ATOM   2050  CA  LYS A 131      10.009 -23.940   1.551  1.00  1.67           C  
ATOM   2051  C   LYS A 131       8.772 -24.283   2.362  1.00  1.67           C  
ATOM   2052  O   LYS A 131       8.350 -25.442   2.398  1.00  1.67           O  
ATOM   2053  OXT LYS A 131       8.384 -23.465   3.197  1.00  1.67           O  
ATOM   2054  CB  LYS A 131      11.013 -23.194   2.451  1.00  1.67           C  
ATOM   2055  CG  LYS A 131      11.506 -24.000   3.656  1.00  1.67           C  
ATOM   2056  CD  LYS A 131      12.584 -23.238   4.435  1.00  1.67           C  
ATOM   2057  CE  LYS A 131      13.083 -24.045   5.629  1.00  1.67           C  
ATOM   2058  NZ  LYS A 131      14.136 -23.316   6.391  1.00  1.67           N  
ATOM   2059  H   LYS A 131       8.682 -22.872   0.229  1.00  1.67           H  
ATOM   2060  HA  LYS A 131      10.461 -24.874   1.216  1.00  1.67           H  
ATOM   2061 1HB  LYS A 131      11.897 -22.905   1.891  1.00  1.67           H  
ATOM   2062 2HB  LYS A 131      10.554 -22.279   2.826  1.00  1.67           H  
ATOM   2063 1HG  LYS A 131      10.668 -24.211   4.322  1.00  1.67           H  
ATOM   2064 2HG  LYS A 131      11.921 -24.947   3.310  1.00  1.67           H  
ATOM   2065 1HD  LYS A 131      13.426 -23.028   3.773  1.00  1.67           H  
ATOM   2066 2HD  LYS A 131      12.177 -22.290   4.789  1.00  1.67           H  
ATOM   2067 1HE  LYS A 131      12.244 -24.251   6.294  1.00  1.67           H  
ATOM   2068 2HE  LYS A 131      13.494 -24.990   5.275  1.00  1.67           H  
ATOM   2069 1HZ  LYS A 131      14.440 -23.881   7.172  1.00  1.67           H  
ATOM   2070 2HZ  LYS A 131      14.924 -23.129   5.785  1.00  1.67           H  
ATOM   2071 3HZ  LYS A 131      13.762 -22.442   6.734  1.00  1.67           H  
TER    2072
ENDMDL

