REMARK ID 55801 MODEL 1 2021-02-06_00000040_1_11
PFRMAT TS
TARGET 2021-02-06_00000040_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.597  -1.686  -2.425  1.00  4.14           N  
ATOM      2  CA  SER A   1       3.741  -1.093  -3.109  1.00  4.14           C  
ATOM      3  C   SER A   1       4.204   0.182  -2.416  1.00  4.14           C  
ATOM      4  O   SER A   1       3.577   1.248  -2.527  1.00  4.14           O  
ATOM      5  CB  SER A   1       3.410  -0.808  -4.559  1.00  4.14           C  
ATOM      6  OG  SER A   1       4.489  -0.183  -5.208  1.00  4.14           O  
ATOM      7 1H   SER A   1       2.527  -2.662  -2.674  1.00  4.14           H  
ATOM      8 2H   SER A   1       2.725  -1.604  -1.425  1.00  4.14           H  
ATOM      9 3H   SER A   1       1.751  -1.208  -2.694  1.00  4.14           H  
ATOM     10  HA  SER A   1       4.563  -1.810  -3.081  1.00  4.14           H  
ATOM     11 1HB  SER A   1       3.172  -1.744  -5.065  1.00  4.14           H  
ATOM     12 2HB  SER A   1       2.528  -0.174  -4.617  1.00  4.14           H  
ATOM     13  HG  SER A   1       4.263  -0.174  -6.144  1.00  4.14           H  
ATOM     14  N   ASN A   2       5.355   0.087  -1.755  1.00  3.40           N  
ATOM     15  CA  ASN A   2       5.909   1.223  -1.027  1.00  3.40           C  
ATOM     16  C   ASN A   2       6.160   2.403  -1.950  1.00  3.40           C  
ATOM     17  O   ASN A   2       6.027   3.545  -1.532  1.00  3.40           O  
ATOM     18  CB  ASN A   2       7.189   0.834  -0.321  1.00  3.40           C  
ATOM     19  CG  ASN A   2       6.947  -0.046   0.879  1.00  3.40           C  
ATOM     20  OD1 ASN A   2       5.830  -0.112   1.409  1.00  3.40           O  
ATOM     21  ND2 ASN A   2       7.974  -0.728   1.317  1.00  3.40           N  
ATOM     22  H   ASN A   2       5.849  -0.794  -1.725  1.00  3.40           H  
ATOM     23  HA  ASN A   2       5.182   1.544  -0.279  1.00  3.40           H  
ATOM     24 1HB  ASN A   2       7.845   0.312  -1.018  1.00  3.40           H  
ATOM     25 2HB  ASN A   2       7.711   1.739   0.002  1.00  3.40           H  
ATOM     26 1HD2 ASN A   2       7.874  -1.330   2.109  1.00  3.40           H  
ATOM     27 2HD2 ASN A   2       8.860  -0.647   0.860  1.00  3.40           H  
ATOM     28  N   ALA A   3       6.481   2.135  -3.215  1.00  2.68           N  
ATOM     29  CA  ALA A   3       6.740   3.208  -4.162  1.00  2.68           C  
ATOM     30  C   ALA A   3       5.527   4.124  -4.300  1.00  2.68           C  
ATOM     31  O   ALA A   3       5.667   5.331  -4.526  1.00  2.68           O  
ATOM     32  CB  ALA A   3       7.099   2.639  -5.516  1.00  2.68           C  
ATOM     33  H   ALA A   3       6.558   1.175  -3.517  1.00  2.68           H  
ATOM     34  HA  ALA A   3       7.577   3.798  -3.786  1.00  2.68           H  
ATOM     35 1HB  ALA A   3       7.313   3.455  -6.205  1.00  2.68           H  
ATOM     36 2HB  ALA A   3       7.979   2.004  -5.420  1.00  2.68           H  
ATOM     37 3HB  ALA A   3       6.264   2.051  -5.894  1.00  2.68           H  
ATOM     38  N   ARG A   4       4.313   3.569  -4.198  1.00  2.06           N  
ATOM     39  CA  ARG A   4       3.164   4.438  -4.323  1.00  2.06           C  
ATOM     40  C   ARG A   4       3.140   5.342  -3.119  1.00  2.06           C  
ATOM     41  O   ARG A   4       2.954   6.545  -3.256  1.00  2.06           O  
ATOM     42  CB  ARG A   4       1.855   3.669  -4.384  1.00  2.06           C  
ATOM     43  CG  ARG A   4       1.601   2.892  -5.656  1.00  2.06           C  
ATOM     44  CD  ARG A   4       0.320   2.126  -5.567  1.00  2.06           C  
ATOM     45  NE  ARG A   4      -0.010   1.418  -6.799  1.00  2.06           N  
ATOM     46  CZ  ARG A   4      -0.831   0.348  -6.864  1.00  2.06           C  
ATOM     47  NH1 ARG A   4      -1.350  -0.144  -5.765  1.00  2.06           N  
ATOM     48  NH2 ARG A   4      -1.110  -0.213  -8.028  1.00  2.06           N  
ATOM     49  H   ARG A   4       4.192   2.587  -3.965  1.00  2.06           H  
ATOM     50  HA  ARG A   4       3.266   5.044  -5.223  1.00  2.06           H  
ATOM     51 1HB  ARG A   4       1.821   2.959  -3.558  1.00  2.06           H  
ATOM     52 2HB  ARG A   4       1.023   4.362  -4.251  1.00  2.06           H  
ATOM     53 1HG  ARG A   4       1.550   3.576  -6.484  1.00  2.06           H  
ATOM     54 2HG  ARG A   4       2.419   2.188  -5.816  1.00  2.06           H  
ATOM     55 1HD  ARG A   4       0.388   1.398  -4.762  1.00  2.06           H  
ATOM     56 2HD  ARG A   4      -0.492   2.822  -5.354  1.00  2.06           H  
ATOM     57  HE  ARG A   4       0.365   1.778  -7.667  1.00  2.06           H  
ATOM     58 1HH1 ARG A   4      -1.119   0.269  -4.872  1.00  2.06           H  
ATOM     59 2HH1 ARG A   4      -1.963  -0.944  -5.812  1.00  2.06           H  
ATOM     60 1HH2 ARG A   4      -0.713   0.158  -8.879  1.00  2.06           H  
ATOM     61 2HH2 ARG A   4      -1.722  -1.014  -8.066  1.00  2.06           H  
ATOM     62  N   ALA A   5       3.410   4.767  -1.942  1.00  1.59           N  
ATOM     63  CA  ALA A   5       3.425   5.551  -0.705  1.00  1.59           C  
ATOM     64  C   ALA A   5       4.505   6.634  -0.742  1.00  1.59           C  
ATOM     65  O   ALA A   5       4.285   7.766  -0.307  1.00  1.59           O  
ATOM     66  CB  ALA A   5       3.648   4.645   0.492  1.00  1.59           C  
ATOM     67  H   ALA A   5       3.592   3.759  -1.925  1.00  1.59           H  
ATOM     68  HA  ALA A   5       2.456   6.036  -0.602  1.00  1.59           H  
ATOM     69 1HB  ALA A   5       3.626   5.240   1.400  1.00  1.59           H  
ATOM     70 2HB  ALA A   5       2.864   3.892   0.530  1.00  1.59           H  
ATOM     71 3HB  ALA A   5       4.613   4.157   0.408  1.00  1.59           H  
ATOM     72  N   GLU A   6       5.667   6.307  -1.314  1.00  1.25           N  
ATOM     73  CA  GLU A   6       6.765   7.269  -1.408  1.00  1.25           C  
ATOM     74  C   GLU A   6       6.362   8.475  -2.257  1.00  1.25           C  
ATOM     75  O   GLU A   6       6.734   9.609  -1.957  1.00  1.25           O  
ATOM     76  CB  GLU A   6       8.028   6.596  -1.967  1.00  1.25           C  
ATOM     77  CG  GLU A   6       8.707   5.609  -0.994  1.00  1.25           C  
ATOM     78  CD  GLU A   6       9.862   4.842  -1.605  1.00  1.25           C  
ATOM     79  OE1 GLU A   6       9.992   4.849  -2.803  1.00  1.25           O  
ATOM     80  OE2 GLU A   6      10.621   4.261  -0.862  1.00  1.25           O  
ATOM     81  H   GLU A   6       5.797   5.356  -1.651  1.00  1.25           H  
ATOM     82  HA  GLU A   6       6.989   7.626  -0.404  1.00  1.25           H  
ATOM     83 1HB  GLU A   6       7.775   6.057  -2.877  1.00  1.25           H  
ATOM     84 2HB  GLU A   6       8.755   7.360  -2.234  1.00  1.25           H  
ATOM     85 1HG  GLU A   6       9.075   6.169  -0.137  1.00  1.25           H  
ATOM     86 2HG  GLU A   6       7.962   4.906  -0.634  1.00  1.25           H  
ATOM     87  N   PHE A   7       5.592   8.232  -3.315  1.00  1.03           N  
ATOM     88  CA  PHE A   7       5.090   9.308  -4.162  1.00  1.03           C  
ATOM     89  C   PHE A   7       3.928  10.070  -3.497  1.00  1.03           C  
ATOM     90  O   PHE A   7       3.909  11.299  -3.482  1.00  1.03           O  
ATOM     91  CB  PHE A   7       4.724   8.751  -5.540  1.00  1.03           C  
ATOM     92  CG  PHE A   7       4.160   9.750  -6.561  1.00  1.03           C  
ATOM     93  CD1 PHE A   7       4.908  10.843  -7.006  1.00  1.03           C  
ATOM     94  CD2 PHE A   7       2.908   9.538  -7.141  1.00  1.03           C  
ATOM     95  CE1 PHE A   7       4.397  11.707  -7.968  1.00  1.03           C  
ATOM     96  CE2 PHE A   7       2.420  10.398  -8.116  1.00  1.03           C  
ATOM     97  CZ  PHE A   7       3.160  11.476  -8.520  1.00  1.03           C  
ATOM     98  H   PHE A   7       5.361   7.262  -3.549  1.00  1.03           H  
ATOM     99  HA  PHE A   7       5.905  10.001  -4.319  1.00  1.03           H  
ATOM    100 1HB  PHE A   7       5.607   8.285  -5.976  1.00  1.03           H  
ATOM    101 2HB  PHE A   7       3.986   7.955  -5.405  1.00  1.03           H  
ATOM    102  HD1 PHE A   7       5.895  11.022  -6.582  1.00  1.03           H  
ATOM    103  HD2 PHE A   7       2.315   8.677  -6.827  1.00  1.03           H  
ATOM    104  HE1 PHE A   7       4.978  12.566  -8.294  1.00  1.03           H  
ATOM    105  HE2 PHE A   7       1.444  10.221  -8.569  1.00  1.03           H  
ATOM    106  HZ  PHE A   7       2.762  12.142  -9.282  1.00  1.03           H  
ATOM    107  N   VAL A   8       2.968   9.328  -2.942  1.00  0.89           N  
ATOM    108  CA  VAL A   8       1.747   9.853  -2.323  1.00  0.89           C  
ATOM    109  C   VAL A   8       1.862  10.570  -0.974  1.00  0.89           C  
ATOM    110  O   VAL A   8       1.293  11.655  -0.796  1.00  0.89           O  
ATOM    111  CB  VAL A   8       0.755   8.690  -2.149  1.00  0.89           C  
ATOM    112  CG1 VAL A   8      -0.419   9.109  -1.337  1.00  0.89           C  
ATOM    113  CG2 VAL A   8       0.262   8.253  -3.509  1.00  0.89           C  
ATOM    114  H   VAL A   8       3.074   8.319  -2.972  1.00  0.89           H  
ATOM    115  HA  VAL A   8       1.319  10.552  -3.034  1.00  0.89           H  
ATOM    116  HB  VAL A   8       1.253   7.866  -1.643  1.00  0.89           H  
ATOM    117 1HG1 VAL A   8      -1.112   8.274  -1.230  1.00  0.89           H  
ATOM    118 2HG1 VAL A   8      -0.079   9.420  -0.361  1.00  0.89           H  
ATOM    119 3HG1 VAL A   8      -0.905   9.913  -1.815  1.00  0.89           H  
ATOM    120 1HG2 VAL A   8      -0.429   7.428  -3.389  1.00  0.89           H  
ATOM    121 2HG2 VAL A   8      -0.242   9.078  -3.989  1.00  0.89           H  
ATOM    122 3HG2 VAL A   8       1.100   7.936  -4.123  1.00  0.89           H  
ATOM    123  N   ASN A   9       2.586   9.992  -0.018  1.00  0.80           N  
ATOM    124  CA  ASN A   9       2.672  10.588   1.308  1.00  0.80           C  
ATOM    125  C   ASN A   9       3.054  12.081   1.308  1.00  0.80           C  
ATOM    126  O   ASN A   9       2.432  12.843   2.049  1.00  0.80           O  
ATOM    127  CB  ASN A   9       3.539   9.745   2.230  1.00  0.80           C  
ATOM    128  CG  ASN A   9       2.834   8.482   2.661  1.00  0.80           C  
ATOM    129  OD1 ASN A   9       1.606   8.360   2.560  1.00  0.80           O  
ATOM    130  ND2 ASN A   9       3.596   7.536   3.151  1.00  0.80           N  
ATOM    131  H   ASN A   9       3.076   9.118  -0.200  1.00  0.80           H  
ATOM    132  HA  ASN A   9       1.673  10.545   1.739  1.00  0.80           H  
ATOM    133 1HB  ASN A   9       4.445   9.431   1.738  1.00  0.80           H  
ATOM    134 2HB  ASN A   9       3.819  10.322   3.109  1.00  0.80           H  
ATOM    135 1HD2 ASN A   9       3.191   6.677   3.458  1.00  0.80           H  
ATOM    136 2HD2 ASN A   9       4.584   7.675   3.213  1.00  0.80           H  
ATOM    137  N   PRO A  10       4.089  12.543   0.564  1.00  0.75           N  
ATOM    138  CA  PRO A  10       4.477  13.937   0.426  1.00  0.75           C  
ATOM    139  C   PRO A  10       3.343  14.880   0.048  1.00  0.75           C  
ATOM    140  O   PRO A  10       3.325  16.039   0.470  1.00  0.75           O  
ATOM    141  CB  PRO A  10       5.505  13.857  -0.691  1.00  0.75           C  
ATOM    142  CG  PRO A  10       6.115  12.508  -0.539  1.00  0.75           C  
ATOM    143  CD  PRO A  10       4.994  11.625  -0.174  1.00  0.75           C  
ATOM    144  HA  PRO A  10       4.948  14.266   1.365  1.00  0.75           H  
ATOM    145 1HB  PRO A  10       5.002  13.965  -1.668  1.00  0.75           H  
ATOM    146 2HB  PRO A  10       6.203  14.662  -0.622  1.00  0.75           H  
ATOM    147 1HG  PRO A  10       6.583  12.196  -1.472  1.00  0.75           H  
ATOM    148 2HG  PRO A  10       6.897  12.504   0.217  1.00  0.75           H  
ATOM    149 1HD  PRO A  10       4.560  11.280  -1.090  1.00  0.75           H  
ATOM    150 2HD  PRO A  10       5.382  10.824   0.428  1.00  0.75           H  
ATOM    151  N   PHE A  11       2.373  14.394  -0.729  1.00  0.72           N  
ATOM    152  CA  PHE A  11       1.261  15.235  -1.143  1.00  0.72           C  
ATOM    153  C   PHE A  11       0.263  15.332  -0.026  1.00  0.72           C  
ATOM    154  O   PHE A  11      -0.359  16.374   0.184  1.00  0.72           O  
ATOM    155  CB  PHE A  11       0.586  14.658  -2.358  1.00  0.72           C  
ATOM    156  CG  PHE A  11       1.340  14.770  -3.625  1.00  0.72           C  
ATOM    157  CD1 PHE A  11       2.048  13.700  -4.097  1.00  0.72           C  
ATOM    158  CD2 PHE A  11       1.328  15.936  -4.362  1.00  0.72           C  
ATOM    159  CE1 PHE A  11       2.742  13.774  -5.268  1.00  0.72           C  
ATOM    160  CE2 PHE A  11       2.025  16.021  -5.547  1.00  0.72           C  
ATOM    161  CZ  PHE A  11       2.737  14.931  -5.994  1.00  0.72           C  
ATOM    162  H   PHE A  11       2.365  13.418  -1.021  1.00  0.72           H  
ATOM    163  HA  PHE A  11       1.625  16.234  -1.367  1.00  0.72           H  
ATOM    164 1HB  PHE A  11       0.453  13.621  -2.148  1.00  0.72           H  
ATOM    165 2HB  PHE A  11      -0.387  15.111  -2.490  1.00  0.72           H  
ATOM    166  HD1 PHE A  11       2.051  12.785  -3.517  1.00  0.72           H  
ATOM    167  HD2 PHE A  11       0.766  16.789  -3.993  1.00  0.72           H  
ATOM    168  HE1 PHE A  11       3.299  12.906  -5.610  1.00  0.72           H  
ATOM    169  HE2 PHE A  11       2.016  16.941  -6.122  1.00  0.72           H  
ATOM    170  HZ  PHE A  11       3.295  14.985  -6.911  1.00  0.72           H  
ATOM    171  N   LEU A  12       0.086  14.228   0.686  1.00  0.71           N  
ATOM    172  CA  LEU A  12      -0.868  14.219   1.775  1.00  0.71           C  
ATOM    173  C   LEU A  12      -0.370  15.096   2.902  1.00  0.71           C  
ATOM    174  O   LEU A  12      -1.117  15.907   3.462  1.00  0.71           O  
ATOM    175  CB  LEU A  12      -1.044  12.790   2.265  1.00  0.71           C  
ATOM    176  CG  LEU A  12      -1.683  11.935   1.268  1.00  0.71           C  
ATOM    177  CD1 LEU A  12      -1.684  10.493   1.745  1.00  0.71           C  
ATOM    178  CD2 LEU A  12      -3.031  12.501   1.040  1.00  0.71           C  
ATOM    179  H   LEU A  12       0.617  13.386   0.451  1.00  0.71           H  
ATOM    180  HA  LEU A  12      -1.818  14.611   1.418  1.00  0.71           H  
ATOM    181 1HB  LEU A  12      -0.070  12.370   2.500  1.00  0.71           H  
ATOM    182 2HB  LEU A  12      -1.655  12.793   3.165  1.00  0.71           H  
ATOM    183  HG  LEU A  12      -1.114  11.971   0.335  1.00  0.71           H  
ATOM    184 1HD1 LEU A  12      -2.143   9.859   1.001  1.00  0.71           H  
ATOM    185 2HD1 LEU A  12      -0.661  10.164   1.903  1.00  0.71           H  
ATOM    186 3HD1 LEU A  12      -2.234  10.417   2.679  1.00  0.71           H  
ATOM    187 1HD2 LEU A  12      -3.547  11.957   0.302  1.00  0.71           H  
ATOM    188 2HD2 LEU A  12      -3.597  12.477   1.971  1.00  0.71           H  
ATOM    189 3HD2 LEU A  12      -2.916  13.524   0.709  1.00  0.71           H  
ATOM    190  N   ALA A  13       0.928  14.990   3.185  1.00  0.70           N  
ATOM    191  CA  ALA A  13       1.525  15.803   4.220  1.00  0.70           C  
ATOM    192  C   ALA A  13       1.415  17.263   3.848  1.00  0.70           C  
ATOM    193  O   ALA A  13       1.032  18.102   4.668  1.00  0.70           O  
ATOM    194  CB  ALA A  13       2.981  15.425   4.398  1.00  0.70           C  
ATOM    195  H   ALA A  13       1.496  14.305   2.688  1.00  0.70           H  
ATOM    196  HA  ALA A  13       0.981  15.639   5.150  1.00  0.70           H  
ATOM    197 1HB  ALA A  13       3.423  16.037   5.181  1.00  0.70           H  
ATOM    198 2HB  ALA A  13       3.051  14.371   4.669  1.00  0.70           H  
ATOM    199 3HB  ALA A  13       3.513  15.593   3.459  1.00  0.70           H  
ATOM    200  N   SER A  14       1.699  17.560   2.579  1.00  0.68           N  
ATOM    201  CA  SER A  14       1.655  18.916   2.103  1.00  0.68           C  
ATOM    202  C   SER A  14       0.243  19.478   2.106  1.00  0.68           C  
ATOM    203  O   SER A  14       0.057  20.613   2.530  1.00  0.68           O  
ATOM    204  CB  SER A  14       2.281  18.990   0.739  1.00  0.68           C  
ATOM    205  OG  SER A  14       3.639  18.675   0.813  1.00  0.68           O  
ATOM    206  H   SER A  14       2.011  16.840   1.928  1.00  0.68           H  
ATOM    207  HA  SER A  14       2.259  19.524   2.774  1.00  0.68           H  
ATOM    208 1HB  SER A  14       1.780  18.307   0.056  1.00  0.68           H  
ATOM    209 2HB  SER A  14       2.165  19.991   0.343  1.00  0.68           H  
ATOM    210  HG  SER A  14       3.669  17.693   0.809  1.00  0.68           H  
ATOM    211  N   LEU A  15      -0.767  18.690   1.720  1.00  0.67           N  
ATOM    212  CA  LEU A  15      -2.129  19.213   1.712  1.00  0.67           C  
ATOM    213  C   LEU A  15      -2.565  19.589   3.107  1.00  0.67           C  
ATOM    214  O   LEU A  15      -3.158  20.648   3.315  1.00  0.67           O  
ATOM    215  CB  LEU A  15      -3.136  18.231   1.111  1.00  0.67           C  
ATOM    216  CG  LEU A  15      -4.576  18.803   1.047  1.00  0.67           C  
ATOM    217  CD1 LEU A  15      -4.572  20.028   0.228  1.00  0.67           C  
ATOM    218  CD2 LEU A  15      -5.476  17.825   0.433  1.00  0.67           C  
ATOM    219  H   LEU A  15      -0.586  17.749   1.378  1.00  0.67           H  
ATOM    220  HA  LEU A  15      -2.160  20.108   1.124  1.00  0.67           H  
ATOM    221 1HB  LEU A  15      -2.816  17.970   0.104  1.00  0.67           H  
ATOM    222 2HB  LEU A  15      -3.146  17.322   1.721  1.00  0.67           H  
ATOM    223  HG  LEU A  15      -4.914  19.047   2.036  1.00  0.67           H  
ATOM    224 1HD1 LEU A  15      -5.572  20.444   0.156  1.00  0.67           H  
ATOM    225 2HD1 LEU A  15      -3.904  20.764   0.673  1.00  0.67           H  
ATOM    226 3HD1 LEU A  15      -4.222  19.750  -0.744  1.00  0.67           H  
ATOM    227 1HD2 LEU A  15      -6.491  18.222   0.385  1.00  0.67           H  
ATOM    228 2HD2 LEU A  15      -5.133  17.598  -0.561  1.00  0.67           H  
ATOM    229 3HD2 LEU A  15      -5.452  16.963   1.032  1.00  0.67           H  
ATOM    230  N   MET A  16      -2.280  18.738   4.084  1.00  0.66           N  
ATOM    231  CA  MET A  16      -2.683  19.071   5.438  1.00  0.66           C  
ATOM    232  C   MET A  16      -1.902  20.274   5.966  1.00  0.66           C  
ATOM    233  O   MET A  16      -2.468  21.146   6.629  1.00  0.66           O  
ATOM    234  CB  MET A  16      -2.509  17.839   6.319  1.00  0.66           C  
ATOM    235  CG  MET A  16      -3.468  16.719   5.935  1.00  0.66           C  
ATOM    236  SD  MET A  16      -5.211  17.187   6.134  1.00  0.66           S  
ATOM    237  CE  MET A  16      -5.611  17.831   4.527  1.00  0.66           C  
ATOM    238  H   MET A  16      -1.792  17.860   3.887  1.00  0.66           H  
ATOM    239  HA  MET A  16      -3.736  19.345   5.427  1.00  0.66           H  
ATOM    240 1HB  MET A  16      -1.486  17.462   6.210  1.00  0.66           H  
ATOM    241 2HB  MET A  16      -2.663  18.101   7.363  1.00  0.66           H  
ATOM    242 1HG  MET A  16      -3.299  16.444   4.891  1.00  0.66           H  
ATOM    243 2HG  MET A  16      -3.273  15.843   6.552  1.00  0.66           H  
ATOM    244 1HE  MET A  16      -6.649  18.114   4.499  1.00  0.66           H  
ATOM    245 2HE  MET A  16      -4.997  18.698   4.337  1.00  0.66           H  
ATOM    246 3HE  MET A  16      -5.420  17.094   3.771  1.00  0.66           H  
ATOM    247  N   ASN A  17      -0.621  20.390   5.604  1.00  0.65           N  
ATOM    248  CA  ASN A  17       0.164  21.523   6.071  1.00  0.65           C  
ATOM    249  C   ASN A  17      -0.338  22.827   5.447  1.00  0.65           C  
ATOM    250  O   ASN A  17      -0.478  23.844   6.140  1.00  0.65           O  
ATOM    251  CB  ASN A  17       1.626  21.302   5.743  1.00  0.65           C  
ATOM    252  CG  ASN A  17       2.265  20.236   6.607  1.00  0.65           C  
ATOM    253  OD1 ASN A  17       1.775  19.903   7.696  1.00  0.65           O  
ATOM    254  ND2 ASN A  17       3.356  19.690   6.134  1.00  0.65           N  
ATOM    255  H   ASN A  17      -0.166  19.661   5.052  1.00  0.65           H  
ATOM    256  HA  ASN A  17       0.047  21.606   7.151  1.00  0.65           H  
ATOM    257 1HB  ASN A  17       1.716  21.004   4.699  1.00  0.65           H  
ATOM    258 2HB  ASN A  17       2.172  22.235   5.866  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17       3.823  18.977   6.654  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17       3.717  19.984   5.252  1.00  0.65           H  
ATOM    261  N   VAL A  18      -0.642  22.791   4.148  1.00  0.65           N  
ATOM    262  CA  VAL A  18      -1.126  23.961   3.435  1.00  0.65           C  
ATOM    263  C   VAL A  18      -2.488  24.386   3.885  1.00  0.65           C  
ATOM    264  O   VAL A  18      -2.713  25.569   4.139  1.00  0.65           O  
ATOM    265  CB  VAL A  18      -1.182  23.720   1.924  1.00  0.65           C  
ATOM    266  CG1 VAL A  18      -1.912  24.891   1.210  1.00  0.65           C  
ATOM    267  CG2 VAL A  18       0.238  23.620   1.380  1.00  0.65           C  
ATOM    268  H   VAL A  18      -0.511  21.925   3.633  1.00  0.65           H  
ATOM    269  HA  VAL A  18      -0.431  24.778   3.621  1.00  0.65           H  
ATOM    270  HB  VAL A  18      -1.730  22.795   1.724  1.00  0.65           H  
ATOM    271 1HG1 VAL A  18      -1.934  24.704   0.136  1.00  0.65           H  
ATOM    272 2HG1 VAL A  18      -2.933  24.971   1.585  1.00  0.65           H  
ATOM    273 3HG1 VAL A  18      -1.392  25.814   1.401  1.00  0.65           H  
ATOM    274 1HG2 VAL A  18       0.205  23.450   0.318  1.00  0.65           H  
ATOM    275 2HG2 VAL A  18       0.766  24.542   1.580  1.00  0.65           H  
ATOM    276 3HG2 VAL A  18       0.763  22.806   1.857  1.00  0.65           H  
ATOM    277  N   LEU A  19      -3.420  23.447   4.008  1.00  0.65           N  
ATOM    278  CA  LEU A  19      -4.731  23.882   4.412  1.00  0.65           C  
ATOM    279  C   LEU A  19      -4.704  24.462   5.804  1.00  0.65           C  
ATOM    280  O   LEU A  19      -5.303  25.508   6.009  1.00  0.65           O  
ATOM    281  CB  LEU A  19      -5.749  22.747   4.309  1.00  0.65           C  
ATOM    282  CG  LEU A  19      -6.055  22.341   2.856  1.00  0.65           C  
ATOM    283  CD1 LEU A  19      -6.979  21.157   2.839  1.00  0.65           C  
ATOM    284  CD2 LEU A  19      -6.653  23.518   2.126  1.00  0.65           C  
ATOM    285  H   LEU A  19      -3.229  22.464   3.807  1.00  0.65           H  
ATOM    286  HA  LEU A  19      -5.050  24.669   3.733  1.00  0.65           H  
ATOM    287 1HB  LEU A  19      -5.349  21.870   4.828  1.00  0.65           H  
ATOM    288 2HB  LEU A  19      -6.676  23.053   4.793  1.00  0.65           H  
ATOM    289  HG  LEU A  19      -5.129  22.048   2.366  1.00  0.65           H  
ATOM    290 1HD1 LEU A  19      -7.184  20.859   1.817  1.00  0.65           H  
ATOM    291 2HD1 LEU A  19      -6.513  20.339   3.366  1.00  0.65           H  
ATOM    292 3HD1 LEU A  19      -7.908  21.428   3.327  1.00  0.65           H  
ATOM    293 1HD2 LEU A  19      -6.860  23.236   1.102  1.00  0.65           H  
ATOM    294 2HD2 LEU A  19      -7.573  23.806   2.620  1.00  0.65           H  
ATOM    295 3HD2 LEU A  19      -5.955  24.356   2.138  1.00  0.65           H  
ATOM    296  N   LYS A  20      -3.943  23.854   6.732  1.00  0.65           N  
ATOM    297  CA  LYS A  20      -3.851  24.360   8.103  1.00  0.65           C  
ATOM    298  C   LYS A  20      -3.151  25.723   8.178  1.00  0.65           C  
ATOM    299  O   LYS A  20      -3.463  26.545   9.044  1.00  0.65           O  
ATOM    300  CB  LYS A  20      -3.155  23.335   9.001  1.00  0.65           C  
ATOM    301  CG  LYS A  20      -4.008  22.089   9.271  1.00  0.65           C  
ATOM    302  CD  LYS A  20      -3.284  21.080  10.149  1.00  0.65           C  
ATOM    303  CE  LYS A  20      -4.150  19.846  10.399  1.00  0.65           C  
ATOM    304  NZ  LYS A  20      -3.452  18.841  11.260  1.00  0.65           N  
ATOM    305  H   LYS A  20      -3.443  22.991   6.512  1.00  0.65           H  
ATOM    306  HA  LYS A  20      -4.865  24.489   8.480  1.00  0.65           H  
ATOM    307 1HB  LYS A  20      -2.222  23.014   8.527  1.00  0.65           H  
ATOM    308 2HB  LYS A  20      -2.904  23.795   9.953  1.00  0.65           H  
ATOM    309 1HG  LYS A  20      -4.934  22.391   9.765  1.00  0.65           H  
ATOM    310 2HG  LYS A  20      -4.269  21.618   8.324  1.00  0.65           H  
ATOM    311 1HD  LYS A  20      -2.361  20.773   9.649  1.00  0.65           H  
ATOM    312 2HD  LYS A  20      -3.030  21.540  11.102  1.00  0.65           H  
ATOM    313 1HE  LYS A  20      -5.076  20.152  10.887  1.00  0.65           H  
ATOM    314 2HE  LYS A  20      -4.392  19.382   9.439  1.00  0.65           H  
ATOM    315 1HZ  LYS A  20      -4.058  18.041  11.397  1.00  0.65           H  
ATOM    316 2HZ  LYS A  20      -2.599  18.545  10.808  1.00  0.65           H  
ATOM    317 3HZ  LYS A  20      -3.231  19.255  12.156  1.00  0.65           H  
ATOM    318  N   THR A  21      -2.158  25.941   7.310  1.00  0.66           N  
ATOM    319  CA  THR A  21      -1.430  27.202   7.272  1.00  0.66           C  
ATOM    320  C   THR A  21      -2.291  28.317   6.682  1.00  0.66           C  
ATOM    321  O   THR A  21      -2.347  29.427   7.215  1.00  0.66           O  
ATOM    322  CB  THR A  21      -0.141  27.065   6.443  1.00  0.66           C  
ATOM    323  OG1 THR A  21       0.706  26.071   7.033  1.00  0.66           O  
ATOM    324  CG2 THR A  21       0.593  28.391   6.373  1.00  0.66           C  
ATOM    325  H   THR A  21      -1.887  25.209   6.656  1.00  0.66           H  
ATOM    326  HA  THR A  21      -1.164  27.478   8.291  1.00  0.66           H  
ATOM    327  HB  THR A  21      -0.402  26.745   5.432  1.00  0.66           H  
ATOM    328  HG1 THR A  21       0.283  25.190   6.917  1.00  0.66           H  
ATOM    329 1HG2 THR A  21       1.496  28.272   5.776  1.00  0.66           H  
ATOM    330 2HG2 THR A  21      -0.054  29.137   5.910  1.00  0.66           H  
ATOM    331 3HG2 THR A  21       0.860  28.712   7.377  1.00  0.66           H  
ATOM    332  N   MET A  22      -2.946  28.019   5.557  1.00  0.66           N  
ATOM    333  CA  MET A  22      -3.814  28.958   4.860  1.00  0.66           C  
ATOM    334  C   MET A  22      -5.047  29.322   5.675  1.00  0.66           C  
ATOM    335  O   MET A  22      -5.470  30.478   5.704  1.00  0.66           O  
ATOM    336  CB  MET A  22      -4.233  28.382   3.515  1.00  0.66           C  
ATOM    337  CG  MET A  22      -5.084  29.326   2.685  1.00  0.66           C  
ATOM    338  SD  MET A  22      -5.484  28.705   1.039  1.00  0.66           S  
ATOM    339  CE  MET A  22      -3.895  28.856   0.210  1.00  0.66           C  
ATOM    340  H   MET A  22      -2.847  27.085   5.165  1.00  0.66           H  
ATOM    341  HA  MET A  22      -3.253  29.875   4.687  1.00  0.66           H  
ATOM    342 1HB  MET A  22      -3.347  28.113   2.939  1.00  0.66           H  
ATOM    343 2HB  MET A  22      -4.804  27.461   3.682  1.00  0.66           H  
ATOM    344 1HG  MET A  22      -6.017  29.501   3.216  1.00  0.66           H  
ATOM    345 2HG  MET A  22      -4.567  30.276   2.581  1.00  0.66           H  
ATOM    346 1HE  MET A  22      -3.973  28.525  -0.823  1.00  0.66           H  
ATOM    347 2HE  MET A  22      -3.575  29.901   0.220  1.00  0.66           H  
ATOM    348 3HE  MET A  22      -3.158  28.245   0.730  1.00  0.66           H  
ATOM    349  N   ALA A  23      -5.617  28.324   6.342  1.00  0.67           N  
ATOM    350  CA  ALA A  23      -6.822  28.487   7.129  1.00  0.67           C  
ATOM    351  C   ALA A  23      -6.756  27.604   8.361  1.00  0.67           C  
ATOM    352  O   ALA A  23      -6.395  26.438   8.279  1.00  0.67           O  
ATOM    353  CB  ALA A  23      -8.017  28.098   6.286  1.00  0.67           C  
ATOM    354  H   ALA A  23      -5.228  27.386   6.280  1.00  0.67           H  
ATOM    355  HA  ALA A  23      -6.898  29.525   7.449  1.00  0.67           H  
ATOM    356 1HB  ALA A  23      -8.917  28.205   6.860  1.00  0.67           H  
ATOM    357 2HB  ALA A  23      -8.067  28.743   5.403  1.00  0.67           H  
ATOM    358 3HB  ALA A  23      -7.913  27.058   5.973  1.00  0.67           H  
ATOM    359  N   SER A  24      -7.231  28.095   9.499  1.00  0.67           N  
ATOM    360  CA  SER A  24      -7.180  27.282  10.714  1.00  0.67           C  
ATOM    361  C   SER A  24      -8.297  26.247  10.798  1.00  0.67           C  
ATOM    362  O   SER A  24      -9.149  26.303  11.686  1.00  0.67           O  
ATOM    363  CB  SER A  24      -7.253  28.185  11.922  1.00  0.67           C  
ATOM    364  OG  SER A  24      -6.155  29.055  11.968  1.00  0.67           O  
ATOM    365  H   SER A  24      -7.568  29.044   9.542  1.00  0.67           H  
ATOM    366  HA  SER A  24      -6.224  26.752  10.724  1.00  0.67           H  
ATOM    367 1HB  SER A  24      -8.179  28.761  11.889  1.00  0.67           H  
ATOM    368 2HB  SER A  24      -7.277  27.577  12.826  1.00  0.67           H  
ATOM    369  HG  SER A  24      -5.374  28.493  11.997  1.00  0.67           H  
ATOM    370  N   LEU A  25      -8.280  25.310   9.864  1.00  0.67           N  
ATOM    371  CA  LEU A  25      -9.286  24.274   9.763  1.00  0.67           C  
ATOM    372  C   LEU A  25      -8.671  22.915  10.016  1.00  0.67           C  
ATOM    373  O   LEU A  25      -7.574  22.621   9.545  1.00  0.67           O  
ATOM    374  CB  LEU A  25      -9.889  24.303   8.361  1.00  0.67           C  
ATOM    375  CG  LEU A  25     -10.457  25.659   7.960  1.00  0.67           C  
ATOM    376  CD1 LEU A  25     -10.951  25.596   6.551  1.00  0.67           C  
ATOM    377  CD2 LEU A  25     -11.543  26.057   8.890  1.00  0.67           C  
ATOM    378  H   LEU A  25      -7.524  25.360   9.187  1.00  0.67           H  
ATOM    379  HA  LEU A  25     -10.060  24.457  10.505  1.00  0.67           H  
ATOM    380 1HB  LEU A  25      -9.109  24.046   7.645  1.00  0.67           H  
ATOM    381 2HB  LEU A  25     -10.679  23.560   8.293  1.00  0.67           H  
ATOM    382  HG  LEU A  25      -9.670  26.391   8.013  1.00  0.67           H  
ATOM    383 1HD1 LEU A  25     -11.332  26.565   6.262  1.00  0.67           H  
ATOM    384 2HD1 LEU A  25     -10.129  25.318   5.906  1.00  0.67           H  
ATOM    385 3HD1 LEU A  25     -11.747  24.857   6.472  1.00  0.67           H  
ATOM    386 1HD2 LEU A  25     -11.926  27.019   8.618  1.00  0.67           H  
ATOM    387 2HD2 LEU A  25     -12.328  25.340   8.830  1.00  0.67           H  
ATOM    388 3HD2 LEU A  25     -11.167  26.101   9.909  1.00  0.67           H  
ATOM    389  N   GLU A  26      -9.385  22.060  10.716  1.00  0.67           N  
ATOM    390  CA  GLU A  26      -8.901  20.709  10.909  1.00  0.67           C  
ATOM    391  C   GLU A  26      -9.497  19.781   9.873  1.00  0.67           C  
ATOM    392  O   GLU A  26     -10.718  19.677   9.768  1.00  0.67           O  
ATOM    393  CB  GLU A  26      -9.256  20.196  12.305  1.00  0.67           C  
ATOM    394  CG  GLU A  26      -8.745  18.780  12.600  1.00  0.67           C  
ATOM    395  CD  GLU A  26      -9.125  18.269  13.972  1.00  0.67           C  
ATOM    396  OE1 GLU A  26      -9.844  18.944  14.664  1.00  0.67           O  
ATOM    397  OE2 GLU A  26      -8.698  17.177  14.327  1.00  0.67           O  
ATOM    398  H   GLU A  26     -10.268  22.345  11.109  1.00  0.67           H  
ATOM    399  HA  GLU A  26      -7.817  20.700  10.794  1.00  0.67           H  
ATOM    400 1HB  GLU A  26      -8.842  20.868  13.056  1.00  0.67           H  
ATOM    401 2HB  GLU A  26     -10.340  20.194  12.426  1.00  0.67           H  
ATOM    402 1HG  GLU A  26      -9.152  18.098  11.851  1.00  0.67           H  
ATOM    403 2HG  GLU A  26      -7.661  18.772  12.500  1.00  0.67           H  
ATOM    404  N   LEU A  27      -8.638  19.095   9.132  1.00  0.68           N  
ATOM    405  CA  LEU A  27      -9.104  18.120   8.162  1.00  0.68           C  
ATOM    406  C   LEU A  27      -8.544  16.766   8.552  1.00  0.68           C  
ATOM    407  O   LEU A  27      -7.374  16.657   8.924  1.00  0.68           O  
ATOM    408  CB  LEU A  27      -8.668  18.496   6.742  1.00  0.68           C  
ATOM    409  CG  LEU A  27      -9.440  19.632   6.071  1.00  0.68           C  
ATOM    410  CD1 LEU A  27      -8.717  20.972   6.316  1.00  0.68           C  
ATOM    411  CD2 LEU A  27      -9.592  19.299   4.594  1.00  0.68           C  
ATOM    412  H   LEU A  27      -7.649  19.250   9.253  1.00  0.68           H  
ATOM    413  HA  LEU A  27     -10.191  18.064   8.196  1.00  0.68           H  
ATOM    414 1HB  LEU A  27      -7.632  18.806   6.783  1.00  0.68           H  
ATOM    415 2HB  LEU A  27      -8.739  17.614   6.111  1.00  0.68           H  
ATOM    416  HG  LEU A  27     -10.427  19.718   6.516  1.00  0.68           H  
ATOM    417 1HD1 LEU A  27      -9.277  21.781   5.843  1.00  0.68           H  
ATOM    418 2HD1 LEU A  27      -8.642  21.165   7.384  1.00  0.68           H  
ATOM    419 3HD1 LEU A  27      -7.717  20.925   5.891  1.00  0.68           H  
ATOM    420 1HD2 LEU A  27     -10.138  20.085   4.113  1.00  0.68           H  
ATOM    421 2HD2 LEU A  27      -8.625  19.204   4.134  1.00  0.68           H  
ATOM    422 3HD2 LEU A  27     -10.134  18.358   4.490  1.00  0.68           H  
ATOM    423  N   LYS A  28      -9.383  15.741   8.481  1.00  0.68           N  
ATOM    424  CA  LYS A  28      -8.987  14.388   8.833  1.00  0.68           C  
ATOM    425  C   LYS A  28      -8.896  13.448   7.627  1.00  0.68           C  
ATOM    426  O   LYS A  28      -9.929  13.143   7.025  1.00  0.68           O  
ATOM    427  CB  LYS A  28      -9.971  13.841   9.858  1.00  0.68           C  
ATOM    428  CG  LYS A  28      -9.924  14.601  11.189  1.00  0.68           C  
ATOM    429  CD  LYS A  28     -10.869  14.017  12.225  1.00  0.68           C  
ATOM    430  CE  LYS A  28     -10.854  14.848  13.510  1.00  0.68           C  
ATOM    431  NZ  LYS A  28      -9.544  14.765  14.217  1.00  0.68           N  
ATOM    432  H   LYS A  28     -10.345  15.916   8.199  1.00  0.68           H  
ATOM    433  HA  LYS A  28      -8.031  14.443   9.339  1.00  0.68           H  
ATOM    434 1HB  LYS A  28     -10.988  13.912   9.463  1.00  0.68           H  
ATOM    435 2HB  LYS A  28      -9.758  12.789  10.048  1.00  0.68           H  
ATOM    436 1HG  LYS A  28      -8.907  14.580  11.582  1.00  0.68           H  
ATOM    437 2HG  LYS A  28     -10.200  15.644  11.019  1.00  0.68           H  
ATOM    438 1HD  LYS A  28     -11.883  13.999  11.824  1.00  0.68           H  
ATOM    439 2HD  LYS A  28     -10.568  12.997  12.460  1.00  0.68           H  
ATOM    440 1HE  LYS A  28     -11.048  15.892  13.259  1.00  0.68           H  
ATOM    441 2HE  LYS A  28     -11.637  14.493  14.177  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28      -9.574  15.338  15.062  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28      -9.352  13.813  14.469  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28      -8.798  15.109  13.615  1.00  0.68           H  
ATOM    445  N   PRO A  29      -7.695  13.037   7.186  1.00  0.68           N  
ATOM    446  CA  PRO A  29      -7.489  12.134   6.068  1.00  0.68           C  
ATOM    447  C   PRO A  29      -8.154  10.809   6.322  1.00  0.68           C  
ATOM    448  O   PRO A  29      -8.136  10.307   7.448  1.00  0.68           O  
ATOM    449  CB  PRO A  29      -5.965  11.958   6.042  1.00  0.68           C  
ATOM    450  CG  PRO A  29      -5.414  13.193   6.735  1.00  0.68           C  
ATOM    451  CD  PRO A  29      -6.439  13.542   7.789  1.00  0.68           C  
ATOM    452  HA  PRO A  29      -7.880  12.557   5.140  1.00  0.68           H  
ATOM    453 1HB  PRO A  29      -5.693  11.021   6.548  1.00  0.68           H  
ATOM    454 2HB  PRO A  29      -5.625  11.864   4.998  1.00  0.68           H  
ATOM    455 1HG  PRO A  29      -4.434  12.965   7.177  1.00  0.68           H  
ATOM    456 2HG  PRO A  29      -5.246  14.007   6.039  1.00  0.68           H  
ATOM    457 1HD  PRO A  29      -6.222  13.036   8.740  1.00  0.68           H  
ATOM    458 2HD  PRO A  29      -6.444  14.634   7.876  1.00  0.68           H  
ATOM    459  N   GLN A  30      -8.681  10.217   5.271  1.00  0.70           N  
ATOM    460  CA  GLN A  30      -9.266   8.898   5.356  1.00  0.70           C  
ATOM    461  C   GLN A  30      -8.255   7.934   4.747  1.00  0.70           C  
ATOM    462  O   GLN A  30      -7.333   8.364   4.052  1.00  0.70           O  
ATOM    463  CB  GLN A  30     -10.615   8.869   4.645  1.00  0.70           C  
ATOM    464  CG  GLN A  30     -11.610   9.926   5.172  1.00  0.70           C  
ATOM    465  CD  GLN A  30     -11.982   9.748   6.634  1.00  0.70           C  
ATOM    466  OE1 GLN A  30     -12.496   8.694   7.034  1.00  0.70           O  
ATOM    467  NE2 GLN A  30     -11.729  10.782   7.443  1.00  0.70           N  
ATOM    468  H   GLN A  30      -8.721  10.709   4.381  1.00  0.70           H  
ATOM    469  HA  GLN A  30      -9.414   8.631   6.401  1.00  0.70           H  
ATOM    470 1HB  GLN A  30     -10.463   9.057   3.588  1.00  0.70           H  
ATOM    471 2HB  GLN A  30     -11.065   7.885   4.743  1.00  0.70           H  
ATOM    472 1HG  GLN A  30     -11.156  10.914   5.063  1.00  0.70           H  
ATOM    473 2HG  GLN A  30     -12.521   9.875   4.582  1.00  0.70           H  
ATOM    474 1HE2 GLN A  30     -11.951  10.725   8.412  1.00  0.70           H  
ATOM    475 2HE2 GLN A  30     -11.303  11.629   7.075  1.00  0.70           H  
ATOM    476  N   LYS A  31      -8.394   6.643   5.021  1.00  0.72           N  
ATOM    477  CA  LYS A  31      -7.441   5.673   4.492  1.00  0.72           C  
ATOM    478  C   LYS A  31      -7.348   5.737   2.956  1.00  0.72           C  
ATOM    479  O   LYS A  31      -8.391   5.741   2.299  1.00  0.72           O  
ATOM    480  CB  LYS A  31      -7.835   4.259   4.922  1.00  0.72           C  
ATOM    481  CG  LYS A  31      -6.850   3.179   4.483  1.00  0.72           C  
ATOM    482  CD  LYS A  31      -7.228   1.801   5.013  1.00  0.72           C  
ATOM    483  CE  LYS A  31      -6.207   0.756   4.570  1.00  0.72           C  
ATOM    484  NZ  LYS A  31      -6.513  -0.600   5.115  1.00  0.72           N  
ATOM    485  H   LYS A  31      -9.160   6.332   5.603  1.00  0.72           H  
ATOM    486  HA  LYS A  31      -6.487   5.885   4.951  1.00  0.72           H  
ATOM    487 1HB  LYS A  31      -7.920   4.216   6.008  1.00  0.72           H  
ATOM    488 2HB  LYS A  31      -8.808   4.011   4.505  1.00  0.72           H  
ATOM    489 1HG  LYS A  31      -6.819   3.141   3.389  1.00  0.72           H  
ATOM    490 2HG  LYS A  31      -5.858   3.427   4.844  1.00  0.72           H  
ATOM    491 1HD  LYS A  31      -7.270   1.824   6.103  1.00  0.72           H  
ATOM    492 2HD  LYS A  31      -8.208   1.522   4.631  1.00  0.72           H  
ATOM    493 1HE  LYS A  31      -6.203   0.708   3.481  1.00  0.72           H  
ATOM    494 2HE  LYS A  31      -5.218   1.059   4.913  1.00  0.72           H  
ATOM    495 1HZ  LYS A  31      -5.814  -1.256   4.796  1.00  0.72           H  
ATOM    496 2HZ  LYS A  31      -6.507  -0.567   6.125  1.00  0.72           H  
ATOM    497 3HZ  LYS A  31      -7.421  -0.898   4.795  1.00  0.72           H  
ATOM    498  N   PRO A  32      -6.131   5.823   2.363  1.00  0.77           N  
ATOM    499  CA  PRO A  32      -5.882   5.819   0.931  1.00  0.77           C  
ATOM    500  C   PRO A  32      -6.469   4.600   0.256  1.00  0.77           C  
ATOM    501  O   PRO A  32      -6.331   3.484   0.765  1.00  0.77           O  
ATOM    502  CB  PRO A  32      -4.349   5.755   0.864  1.00  0.77           C  
ATOM    503  CG  PRO A  32      -3.876   6.415   2.133  1.00  0.77           C  
ATOM    504  CD  PRO A  32      -4.897   6.030   3.177  1.00  0.77           C  
ATOM    505  HA  PRO A  32      -6.277   6.738   0.488  1.00  0.77           H  
ATOM    506 1HB  PRO A  32      -4.040   4.703   0.813  1.00  0.77           H  
ATOM    507 2HB  PRO A  32      -3.981   6.213  -0.044  1.00  0.77           H  
ATOM    508 1HG  PRO A  32      -2.867   6.053   2.383  1.00  0.77           H  
ATOM    509 2HG  PRO A  32      -3.787   7.494   2.002  1.00  0.77           H  
ATOM    510 1HD  PRO A  32      -4.597   5.117   3.701  1.00  0.77           H  
ATOM    511 2HD  PRO A  32      -5.004   6.903   3.843  1.00  0.77           H  
ATOM    512  N   ARG A  33      -7.058   4.795  -0.917  1.00  0.85           N  
ATOM    513  CA  ARG A  33      -7.627   3.679  -1.659  1.00  0.85           C  
ATOM    514  C   ARG A  33      -7.059   3.658  -3.072  1.00  0.85           C  
ATOM    515  O   ARG A  33      -6.765   4.709  -3.644  1.00  0.85           O  
ATOM    516  CB  ARG A  33      -9.142   3.806  -1.716  1.00  0.85           C  
ATOM    517  CG  ARG A  33      -9.829   3.928  -0.359  1.00  0.85           C  
ATOM    518  CD  ARG A  33      -9.797   2.677   0.431  1.00  0.85           C  
ATOM    519  NE  ARG A  33     -10.383   2.871   1.746  1.00  0.85           N  
ATOM    520  CZ  ARG A  33     -10.707   1.881   2.595  1.00  0.85           C  
ATOM    521  NH1 ARG A  33     -10.516   0.627   2.247  1.00  0.85           N  
ATOM    522  NH2 ARG A  33     -11.224   2.168   3.779  1.00  0.85           N  
ATOM    523  H   ARG A  33      -7.162   5.749  -1.261  1.00  0.85           H  
ATOM    524  HA  ARG A  33      -7.365   2.747  -1.160  1.00  0.85           H  
ATOM    525 1HB  ARG A  33      -9.413   4.665  -2.294  1.00  0.85           H  
ATOM    526 2HB  ARG A  33      -9.555   2.933  -2.219  1.00  0.85           H  
ATOM    527 1HG  ARG A  33      -9.352   4.712   0.220  1.00  0.85           H  
ATOM    528 2HG  ARG A  33     -10.872   4.195  -0.516  1.00  0.85           H  
ATOM    529 1HD  ARG A  33     -10.357   1.900  -0.084  1.00  0.85           H  
ATOM    530 2HD  ARG A  33      -8.764   2.356   0.565  1.00  0.85           H  
ATOM    531  HE  ARG A  33     -10.534   3.827   2.051  1.00  0.85           H  
ATOM    532 1HH1 ARG A  33     -10.123   0.411   1.341  1.00  0.85           H  
ATOM    533 2HH1 ARG A  33     -10.767  -0.118   2.881  1.00  0.85           H  
ATOM    534 1HH2 ARG A  33     -11.374   3.132   4.043  1.00  0.85           H  
ATOM    535 2HH2 ARG A  33     -11.474   1.426   4.415  1.00  0.85           H  
ATOM    536  N   ILE A  34      -6.931   2.472  -3.658  1.00  0.95           N  
ATOM    537  CA  ILE A  34      -6.442   2.391  -5.034  1.00  0.95           C  
ATOM    538  C   ILE A  34      -7.599   2.329  -6.013  1.00  0.95           C  
ATOM    539  O   ILE A  34      -8.481   1.474  -5.895  1.00  0.95           O  
ATOM    540  CB  ILE A  34      -5.529   1.180  -5.232  1.00  0.95           C  
ATOM    541  CG1 ILE A  34      -4.396   1.228  -4.222  1.00  0.95           C  
ATOM    542  CG2 ILE A  34      -4.963   1.211  -6.645  1.00  0.95           C  
ATOM    543  CD1 ILE A  34      -3.564   2.464  -4.355  1.00  0.95           C  
ATOM    544  H   ILE A  34      -7.172   1.627  -3.159  1.00  0.95           H  
ATOM    545  HA  ILE A  34      -5.864   3.289  -5.257  1.00  0.95           H  
ATOM    546  HB  ILE A  34      -6.089   0.260  -5.076  1.00  0.95           H  
ATOM    547 1HG1 ILE A  34      -4.814   1.200  -3.216  1.00  0.95           H  
ATOM    548 2HG1 ILE A  34      -3.760   0.358  -4.355  1.00  0.95           H  
ATOM    549 1HG2 ILE A  34      -4.305   0.360  -6.798  1.00  0.95           H  
ATOM    550 2HG2 ILE A  34      -5.775   1.174  -7.371  1.00  0.95           H  
ATOM    551 3HG2 ILE A  34      -4.403   2.136  -6.773  1.00  0.95           H  
ATOM    552 1HD1 ILE A  34      -2.770   2.463  -3.611  1.00  0.95           H  
ATOM    553 2HD1 ILE A  34      -3.127   2.499  -5.355  1.00  0.95           H  
ATOM    554 3HD1 ILE A  34      -4.199   3.330  -4.209  1.00  0.95           H  
ATOM    555  N   LYS A  35      -7.605   3.268  -6.952  1.00  1.06           N  
ATOM    556  CA  LYS A  35      -8.662   3.409  -7.930  1.00  1.06           C  
ATOM    557  C   LYS A  35      -8.157   3.479  -9.376  1.00  1.06           C  
ATOM    558  O   LYS A  35      -6.991   3.785  -9.663  1.00  1.06           O  
ATOM    559  CB  LYS A  35      -9.512   4.650  -7.602  1.00  1.06           C  
ATOM    560  CG  LYS A  35     -10.200   4.610  -6.220  1.00  1.06           C  
ATOM    561  CD  LYS A  35     -11.289   3.526  -6.173  1.00  1.06           C  
ATOM    562  CE  LYS A  35     -12.047   3.523  -4.848  1.00  1.06           C  
ATOM    563  NZ  LYS A  35     -13.020   2.379  -4.771  1.00  1.06           N  
ATOM    564  H   LYS A  35      -6.841   3.934  -6.977  1.00  1.06           H  
ATOM    565  HA  LYS A  35      -9.306   2.532  -7.857  1.00  1.06           H  
ATOM    566 1HB  LYS A  35      -8.869   5.535  -7.619  1.00  1.06           H  
ATOM    567 2HB  LYS A  35     -10.280   4.794  -8.365  1.00  1.06           H  
ATOM    568 1HG  LYS A  35      -9.463   4.412  -5.442  1.00  1.06           H  
ATOM    569 2HG  LYS A  35     -10.644   5.581  -6.021  1.00  1.06           H  
ATOM    570 1HD  LYS A  35     -11.996   3.680  -6.989  1.00  1.06           H  
ATOM    571 2HD  LYS A  35     -10.829   2.548  -6.308  1.00  1.06           H  
ATOM    572 1HE  LYS A  35     -11.335   3.440  -4.029  1.00  1.06           H  
ATOM    573 2HE  LYS A  35     -12.593   4.458  -4.745  1.00  1.06           H  
ATOM    574 1HZ  LYS A  35     -13.506   2.405  -3.885  1.00  1.06           H  
ATOM    575 2HZ  LYS A  35     -13.692   2.445  -5.526  1.00  1.06           H  
ATOM    576 3HZ  LYS A  35     -12.513   1.507  -4.852  1.00  1.06           H  
ATOM    577  N   LYS A  36      -9.064   3.136 -10.285  1.00  1.14           N  
ATOM    578  CA  LYS A  36      -8.883   3.267 -11.720  1.00  1.14           C  
ATOM    579  C   LYS A  36     -10.046   4.130 -12.170  1.00  1.14           C  
ATOM    580  O   LYS A  36     -10.083   4.679 -13.272  1.00  1.14           O  
ATOM    581  CB  LYS A  36      -8.922   1.900 -12.403  1.00  1.14           C  
ATOM    582  CG  LYS A  36      -7.801   0.946 -11.989  1.00  1.14           C  
ATOM    583  CD  LYS A  36      -7.910  -0.386 -12.725  1.00  1.14           C  
ATOM    584  CE  LYS A  36      -6.797  -1.344 -12.319  1.00  1.14           C  
ATOM    585  NZ  LYS A  36      -6.924  -2.662 -13.003  1.00  1.14           N  
ATOM    586  H   LYS A  36      -9.981   2.842  -9.973  1.00  1.14           H  
ATOM    587  HA  LYS A  36      -7.947   3.783 -11.940  1.00  1.14           H  
ATOM    588 1HB  LYS A  36      -9.878   1.417 -12.188  1.00  1.14           H  
ATOM    589 2HB  LYS A  36      -8.863   2.035 -13.483  1.00  1.14           H  
ATOM    590 1HG  LYS A  36      -6.834   1.404 -12.211  1.00  1.14           H  
ATOM    591 2HG  LYS A  36      -7.857   0.762 -10.916  1.00  1.14           H  
ATOM    592 1HD  LYS A  36      -8.873  -0.847 -12.502  1.00  1.14           H  
ATOM    593 2HD  LYS A  36      -7.851  -0.213 -13.800  1.00  1.14           H  
ATOM    594 1HE  LYS A  36      -5.835  -0.904 -12.577  1.00  1.14           H  
ATOM    595 2HE  LYS A  36      -6.836  -1.501 -11.241  1.00  1.14           H  
ATOM    596 1HZ  LYS A  36      -6.172  -3.269 -12.710  1.00  1.14           H  
ATOM    597 2HZ  LYS A  36      -7.810  -3.084 -12.760  1.00  1.14           H  
ATOM    598 3HZ  LYS A  36      -6.878  -2.529 -14.003  1.00  1.14           H  
ATOM    599  N   ASP A  37     -11.019   4.178 -11.272  1.00  1.17           N  
ATOM    600  CA  ASP A  37     -12.304   4.821 -11.466  1.00  1.17           C  
ATOM    601  C   ASP A  37     -12.338   6.309 -11.158  1.00  1.17           C  
ATOM    602  O   ASP A  37     -11.558   6.845 -10.366  1.00  1.17           O  
ATOM    603  CB  ASP A  37     -13.355   4.126 -10.609  1.00  1.17           C  
ATOM    604  CG  ASP A  37     -13.649   2.718 -11.076  1.00  1.17           C  
ATOM    605  OD1 ASP A  37     -13.660   2.494 -12.264  1.00  1.17           O  
ATOM    606  OD2 ASP A  37     -13.841   1.871 -10.242  1.00  1.17           O  
ATOM    607  H   ASP A  37     -10.849   3.709 -10.397  1.00  1.17           H  
ATOM    608  HA  ASP A  37     -12.580   4.696 -12.513  1.00  1.17           H  
ATOM    609 1HB  ASP A  37     -13.006   4.083  -9.581  1.00  1.17           H  
ATOM    610 2HB  ASP A  37     -14.279   4.708 -10.617  1.00  1.17           H  
ATOM    611  N   GLU A  38     -13.315   6.958 -11.758  1.00  1.12           N  
ATOM    612  CA  GLU A  38     -13.594   8.369 -11.553  1.00  1.12           C  
ATOM    613  C   GLU A  38     -14.387   8.547 -10.264  1.00  1.12           C  
ATOM    614  O   GLU A  38     -15.618   8.515 -10.273  1.00  1.12           O  
ATOM    615  CB  GLU A  38     -14.360   8.847 -12.788  1.00  1.12           C  
ATOM    616  CG  GLU A  38     -14.695  10.288 -12.919  1.00  1.12           C  
ATOM    617  CD  GLU A  38     -15.329  10.602 -14.304  1.00  1.12           C  
ATOM    618  OE1 GLU A  38     -15.417   9.716 -15.159  1.00  1.12           O  
ATOM    619  OE2 GLU A  38     -15.703  11.730 -14.502  1.00  1.12           O  
ATOM    620  H   GLU A  38     -13.903   6.440 -12.391  1.00  1.12           H  
ATOM    621  HA  GLU A  38     -12.651   8.915 -11.467  1.00  1.12           H  
ATOM    622 1HB  GLU A  38     -13.755   8.626 -13.641  1.00  1.12           H  
ATOM    623 2HB  GLU A  38     -15.283   8.278 -12.884  1.00  1.12           H  
ATOM    624 1HG  GLU A  38     -15.402  10.548 -12.139  1.00  1.12           H  
ATOM    625 2HG  GLU A  38     -13.807  10.884 -12.778  1.00  1.12           H  
ATOM    626  N   ILE A  39     -13.665   8.705  -9.154  1.00  1.01           N  
ATOM    627  CA  ILE A  39     -14.294   8.740  -7.833  1.00  1.01           C  
ATOM    628  C   ILE A  39     -14.492  10.109  -7.190  1.00  1.01           C  
ATOM    629  O   ILE A  39     -15.611  10.419  -6.767  1.00  1.01           O  
ATOM    630  CB  ILE A  39     -13.504   7.878  -6.845  1.00  1.01           C  
ATOM    631  CG1 ILE A  39     -13.429   6.468  -7.358  1.00  1.01           C  
ATOM    632  CG2 ILE A  39     -14.140   7.920  -5.458  1.00  1.01           C  
ATOM    633  CD1 ILE A  39     -14.767   5.823  -7.576  1.00  1.01           C  
ATOM    634  H   ILE A  39     -12.650   8.697  -9.258  1.00  1.01           H  
ATOM    635  HA  ILE A  39     -15.280   8.292  -7.937  1.00  1.01           H  
ATOM    636  HB  ILE A  39     -12.482   8.254  -6.784  1.00  1.01           H  
ATOM    637 1HG1 ILE A  39     -12.880   6.463  -8.285  1.00  1.01           H  
ATOM    638 2HG1 ILE A  39     -12.894   5.888  -6.647  1.00  1.01           H  
ATOM    639 1HG2 ILE A  39     -13.556   7.306  -4.775  1.00  1.01           H  
ATOM    640 2HG2 ILE A  39     -14.160   8.947  -5.096  1.00  1.01           H  
ATOM    641 3HG2 ILE A  39     -15.157   7.535  -5.513  1.00  1.01           H  
ATOM    642 1HD1 ILE A  39     -14.630   4.805  -7.934  1.00  1.01           H  
ATOM    643 2HD1 ILE A  39     -15.318   5.804  -6.637  1.00  1.01           H  
ATOM    644 3HD1 ILE A  39     -15.331   6.392  -8.315  1.00  1.01           H  
ATOM    645  N   ALA A  40     -13.437  10.921  -7.070  1.00  0.88           N  
ATOM    646  CA  ALA A  40     -13.598  12.190  -6.367  1.00  0.88           C  
ATOM    647  C   ALA A  40     -14.624  13.075  -7.044  1.00  0.88           C  
ATOM    648  O   ALA A  40     -14.695  13.142  -8.279  1.00  0.88           O  
ATOM    649  CB  ALA A  40     -12.292  12.930  -6.287  1.00  0.88           C  
ATOM    650  H   ALA A  40     -12.509  10.675  -7.434  1.00  0.88           H  
ATOM    651  HA  ALA A  40     -13.947  11.976  -5.356  1.00  0.88           H  
ATOM    652 1HB  ALA A  40     -12.436  13.860  -5.740  1.00  0.88           H  
ATOM    653 2HB  ALA A  40     -11.556  12.319  -5.773  1.00  0.88           H  
ATOM    654 3HB  ALA A  40     -11.936  13.152  -7.294  1.00  0.88           H  
ATOM    655  N   ARG A  41     -15.380  13.790  -6.214  1.00  0.75           N  
ATOM    656  CA  ARG A  41     -16.405  14.716  -6.670  1.00  0.75           C  
ATOM    657  C   ARG A  41     -16.477  15.916  -5.753  1.00  0.75           C  
ATOM    658  O   ARG A  41     -16.199  15.810  -4.561  1.00  0.75           O  
ATOM    659  CB  ARG A  41     -17.773  14.048  -6.701  1.00  0.75           C  
ATOM    660  CG  ARG A  41     -18.429  13.828  -5.345  1.00  0.75           C  
ATOM    661  CD  ARG A  41     -17.774  12.714  -4.604  1.00  0.75           C  
ATOM    662  NE  ARG A  41     -17.713  11.495  -5.385  1.00  0.75           N  
ATOM    663  CZ  ARG A  41     -18.681  10.577  -5.515  1.00  0.75           C  
ATOM    664  NH1 ARG A  41     -19.842  10.702  -4.901  1.00  0.75           N  
ATOM    665  NH2 ARG A  41     -18.424   9.543  -6.283  1.00  0.75           N  
ATOM    666  H   ARG A  41     -15.249  13.671  -5.220  1.00  0.75           H  
ATOM    667  HA  ARG A  41     -16.144  15.044  -7.666  1.00  0.75           H  
ATOM    668 1HB  ARG A  41     -18.450  14.641  -7.321  1.00  0.75           H  
ATOM    669 2HB  ARG A  41     -17.680  13.066  -7.161  1.00  0.75           H  
ATOM    670 1HG  ARG A  41     -18.343  14.737  -4.748  1.00  0.75           H  
ATOM    671 2HG  ARG A  41     -19.481  13.580  -5.485  1.00  0.75           H  
ATOM    672 1HD  ARG A  41     -16.758  13.004  -4.369  1.00  0.75           H  
ATOM    673 2HD  ARG A  41     -18.318  12.507  -3.684  1.00  0.75           H  
ATOM    674  HE  ARG A  41     -16.845  11.300  -5.897  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41     -20.018  11.505  -4.316  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41     -20.551   9.994  -5.017  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41     -17.500   9.516  -6.744  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41     -19.108   8.818  -6.425  1.00  0.75           H  
ATOM    679  N   GLY A  42     -16.867  17.054  -6.297  1.00  0.66           N  
ATOM    680  CA  GLY A  42     -17.002  18.253  -5.475  1.00  0.66           C  
ATOM    681  C   GLY A  42     -17.452  19.430  -6.300  1.00  0.66           C  
ATOM    682  O   GLY A  42     -17.918  19.258  -7.424  1.00  0.66           O  
ATOM    683  H   GLY A  42     -17.052  17.079  -7.304  1.00  0.66           H  
ATOM    684 1HA  GLY A  42     -17.727  18.069  -4.682  1.00  0.66           H  
ATOM    685 2HA  GLY A  42     -16.063  18.490  -4.988  1.00  0.66           H  
ATOM    686  N   ASP A  43     -17.364  20.621  -5.722  1.00  0.61           N  
ATOM    687  CA  ASP A  43     -17.855  21.802  -6.407  1.00  0.61           C  
ATOM    688  C   ASP A  43     -16.726  22.606  -7.065  1.00  0.61           C  
ATOM    689  O   ASP A  43     -16.933  23.278  -8.084  1.00  0.61           O  
ATOM    690  CB  ASP A  43     -18.654  22.614  -5.429  1.00  0.61           C  
ATOM    691  CG  ASP A  43     -19.827  21.787  -4.858  1.00  0.61           C  
ATOM    692  OD1 ASP A  43     -20.574  21.272  -5.634  1.00  0.61           O  
ATOM    693  OD2 ASP A  43     -19.953  21.681  -3.651  1.00  0.61           O  
ATOM    694  H   ASP A  43     -16.924  20.714  -4.805  1.00  0.61           H  
ATOM    695  HA  ASP A  43     -18.531  21.481  -7.199  1.00  0.61           H  
ATOM    696 1HB  ASP A  43     -18.008  22.981  -4.635  1.00  0.61           H  
ATOM    697 2HB  ASP A  43     -19.083  23.454  -5.951  1.00  0.61           H  
ATOM    698  N   VAL A  44     -15.524  22.549  -6.477  1.00  0.59           N  
ATOM    699  CA  VAL A  44     -14.377  23.249  -7.068  1.00  0.59           C  
ATOM    700  C   VAL A  44     -13.129  22.379  -6.948  1.00  0.59           C  
ATOM    701  O   VAL A  44     -12.891  21.767  -5.899  1.00  0.59           O  
ATOM    702  CB  VAL A  44     -14.145  24.612  -6.385  1.00  0.59           C  
ATOM    703  CG1 VAL A  44     -13.836  24.413  -4.924  1.00  0.59           C  
ATOM    704  CG2 VAL A  44     -13.042  25.390  -7.113  1.00  0.59           C  
ATOM    705  H   VAL A  44     -15.410  22.012  -5.616  1.00  0.59           H  
ATOM    706  HA  VAL A  44     -14.570  23.423  -8.126  1.00  0.59           H  
ATOM    707  HB  VAL A  44     -15.044  25.177  -6.440  1.00  0.59           H  
ATOM    708 1HG1 VAL A  44     -13.706  25.384  -4.455  1.00  0.59           H  
ATOM    709 2HG1 VAL A  44     -14.662  23.879  -4.442  1.00  0.59           H  
ATOM    710 3HG1 VAL A  44     -12.922  23.833  -4.827  1.00  0.59           H  
ATOM    711 1HG2 VAL A  44     -12.910  26.362  -6.642  1.00  0.59           H  
ATOM    712 2HG2 VAL A  44     -12.113  24.846  -7.073  1.00  0.59           H  
ATOM    713 3HG2 VAL A  44     -13.327  25.531  -8.158  1.00  0.59           H  
ATOM    714  N   SER A  45     -12.328  22.327  -8.017  1.00  0.58           N  
ATOM    715  CA  SER A  45     -11.106  21.531  -7.972  1.00  0.58           C  
ATOM    716  C   SER A  45      -9.899  22.145  -8.649  1.00  0.58           C  
ATOM    717  O   SER A  45     -10.010  22.808  -9.679  1.00  0.58           O  
ATOM    718  CB  SER A  45     -11.325  20.206  -8.649  1.00  0.58           C  
ATOM    719  OG  SER A  45     -12.321  19.463  -8.039  1.00  0.58           O  
ATOM    720  H   SER A  45     -12.580  22.850  -8.857  1.00  0.58           H  
ATOM    721  HA  SER A  45     -10.859  21.377  -6.927  1.00  0.58           H  
ATOM    722 1HB  SER A  45     -11.578  20.368  -9.668  1.00  0.58           H  
ATOM    723 2HB  SER A  45     -10.386  19.650  -8.628  1.00  0.58           H  
ATOM    724  HG  SER A  45     -11.858  18.868  -7.462  1.00  0.58           H  
ATOM    725  N   GLY A  46      -8.723  21.866  -8.099  1.00  0.60           N  
ATOM    726  CA  GLY A  46      -7.491  22.259  -8.770  1.00  0.60           C  
ATOM    727  C   GLY A  46      -6.815  21.025  -9.350  1.00  0.60           C  
ATOM    728  O   GLY A  46      -6.822  19.961  -8.727  1.00  0.60           O  
ATOM    729  H   GLY A  46      -8.700  21.323  -7.236  1.00  0.60           H  
ATOM    730 1HA  GLY A  46      -7.704  22.969  -9.563  1.00  0.60           H  
ATOM    731 2HA  GLY A  46      -6.833  22.755  -8.069  1.00  0.60           H  
ATOM    732  N   LEU A  47      -6.198  21.169 -10.518  1.00  0.62           N  
ATOM    733  CA  LEU A  47      -5.490  20.069 -11.159  1.00  0.62           C  
ATOM    734  C   LEU A  47      -4.091  20.480 -11.585  1.00  0.62           C  
ATOM    735  O   LEU A  47      -3.884  21.594 -12.068  1.00  0.62           O  
ATOM    736  CB  LEU A  47      -6.272  19.595 -12.386  1.00  0.62           C  
ATOM    737  CG  LEU A  47      -7.699  19.091 -12.110  1.00  0.62           C  
ATOM    738  CD1 LEU A  47      -8.693  20.246 -12.259  1.00  0.62           C  
ATOM    739  CD2 LEU A  47      -8.029  17.966 -13.060  1.00  0.62           C  
ATOM    740  H   LEU A  47      -6.260  22.059 -10.994  1.00  0.62           H  
ATOM    741  HA  LEU A  47      -5.400  19.247 -10.454  1.00  0.62           H  
ATOM    742 1HB  LEU A  47      -6.345  20.424 -13.086  1.00  0.62           H  
ATOM    743 2HB  LEU A  47      -5.715  18.789 -12.862  1.00  0.62           H  
ATOM    744  HG  LEU A  47      -7.763  18.730 -11.090  1.00  0.62           H  
ATOM    745 1HD1 LEU A  47      -9.688  19.870 -12.051  1.00  0.62           H  
ATOM    746 2HD1 LEU A  47      -8.465  21.052 -11.573  1.00  0.62           H  
ATOM    747 3HD1 LEU A  47      -8.653  20.630 -13.276  1.00  0.62           H  
ATOM    748 1HD2 LEU A  47      -9.034  17.607 -12.862  1.00  0.62           H  
ATOM    749 2HD2 LEU A  47      -7.970  18.327 -14.086  1.00  0.62           H  
ATOM    750 3HD2 LEU A  47      -7.316  17.151 -12.917  1.00  0.62           H  
ATOM    751  N   ILE A  48      -3.133  19.574 -11.468  1.00  0.66           N  
ATOM    752  CA  ILE A  48      -1.787  19.867 -11.941  1.00  0.66           C  
ATOM    753  C   ILE A  48      -1.089  18.624 -12.493  1.00  0.66           C  
ATOM    754  O   ILE A  48      -1.212  17.529 -11.944  1.00  0.66           O  
ATOM    755  CB  ILE A  48      -0.998  20.466 -10.780  1.00  0.66           C  
ATOM    756  CG1 ILE A  48       0.343  20.953 -11.198  1.00  0.66           C  
ATOM    757  CG2 ILE A  48      -0.848  19.396  -9.724  1.00  0.66           C  
ATOM    758  CD1 ILE A  48       0.933  21.879 -10.174  1.00  0.66           C  
ATOM    759  H   ILE A  48      -3.336  18.684 -11.015  1.00  0.66           H  
ATOM    760  HA  ILE A  48      -1.849  20.605 -12.740  1.00  0.66           H  
ATOM    761  HB  ILE A  48      -1.536  21.316 -10.370  1.00  0.66           H  
ATOM    762 1HG1 ILE A  48       1.010  20.102 -11.307  1.00  0.66           H  
ATOM    763 2HG1 ILE A  48       0.275  21.469 -12.152  1.00  0.66           H  
ATOM    764 1HG2 ILE A  48      -0.310  19.792  -8.893  1.00  0.66           H  
ATOM    765 2HG2 ILE A  48      -1.831  19.068  -9.395  1.00  0.66           H  
ATOM    766 3HG2 ILE A  48      -0.300  18.551 -10.139  1.00  0.66           H  
ATOM    767 1HD1 ILE A  48       1.921  22.198 -10.480  1.00  0.66           H  
ATOM    768 2HD1 ILE A  48       0.288  22.750 -10.064  1.00  0.66           H  
ATOM    769 3HD1 ILE A  48       0.997  21.372  -9.243  1.00  0.66           H  
ATOM    770  N   GLY A  49      -0.341  18.781 -13.580  1.00  0.71           N  
ATOM    771  CA  GLY A  49       0.432  17.658 -14.106  1.00  0.71           C  
ATOM    772  C   GLY A  49       1.850  17.666 -13.550  1.00  0.71           C  
ATOM    773  O   GLY A  49       2.270  18.651 -12.929  1.00  0.71           O  
ATOM    774  H   GLY A  49      -0.290  19.687 -14.025  1.00  0.71           H  
ATOM    775 1HA  GLY A  49      -0.057  16.717 -13.868  1.00  0.71           H  
ATOM    776 2HA  GLY A  49       0.471  17.724 -15.192  1.00  0.71           H  
ATOM    777  N   MET A  50       2.600  16.590 -13.802  1.00  0.79           N  
ATOM    778  CA  MET A  50       3.999  16.541 -13.382  1.00  0.79           C  
ATOM    779  C   MET A  50       4.853  15.526 -14.133  1.00  0.79           C  
ATOM    780  O   MET A  50       4.383  14.453 -14.535  1.00  0.79           O  
ATOM    781  CB  MET A  50       4.043  16.287 -11.886  1.00  0.79           C  
ATOM    782  CG  MET A  50       3.416  15.035 -11.438  1.00  0.79           C  
ATOM    783  SD  MET A  50       3.178  15.048  -9.694  1.00  0.79           S  
ATOM    784  CE  MET A  50       1.890  16.321  -9.591  1.00  0.79           C  
ATOM    785  H   MET A  50       2.175  15.782 -14.254  1.00  0.79           H  
ATOM    786  HA  MET A  50       4.439  17.521 -13.569  1.00  0.79           H  
ATOM    787 1HB  MET A  50       5.080  16.285 -11.557  1.00  0.79           H  
ATOM    788 2HB  MET A  50       3.532  17.094 -11.378  1.00  0.79           H  
ATOM    789 1HG  MET A  50       2.454  14.952 -11.904  1.00  0.79           H  
ATOM    790 2HG  MET A  50       4.025  14.173 -11.714  1.00  0.79           H  
ATOM    791 1HE  MET A  50       1.603  16.471  -8.556  1.00  0.79           H  
ATOM    792 2HE  MET A  50       2.266  17.262 -10.000  1.00  0.79           H  
ATOM    793 3HE  MET A  50       1.023  16.010 -10.164  1.00  0.79           H  
ATOM    794  N   VAL A  51       6.130  15.871 -14.316  1.00  0.89           N  
ATOM    795  CA  VAL A  51       7.085  14.942 -14.912  1.00  0.89           C  
ATOM    796  C   VAL A  51       8.404  14.895 -14.146  1.00  0.89           C  
ATOM    797  O   VAL A  51       9.029  15.932 -13.923  1.00  0.89           O  
ATOM    798  CB  VAL A  51       7.373  15.317 -16.382  1.00  0.89           C  
ATOM    799  CG1 VAL A  51       8.388  14.333 -16.970  1.00  0.89           C  
ATOM    800  CG2 VAL A  51       6.076  15.294 -17.206  1.00  0.89           C  
ATOM    801  H   VAL A  51       6.447  16.789 -13.994  1.00  0.89           H  
ATOM    802  HA  VAL A  51       6.653  13.944 -14.892  1.00  0.89           H  
ATOM    803  HB  VAL A  51       7.815  16.313 -16.422  1.00  0.89           H  
ATOM    804 1HG1 VAL A  51       8.602  14.602 -18.002  1.00  0.89           H  
ATOM    805 2HG1 VAL A  51       9.312  14.366 -16.393  1.00  0.89           H  
ATOM    806 3HG1 VAL A  51       7.984  13.326 -16.933  1.00  0.89           H  
ATOM    807 1HG2 VAL A  51       6.302  15.556 -18.237  1.00  0.89           H  
ATOM    808 2HG2 VAL A  51       5.641  14.299 -17.169  1.00  0.89           H  
ATOM    809 3HG2 VAL A  51       5.366  16.010 -16.809  1.00  0.89           H  
ATOM    810  N   GLY A  52       8.843  13.705 -13.763  1.00  0.98           N  
ATOM    811  CA  GLY A  52      10.114  13.558 -13.086  1.00  0.98           C  
ATOM    812  C   GLY A  52      11.071  12.697 -13.881  1.00  0.98           C  
ATOM    813  O   GLY A  52      10.704  12.127 -14.909  1.00  0.98           O  
ATOM    814  H   GLY A  52       8.288  12.884 -13.940  1.00  0.98           H  
ATOM    815 1HA  GLY A  52      10.564  14.534 -12.968  1.00  0.98           H  
ATOM    816 2HA  GLY A  52       9.964  13.138 -12.092  1.00  0.98           H  
ATOM    817  N   ALA A  53      12.248  12.458 -13.315  1.00  1.04           N  
ATOM    818  CA  ALA A  53      13.281  11.682 -14.013  1.00  1.04           C  
ATOM    819  C   ALA A  53      12.822  10.295 -14.463  1.00  1.04           C  
ATOM    820  O   ALA A  53      13.224   9.828 -15.529  1.00  1.04           O  
ATOM    821  CB  ALA A  53      14.490  11.514 -13.108  1.00  1.04           C  
ATOM    822  H   ALA A  53      12.441  12.940 -12.434  1.00  1.04           H  
ATOM    823  HA  ALA A  53      13.571  12.243 -14.901  1.00  1.04           H  
ATOM    824 1HB  ALA A  53      15.269  10.974 -13.646  1.00  1.04           H  
ATOM    825 2HB  ALA A  53      14.862  12.495 -12.812  1.00  1.04           H  
ATOM    826 3HB  ALA A  53      14.205  10.952 -12.221  1.00  1.04           H  
ATOM    827  N   GLN A  54      12.022   9.621 -13.642  1.00  1.06           N  
ATOM    828  CA  GLN A  54      11.546   8.287 -13.988  1.00  1.06           C  
ATOM    829  C   GLN A  54      10.043   8.145 -13.766  1.00  1.06           C  
ATOM    830  O   GLN A  54       9.546   7.039 -13.528  1.00  1.06           O  
ATOM    831  CB  GLN A  54      12.296   7.229 -13.163  1.00  1.06           C  
ATOM    832  CG  GLN A  54      13.810   7.187 -13.413  1.00  1.06           C  
ATOM    833  CD  GLN A  54      14.523   6.133 -12.589  1.00  1.06           C  
ATOM    834  OE1 GLN A  54      13.948   5.100 -12.232  1.00  1.06           O  
ATOM    835  NE2 GLN A  54      15.790   6.388 -12.282  1.00  1.06           N  
ATOM    836  H   GLN A  54      11.725  10.051 -12.779  1.00  1.06           H  
ATOM    837  HA  GLN A  54      11.743   8.111 -15.045  1.00  1.06           H  
ATOM    838 1HB  GLN A  54      12.134   7.419 -12.103  1.00  1.06           H  
ATOM    839 2HB  GLN A  54      11.890   6.243 -13.385  1.00  1.06           H  
ATOM    840 1HG  GLN A  54      13.986   6.980 -14.470  1.00  1.06           H  
ATOM    841 2HG  GLN A  54      14.239   8.151 -13.151  1.00  1.06           H  
ATOM    842 1HE2 GLN A  54      16.317   5.731 -11.740  1.00  1.06           H  
ATOM    843 2HE2 GLN A  54      16.220   7.237 -12.593  1.00  1.06           H  
ATOM    844  N   THR A  55       9.321   9.262 -13.719  1.00  1.02           N  
ATOM    845  CA  THR A  55       7.881   9.159 -13.451  1.00  1.02           C  
ATOM    846  C   THR A  55       7.033  10.259 -14.069  1.00  1.02           C  
ATOM    847  O   THR A  55       7.347  11.436 -13.948  1.00  1.02           O  
ATOM    848  CB  THR A  55       7.630   9.085 -11.927  1.00  1.02           C  
ATOM    849  OG1 THR A  55       8.349   7.957 -11.401  1.00  1.02           O  
ATOM    850  CG2 THR A  55       6.129   8.948 -11.592  1.00  1.02           C  
ATOM    851  H   THR A  55       9.758  10.154 -13.956  1.00  1.02           H  
ATOM    852  HA  THR A  55       7.530   8.219 -13.880  1.00  1.02           H  
ATOM    853  HB  THR A  55       8.011   9.986 -11.461  1.00  1.02           H  
ATOM    854  HG1 THR A  55       8.518   7.313 -12.133  1.00  1.02           H  
ATOM    855 1HG2 THR A  55       5.999   8.893 -10.511  1.00  1.02           H  
ATOM    856 2HG2 THR A  55       5.585   9.808 -11.968  1.00  1.02           H  
ATOM    857 3HG2 THR A  55       5.736   8.041 -12.052  1.00  1.02           H  
ATOM    858  N   ARG A  56       5.909   9.915 -14.667  1.00  0.93           N  
ATOM    859  CA  ARG A  56       5.010  10.955 -15.142  1.00  0.93           C  
ATOM    860  C   ARG A  56       3.777  10.916 -14.256  1.00  0.93           C  
ATOM    861  O   ARG A  56       3.527   9.905 -13.606  1.00  0.93           O  
ATOM    862  CB  ARG A  56       4.691  10.766 -16.609  1.00  0.93           C  
ATOM    863  CG  ARG A  56       5.824  10.988 -17.571  1.00  0.93           C  
ATOM    864  CD  ARG A  56       5.380  10.679 -18.946  1.00  0.93           C  
ATOM    865  NE  ARG A  56       4.297  11.550 -19.360  1.00  0.93           N  
ATOM    866  CZ  ARG A  56       4.454  12.773 -19.905  1.00  0.93           C  
ATOM    867  NH1 ARG A  56       5.663  13.259 -20.107  1.00  0.93           N  
ATOM    868  NH2 ARG A  56       3.392  13.484 -20.238  1.00  0.93           N  
ATOM    869  H   ARG A  56       5.635   8.934 -14.800  1.00  0.93           H  
ATOM    870  HA  ARG A  56       5.477  11.930 -15.028  1.00  0.93           H  
ATOM    871 1HB  ARG A  56       4.455   9.736 -16.772  1.00  0.93           H  
ATOM    872 2HB  ARG A  56       3.828  11.366 -16.906  1.00  0.93           H  
ATOM    873 1HG  ARG A  56       6.133  12.021 -17.533  1.00  0.93           H  
ATOM    874 2HG  ARG A  56       6.663  10.342 -17.314  1.00  0.93           H  
ATOM    875 1HD  ARG A  56       6.208  10.807 -19.640  1.00  0.93           H  
ATOM    876 2HD  ARG A  56       5.020   9.648 -18.989  1.00  0.93           H  
ATOM    877  HE  ARG A  56       3.331  11.194 -19.210  1.00  0.93           H  
ATOM    878 1HH1 ARG A  56       6.475  12.714 -19.854  1.00  0.93           H  
ATOM    879 2HH1 ARG A  56       5.777  14.174 -20.516  1.00  0.93           H  
ATOM    880 1HH2 ARG A  56       2.465  13.102 -20.080  1.00  0.93           H  
ATOM    881 2HH2 ARG A  56       3.502  14.398 -20.646  1.00  0.93           H  
ATOM    882  N   GLY A  57       3.023  11.997 -14.162  1.00  0.83           N  
ATOM    883  CA  GLY A  57       1.820  11.897 -13.352  1.00  0.83           C  
ATOM    884  C   GLY A  57       0.977  13.152 -13.285  1.00  0.83           C  
ATOM    885  O   GLY A  57       1.122  14.087 -14.088  1.00  0.83           O  
ATOM    886  H   GLY A  57       3.283  12.867 -14.621  1.00  0.83           H  
ATOM    887 1HA  GLY A  57       1.209  11.077 -13.724  1.00  0.83           H  
ATOM    888 2HA  GLY A  57       2.109  11.623 -12.337  1.00  0.83           H  
ATOM    889  N   SER A  58       0.068  13.136 -12.320  1.00  0.74           N  
ATOM    890  CA  SER A  58      -0.850  14.226 -12.072  1.00  0.74           C  
ATOM    891  C   SER A  58      -1.348  14.237 -10.635  1.00  0.74           C  
ATOM    892  O   SER A  58      -1.305  13.231  -9.917  1.00  0.74           O  
ATOM    893  CB  SER A  58      -2.038  14.115 -13.000  1.00  0.74           C  
ATOM    894  OG  SER A  58      -2.760  12.951 -12.708  1.00  0.74           O  
ATOM    895  H   SER A  58       0.022  12.301 -11.738  1.00  0.74           H  
ATOM    896  HA  SER A  58      -0.328  15.162 -12.251  1.00  0.74           H  
ATOM    897 1HB  SER A  58      -2.679  14.988 -12.862  1.00  0.74           H  
ATOM    898 2HB  SER A  58      -1.712  14.103 -14.038  1.00  0.74           H  
ATOM    899  HG  SER A  58      -3.682  13.115 -12.964  1.00  0.74           H  
ATOM    900  N   MET A  59      -1.847  15.385 -10.217  1.00  0.67           N  
ATOM    901  CA  MET A  59      -2.475  15.498  -8.919  1.00  0.67           C  
ATOM    902  C   MET A  59      -3.695  16.402  -8.987  1.00  0.67           C  
ATOM    903  O   MET A  59      -3.720  17.388  -9.728  1.00  0.67           O  
ATOM    904  CB  MET A  59      -1.445  15.963  -7.877  1.00  0.67           C  
ATOM    905  CG  MET A  59      -1.956  16.076  -6.426  1.00  0.67           C  
ATOM    906  SD  MET A  59      -2.747  17.636  -6.062  1.00  0.67           S  
ATOM    907  CE  MET A  59      -1.351  18.624  -5.683  1.00  0.67           C  
ATOM    908  H   MET A  59      -1.793  16.195 -10.829  1.00  0.67           H  
ATOM    909  HA  MET A  59      -2.824  14.512  -8.627  1.00  0.67           H  
ATOM    910 1HB  MET A  59      -0.611  15.260  -7.864  1.00  0.67           H  
ATOM    911 2HB  MET A  59      -1.049  16.931  -8.163  1.00  0.67           H  
ATOM    912 1HG  MET A  59      -2.680  15.280  -6.242  1.00  0.67           H  
ATOM    913 2HG  MET A  59      -1.135  15.939  -5.741  1.00  0.67           H  
ATOM    914 1HE  MET A  59      -1.663  19.646  -5.448  1.00  0.67           H  
ATOM    915 2HE  MET A  59      -0.831  18.201  -4.840  1.00  0.67           H  
ATOM    916 3HE  MET A  59      -0.697  18.622  -6.542  1.00  0.67           H  
ATOM    917  N   SER A  60      -4.719  16.084  -8.210  1.00  0.62           N  
ATOM    918  CA  SER A  60      -5.828  17.018  -8.128  1.00  0.62           C  
ATOM    919  C   SER A  60      -6.385  17.111  -6.725  1.00  0.62           C  
ATOM    920  O   SER A  60      -6.361  16.142  -5.963  1.00  0.62           O  
ATOM    921  CB  SER A  60      -6.933  16.604  -9.069  1.00  0.62           C  
ATOM    922  OG  SER A  60      -7.476  15.380  -8.683  1.00  0.62           O  
ATOM    923  H   SER A  60      -4.698  15.217  -7.675  1.00  0.62           H  
ATOM    924  HA  SER A  60      -5.463  18.005  -8.403  1.00  0.62           H  
ATOM    925 1HB  SER A  60      -7.705  17.370  -9.059  1.00  0.62           H  
ATOM    926 2HB  SER A  60      -6.546  16.539 -10.083  1.00  0.62           H  
ATOM    927  HG  SER A  60      -8.054  15.578  -7.938  1.00  0.62           H  
ATOM    928  N   ILE A  61      -6.935  18.280  -6.404  1.00  0.59           N  
ATOM    929  CA  ILE A  61      -7.553  18.504  -5.102  1.00  0.59           C  
ATOM    930  C   ILE A  61      -8.978  18.978  -5.310  1.00  0.59           C  
ATOM    931  O   ILE A  61      -9.214  19.959  -6.019  1.00  0.59           O  
ATOM    932  CB  ILE A  61      -6.813  19.564  -4.277  1.00  0.59           C  
ATOM    933  CG1 ILE A  61      -5.383  19.207  -4.091  1.00  0.59           C  
ATOM    934  CG2 ILE A  61      -7.445  19.603  -2.881  1.00  0.59           C  
ATOM    935  CD1 ILE A  61      -4.589  20.328  -3.544  1.00  0.59           C  
ATOM    936  H   ILE A  61      -6.916  19.023  -7.103  1.00  0.59           H  
ATOM    937  HA  ILE A  61      -7.570  17.571  -4.548  1.00  0.59           H  
ATOM    938  HB  ILE A  61      -6.879  20.541  -4.758  1.00  0.59           H  
ATOM    939 1HG1 ILE A  61      -5.308  18.353  -3.418  1.00  0.59           H  
ATOM    940 2HG1 ILE A  61      -4.974  18.941  -5.036  1.00  0.59           H  
ATOM    941 1HG2 ILE A  61      -6.929  20.334  -2.272  1.00  0.59           H  
ATOM    942 2HG2 ILE A  61      -8.495  19.861  -2.954  1.00  0.59           H  
ATOM    943 3HG2 ILE A  61      -7.354  18.615  -2.418  1.00  0.59           H  
ATOM    944 1HD1 ILE A  61      -3.550  20.028  -3.435  1.00  0.59           H  
ATOM    945 2HD1 ILE A  61      -4.666  21.162  -4.227  1.00  0.59           H  
ATOM    946 3HD1 ILE A  61      -4.990  20.621  -2.593  1.00  0.59           H  
ATOM    947  N   THR A  62      -9.917  18.292  -4.690  1.00  0.58           N  
ATOM    948  CA  THR A  62     -11.331  18.605  -4.823  1.00  0.58           C  
ATOM    949  C   THR A  62     -11.968  19.019  -3.522  1.00  0.58           C  
ATOM    950  O   THR A  62     -11.766  18.367  -2.505  1.00  0.58           O  
ATOM    951  CB  THR A  62     -12.055  17.393  -5.414  1.00  0.58           C  
ATOM    952  OG1 THR A  62     -11.549  17.142  -6.719  1.00  0.58           O  
ATOM    953  CG2 THR A  62     -13.492  17.582  -5.478  1.00  0.58           C  
ATOM    954  H   THR A  62      -9.630  17.511  -4.102  1.00  0.58           H  
ATOM    955  HA  THR A  62     -11.438  19.442  -5.508  1.00  0.58           H  
ATOM    956  HB  THR A  62     -11.847  16.532  -4.796  1.00  0.58           H  
ATOM    957  HG1 THR A  62     -11.987  17.729  -7.329  1.00  0.58           H  
ATOM    958 1HG2 THR A  62     -13.917  16.691  -5.903  1.00  0.58           H  
ATOM    959 2HG2 THR A  62     -13.886  17.738  -4.475  1.00  0.58           H  
ATOM    960 3HG2 THR A  62     -13.735  18.441  -6.103  1.00  0.58           H  
ATOM    961  N   PHE A  63     -12.757  20.095  -3.553  1.00  0.57           N  
ATOM    962  CA  PHE A  63     -13.428  20.550  -2.344  1.00  0.57           C  
ATOM    963  C   PHE A  63     -14.946  20.716  -2.522  1.00  0.57           C  
ATOM    964  O   PHE A  63     -15.440  21.142  -3.585  1.00  0.57           O  
ATOM    965  CB  PHE A  63     -12.903  21.931  -1.949  1.00  0.57           C  
ATOM    966  CG  PHE A  63     -11.422  22.066  -1.707  1.00  0.57           C  
ATOM    967  CD1 PHE A  63     -10.567  22.403  -2.758  1.00  0.57           C  
ATOM    968  CD2 PHE A  63     -10.879  21.879  -0.456  1.00  0.57           C  
ATOM    969  CE1 PHE A  63      -9.210  22.548  -2.534  1.00  0.57           C  
ATOM    970  CE2 PHE A  63      -9.531  22.012  -0.236  1.00  0.57           C  
ATOM    971  CZ  PHE A  63      -8.701  22.348  -1.270  1.00  0.57           C  
ATOM    972  H   PHE A  63     -12.869  20.619  -4.421  1.00  0.57           H  
ATOM    973  HA  PHE A  63     -13.251  19.835  -1.540  1.00  0.57           H  
ATOM    974 1HB  PHE A  63     -13.174  22.633  -2.723  1.00  0.57           H  
ATOM    975 2HB  PHE A  63     -13.423  22.254  -1.041  1.00  0.57           H  
ATOM    976  HD1 PHE A  63     -10.979  22.557  -3.761  1.00  0.57           H  
ATOM    977  HD2 PHE A  63     -11.528  21.625   0.356  1.00  0.57           H  
ATOM    978  HE1 PHE A  63      -8.543  22.809  -3.354  1.00  0.57           H  
ATOM    979  HE2 PHE A  63      -9.126  21.855   0.760  1.00  0.57           H  
ATOM    980  HZ  PHE A  63      -7.644  22.449  -1.092  1.00  0.57           H  
ATOM    981  N   ASP A  64     -15.683  20.444  -1.441  1.00  0.57           N  
ATOM    982  CA  ASP A  64     -17.101  20.800  -1.365  1.00  0.57           C  
ATOM    983  C   ASP A  64     -17.163  22.329  -1.351  1.00  0.57           C  
ATOM    984  O   ASP A  64     -16.261  22.963  -0.787  1.00  0.57           O  
ATOM    985  CB  ASP A  64     -17.768  20.280  -0.078  1.00  0.57           C  
ATOM    986  CG  ASP A  64     -18.000  18.768   0.040  1.00  0.57           C  
ATOM    987  OD1 ASP A  64     -17.823  18.036  -0.900  1.00  0.57           O  
ATOM    988  OD2 ASP A  64     -18.374  18.371   1.140  1.00  0.57           O  
ATOM    989  H   ASP A  64     -15.236  20.010  -0.627  1.00  0.57           H  
ATOM    990  HA  ASP A  64     -17.631  20.427  -2.245  1.00  0.57           H  
ATOM    991 1HB  ASP A  64     -17.150  20.578   0.773  1.00  0.57           H  
ATOM    992 2HB  ASP A  64     -18.731  20.775   0.038  1.00  0.57           H  
ATOM    993  N   GLU A  65     -18.231  22.928  -1.880  1.00  0.56           N  
ATOM    994  CA  GLU A  65     -18.372  24.388  -1.833  1.00  0.56           C  
ATOM    995  C   GLU A  65     -18.282  24.948  -0.428  1.00  0.56           C  
ATOM    996  O   GLU A  65     -17.609  25.949  -0.201  1.00  0.56           O  
ATOM    997  CB  GLU A  65     -19.709  24.826  -2.443  1.00  0.56           C  
ATOM    998  CG  GLU A  65     -19.968  26.335  -2.435  1.00  0.56           C  
ATOM    999  CD  GLU A  65     -21.220  26.740  -3.212  1.00  0.56           C  
ATOM   1000  OE1 GLU A  65     -22.097  25.913  -3.391  1.00  0.56           O  
ATOM   1001  OE2 GLU A  65     -21.284  27.857  -3.664  1.00  0.56           O  
ATOM   1002  H   GLU A  65     -18.941  22.374  -2.369  1.00  0.56           H  
ATOM   1003  HA  GLU A  65     -17.563  24.816  -2.419  1.00  0.56           H  
ATOM   1004 1HB  GLU A  65     -19.762  24.497  -3.473  1.00  0.56           H  
ATOM   1005 2HB  GLU A  65     -20.525  24.342  -1.909  1.00  0.56           H  
ATOM   1006 1HG  GLU A  65     -20.105  26.631  -1.399  1.00  0.56           H  
ATOM   1007 2HG  GLU A  65     -19.113  26.861  -2.801  1.00  0.56           H  
ATOM   1008  N   GLY A  66     -18.918  24.280   0.531  1.00  0.56           N  
ATOM   1009  CA  GLY A  66     -18.901  24.745   1.911  1.00  0.56           C  
ATOM   1010  C   GLY A  66     -17.470  24.917   2.396  1.00  0.56           C  
ATOM   1011  O   GLY A  66     -17.082  25.993   2.861  1.00  0.56           O  
ATOM   1012  H   GLY A  66     -19.437  23.451   0.282  1.00  0.56           H  
ATOM   1013 1HA  GLY A  66     -19.434  25.692   1.985  1.00  0.56           H  
ATOM   1014 2HA  GLY A  66     -19.420  24.025   2.546  1.00  0.56           H  
ATOM   1015  N   LEU A  67     -16.683  23.858   2.268  1.00  0.56           N  
ATOM   1016  CA  LEU A  67     -15.306  23.877   2.708  1.00  0.56           C  
ATOM   1017  C   LEU A  67     -14.502  24.921   1.947  1.00  0.56           C  
ATOM   1018  O   LEU A  67     -13.729  25.657   2.555  1.00  0.56           O  
ATOM   1019  CB  LEU A  67     -14.682  22.496   2.560  1.00  0.56           C  
ATOM   1020  CG  LEU A  67     -13.254  22.371   2.972  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67     -13.086  22.731   4.458  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67     -12.852  20.977   2.725  1.00  0.56           C  
ATOM   1023  H   LEU A  67     -17.060  23.015   1.865  1.00  0.56           H  
ATOM   1024  HA  LEU A  67     -15.295  24.138   3.766  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67     -15.254  21.798   3.161  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67     -14.760  22.188   1.513  1.00  0.56           H  
ATOM   1027  HG  LEU A  67     -12.646  23.043   2.373  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67     -12.040  22.624   4.747  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67     -13.405  23.761   4.625  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67     -13.701  22.056   5.060  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67     -11.822  20.851   2.979  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67     -13.463  20.305   3.321  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67     -13.010  20.763   1.679  1.00  0.56           H  
ATOM   1034  N   ALA A  68     -14.653  24.998   0.620  1.00  0.56           N  
ATOM   1035  CA  ALA A  68     -13.871  25.986  -0.122  1.00  0.56           C  
ATOM   1036  C   ALA A  68     -14.172  27.397   0.373  1.00  0.56           C  
ATOM   1037  O   ALA A  68     -13.264  28.221   0.526  1.00  0.56           O  
ATOM   1038  CB  ALA A  68     -14.167  25.899  -1.602  1.00  0.56           C  
ATOM   1039  H   ALA A  68     -15.302  24.378   0.133  1.00  0.56           H  
ATOM   1040  HA  ALA A  68     -12.818  25.781   0.044  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68     -13.563  26.624  -2.140  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68     -13.935  24.896  -1.952  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68     -15.225  26.106  -1.768  1.00  0.56           H  
ATOM   1044  N   LEU A  69     -15.441  27.675   0.671  1.00  0.56           N  
ATOM   1045  CA  LEU A  69     -15.801  28.987   1.166  1.00  0.56           C  
ATOM   1046  C   LEU A  69     -15.207  29.228   2.550  1.00  0.56           C  
ATOM   1047  O   LEU A  69     -14.750  30.337   2.837  1.00  0.56           O  
ATOM   1048  CB  LEU A  69     -17.320  29.151   1.179  1.00  0.56           C  
ATOM   1049  CG  LEU A  69     -17.971  29.209  -0.207  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69     -19.475  29.261  -0.069  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69     -17.469  30.391  -0.915  1.00  0.56           C  
ATOM   1052  H   LEU A  69     -16.171  26.973   0.529  1.00  0.56           H  
ATOM   1053  HA  LEU A  69     -15.390  29.732   0.486  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69     -17.753  28.303   1.714  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69     -17.572  30.052   1.700  1.00  0.56           H  
ATOM   1056  HG  LEU A  69     -17.711  28.319  -0.770  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69     -19.929  29.296  -1.063  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69     -19.819  28.370   0.456  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69     -19.757  30.154   0.492  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69     -17.917  30.439  -1.899  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69     -17.744  31.268  -0.338  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69     -16.389  30.332  -1.009  1.00  0.56           H  
ATOM   1063  N   GLU A  70     -15.167  28.186   3.393  1.00  0.56           N  
ATOM   1064  CA  GLU A  70     -14.595  28.313   4.732  1.00  0.56           C  
ATOM   1065  C   GLU A  70     -13.086  28.559   4.664  1.00  0.56           C  
ATOM   1066  O   GLU A  70     -12.534  29.363   5.426  1.00  0.56           O  
ATOM   1067  CB  GLU A  70     -14.826  27.059   5.564  1.00  0.56           C  
ATOM   1068  CG  GLU A  70     -14.342  27.204   6.976  1.00  0.56           C  
ATOM   1069  CD  GLU A  70     -15.155  28.180   7.826  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70     -16.304  28.392   7.505  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70     -14.616  28.728   8.771  1.00  0.56           O  
ATOM   1072  H   GLU A  70     -15.579  27.296   3.106  1.00  0.56           H  
ATOM   1073  HA  GLU A  70     -15.064  29.163   5.229  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70     -15.888  26.815   5.580  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70     -14.301  26.216   5.114  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70     -14.286  26.245   7.445  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70     -13.342  27.584   6.903  1.00  0.56           H  
ATOM   1078  N   ILE A  71     -12.409  27.889   3.730  1.00  0.56           N  
ATOM   1079  CA  ILE A  71     -10.973  28.072   3.599  1.00  0.56           C  
ATOM   1080  C   ILE A  71     -10.740  29.527   3.231  1.00  0.56           C  
ATOM   1081  O   ILE A  71      -9.898  30.203   3.834  1.00  0.56           O  
ATOM   1082  CB  ILE A  71     -10.369  27.159   2.515  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71     -10.452  25.687   2.919  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71      -8.882  27.524   2.357  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71     -10.197  24.741   1.780  1.00  0.56           C  
ATOM   1086  H   ILE A  71     -12.900  27.222   3.133  1.00  0.56           H  
ATOM   1087  HA  ILE A  71     -10.490  27.871   4.548  1.00  0.56           H  
ATOM   1088  HB  ILE A  71     -10.901  27.296   1.574  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71      -9.697  25.497   3.673  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71     -11.429  25.480   3.345  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71      -8.437  26.898   1.601  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71      -8.785  28.563   2.074  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71      -8.365  27.367   3.300  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71     -10.252  23.718   2.148  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71     -10.946  24.889   1.012  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71      -9.215  24.927   1.360  1.00  0.56           H  
ATOM   1097  N   MET A  72     -11.524  30.023   2.268  1.00  0.57           N  
ATOM   1098  CA  MET A  72     -11.420  31.408   1.848  1.00  0.57           C  
ATOM   1099  C   MET A  72     -11.736  32.392   2.961  1.00  0.57           C  
ATOM   1100  O   MET A  72     -11.031  33.392   3.120  1.00  0.57           O  
ATOM   1101  CB  MET A  72     -12.352  31.680   0.682  1.00  0.57           C  
ATOM   1102  CG  MET A  72     -12.260  33.068   0.215  1.00  0.57           C  
ATOM   1103  SD  MET A  72     -10.733  33.446  -0.379  1.00  0.57           S  
ATOM   1104  CE  MET A  72     -10.907  32.734  -1.895  1.00  0.57           C  
ATOM   1105  H   MET A  72     -12.199  29.413   1.802  1.00  0.57           H  
ATOM   1106  HA  MET A  72     -10.397  31.590   1.531  1.00  0.57           H  
ATOM   1107 1HB  MET A  72     -12.122  31.009  -0.143  1.00  0.57           H  
ATOM   1108 2HB  MET A  72     -13.381  31.491   0.983  1.00  0.57           H  
ATOM   1109 1HG  MET A  72     -12.933  33.209  -0.587  1.00  0.57           H  
ATOM   1110 2HG  MET A  72     -12.511  33.764   1.019  1.00  0.57           H  
ATOM   1111 1HE  MET A  72     -10.013  32.904  -2.466  1.00  0.57           H  
ATOM   1112 2HE  MET A  72     -11.082  31.674  -1.767  1.00  0.57           H  
ATOM   1113 3HE  MET A  72     -11.753  33.188  -2.401  1.00  0.57           H  
ATOM   1114  N   GLN A  73     -12.769  32.109   3.756  1.00  0.59           N  
ATOM   1115  CA  GLN A  73     -13.143  32.999   4.845  1.00  0.59           C  
ATOM   1116  C   GLN A  73     -12.011  33.172   5.825  1.00  0.59           C  
ATOM   1117  O   GLN A  73     -11.700  34.282   6.246  1.00  0.59           O  
ATOM   1118  CB  GLN A  73     -14.359  32.479   5.603  1.00  0.59           C  
ATOM   1119  CG  GLN A  73     -14.823  33.404   6.733  1.00  0.59           C  
ATOM   1120  CD  GLN A  73     -16.082  32.903   7.435  1.00  0.59           C  
ATOM   1121  OE1 GLN A  73     -16.744  31.962   6.976  1.00  0.59           O  
ATOM   1122  NE2 GLN A  73     -16.427  33.534   8.558  1.00  0.59           N  
ATOM   1123  H   GLN A  73     -13.330  31.279   3.578  1.00  0.59           H  
ATOM   1124  HA  GLN A  73     -13.375  33.973   4.426  1.00  0.59           H  
ATOM   1125 1HB  GLN A  73     -15.176  32.318   4.910  1.00  0.59           H  
ATOM   1126 2HB  GLN A  73     -14.118  31.509   6.045  1.00  0.59           H  
ATOM   1127 1HG  GLN A  73     -14.023  33.463   7.473  1.00  0.59           H  
ATOM   1128 2HG  GLN A  73     -15.021  34.394   6.326  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  73     -17.242  33.245   9.064  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  73     -15.868  34.292   8.900  1.00  0.59           H  
ATOM   1131  N   ASN A  74     -11.340  32.087   6.160  1.00  0.60           N  
ATOM   1132  CA  ASN A  74     -10.257  32.197   7.113  1.00  0.60           C  
ATOM   1133  C   ASN A  74      -9.028  32.850   6.488  1.00  0.60           C  
ATOM   1134  O   ASN A  74      -8.332  33.619   7.153  1.00  0.60           O  
ATOM   1135  CB  ASN A  74      -9.962  30.832   7.662  1.00  0.60           C  
ATOM   1136  CG  ASN A  74     -11.019  30.396   8.605  1.00  0.60           C  
ATOM   1137  OD1 ASN A  74     -11.032  30.783   9.782  1.00  0.60           O  
ATOM   1138  ND2 ASN A  74     -11.936  29.636   8.101  1.00  0.60           N  
ATOM   1139  H   ASN A  74     -11.616  31.173   5.787  1.00  0.60           H  
ATOM   1140  HA  ASN A  74     -10.585  32.839   7.931  1.00  0.60           H  
ATOM   1141 1HB  ASN A  74      -9.950  30.148   6.824  1.00  0.60           H  
ATOM   1142 2HB  ASN A  74      -8.988  30.811   8.145  1.00  0.60           H  
ATOM   1143 1HD2 ASN A  74     -12.729  29.313   8.656  1.00  0.60           H  
ATOM   1144 2HD2 ASN A  74     -11.899  29.379   7.119  1.00  0.60           H  
ATOM   1145  N   MET A  75      -8.774  32.584   5.205  1.00  0.62           N  
ATOM   1146  CA  MET A  75      -7.637  33.194   4.529  1.00  0.62           C  
ATOM   1147  C   MET A  75      -7.782  34.721   4.397  1.00  0.62           C  
ATOM   1148  O   MET A  75      -6.828  35.463   4.649  1.00  0.62           O  
ATOM   1149  CB  MET A  75      -7.406  32.557   3.160  1.00  0.62           C  
ATOM   1150  CG  MET A  75      -6.207  33.149   2.406  1.00  0.62           C  
ATOM   1151  SD  MET A  75      -5.921  32.404   0.791  1.00  0.62           S  
ATOM   1152  CE  MET A  75      -7.338  32.979  -0.046  1.00  0.62           C  
ATOM   1153  H   MET A  75      -9.360  31.925   4.692  1.00  0.62           H  
ATOM   1154  HA  MET A  75      -6.750  33.000   5.133  1.00  0.62           H  
ATOM   1155 1HB  MET A  75      -7.259  31.488   3.280  1.00  0.62           H  
ATOM   1156 2HB  MET A  75      -8.298  32.695   2.544  1.00  0.62           H  
ATOM   1157 1HG  MET A  75      -6.372  34.217   2.269  1.00  0.62           H  
ATOM   1158 2HG  MET A  75      -5.309  33.016   3.009  1.00  0.62           H  
ATOM   1159 1HE  MET A  75      -7.335  32.622  -1.069  1.00  0.62           H  
ATOM   1160 2HE  MET A  75      -8.205  32.602   0.475  1.00  0.62           H  
ATOM   1161 3HE  MET A  75      -7.352  34.064  -0.043  1.00  0.62           H  
ATOM   1162  N   LEU A  76      -8.963  35.192   3.957  1.00  0.63           N  
ATOM   1163  CA  LEU A  76      -9.179  36.626   3.733  1.00  0.63           C  
ATOM   1164  C   LEU A  76      -9.929  37.395   4.835  1.00  0.63           C  
ATOM   1165  O   LEU A  76      -9.826  38.620   4.902  1.00  0.63           O  
ATOM   1166  CB  LEU A  76      -9.904  36.866   2.408  1.00  0.63           C  
ATOM   1167  CG  LEU A  76      -9.176  36.369   1.172  1.00  0.63           C  
ATOM   1168  CD1 LEU A  76     -10.012  36.713  -0.066  1.00  0.63           C  
ATOM   1169  CD2 LEU A  76      -7.786  36.971   1.107  1.00  0.63           C  
ATOM   1170  H   LEU A  76      -9.719  34.537   3.756  1.00  0.63           H  
ATOM   1171  HA  LEU A  76      -8.196  37.084   3.645  1.00  0.63           H  
ATOM   1172 1HB  LEU A  76     -10.868  36.348   2.448  1.00  0.63           H  
ATOM   1173 2HB  LEU A  76     -10.088  37.932   2.292  1.00  0.63           H  
ATOM   1174  HG  LEU A  76      -9.088  35.288   1.232  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  76      -9.518  36.335  -0.963  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  76     -11.002  36.269   0.014  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  76     -10.119  37.793  -0.145  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  76      -7.268  36.597   0.224  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  76      -7.862  38.057   1.050  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  76      -7.226  36.693   2.000  1.00  0.63           H  
ATOM   1181  N   GLY A  77     -10.707  36.709   5.669  1.00  0.65           N  
ATOM   1182  CA  GLY A  77     -11.518  37.341   6.714  1.00  0.65           C  
ATOM   1183  C   GLY A  77     -13.008  37.485   6.363  1.00  0.65           C  
ATOM   1184  O   GLY A  77     -13.831  37.713   7.253  1.00  0.65           O  
ATOM   1185  H   GLY A  77     -10.769  35.700   5.604  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77     -11.426  36.749   7.625  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77     -11.107  38.322   6.939  1.00  0.65           H  
ATOM   1188  N   GLU A  78     -13.357  37.334   5.087  1.00  0.66           N  
ATOM   1189  CA  GLU A  78     -14.751  37.428   4.649  1.00  0.66           C  
ATOM   1190  C   GLU A  78     -15.122  36.221   3.797  1.00  0.66           C  
ATOM   1191  O   GLU A  78     -14.330  35.769   2.970  1.00  0.66           O  
ATOM   1192  CB  GLU A  78     -14.991  38.716   3.846  1.00  0.66           C  
ATOM   1193  CG  GLU A  78     -14.772  40.019   4.628  1.00  0.66           C  
ATOM   1194  CD  GLU A  78     -15.040  41.267   3.809  1.00  0.66           C  
ATOM   1195  OE1 GLU A  78     -15.376  41.143   2.656  1.00  0.66           O  
ATOM   1196  OE2 GLU A  78     -14.907  42.343   4.346  1.00  0.66           O  
ATOM   1197  H   GLU A  78     -12.630  37.151   4.411  1.00  0.66           H  
ATOM   1198  HA  GLU A  78     -15.397  37.434   5.527  1.00  0.66           H  
ATOM   1199 1HB  GLU A  78     -14.324  38.730   2.984  1.00  0.66           H  
ATOM   1200 2HB  GLU A  78     -16.014  38.719   3.467  1.00  0.66           H  
ATOM   1201 1HG  GLU A  78     -15.426  40.019   5.500  1.00  0.66           H  
ATOM   1202 2HG  GLU A  78     -13.743  40.045   4.984  1.00  0.66           H  
ATOM   1203  N   ARG A  79     -16.331  35.696   3.991  1.00  0.67           N  
ATOM   1204  CA  ARG A  79     -16.772  34.545   3.207  1.00  0.67           C  
ATOM   1205  C   ARG A  79     -17.431  35.003   1.888  1.00  0.67           C  
ATOM   1206  O   ARG A  79     -18.253  35.918   1.924  1.00  0.67           O  
ATOM   1207  CB  ARG A  79     -17.790  33.710   3.981  1.00  0.67           C  
ATOM   1208  CG  ARG A  79     -18.157  32.420   3.280  1.00  0.67           C  
ATOM   1209  CD  ARG A  79     -19.171  31.577   3.982  1.00  0.67           C  
ATOM   1210  NE  ARG A  79     -18.682  30.885   5.182  1.00  0.67           N  
ATOM   1211  CZ  ARG A  79     -19.432  29.994   5.871  1.00  0.67           C  
ATOM   1212  NH1 ARG A  79     -20.660  29.734   5.461  1.00  0.67           N  
ATOM   1213  NH2 ARG A  79     -18.963  29.369   6.942  1.00  0.67           N  
ATOM   1214  H   ARG A  79     -16.947  36.100   4.683  1.00  0.67           H  
ATOM   1215  HA  ARG A  79     -15.911  33.913   3.034  1.00  0.67           H  
ATOM   1216 1HB  ARG A  79     -17.405  33.465   4.953  1.00  0.67           H  
ATOM   1217 2HB  ARG A  79     -18.704  34.283   4.122  1.00  0.67           H  
ATOM   1218 1HG  ARG A  79     -18.533  32.634   2.311  1.00  0.67           H  
ATOM   1219 2HG  ARG A  79     -17.246  31.829   3.184  1.00  0.67           H  
ATOM   1220 1HD  ARG A  79     -20.006  32.210   4.277  1.00  0.67           H  
ATOM   1221 2HD  ARG A  79     -19.530  30.822   3.284  1.00  0.67           H  
ATOM   1222  HE  ARG A  79     -17.747  31.108   5.554  1.00  0.67           H  
ATOM   1223 1HH1 ARG A  79     -21.028  30.202   4.645  1.00  0.67           H  
ATOM   1224 2HH1 ARG A  79     -21.228  29.069   5.964  1.00  0.67           H  
ATOM   1225 1HH2 ARG A  79     -17.988  29.499   7.261  1.00  0.67           H  
ATOM   1226 2HH2 ARG A  79     -19.540  28.709   7.429  1.00  0.67           H  
ATOM   1227  N   PRO A  80     -17.056  34.454   0.718  1.00  0.68           N  
ATOM   1228  CA  PRO A  80     -17.691  34.667  -0.574  1.00  0.68           C  
ATOM   1229  C   PRO A  80     -19.123  34.162  -0.534  1.00  0.68           C  
ATOM   1230  O   PRO A  80     -19.451  33.282   0.255  1.00  0.68           O  
ATOM   1231  CB  PRO A  80     -16.840  33.852  -1.542  1.00  0.68           C  
ATOM   1232  CG  PRO A  80     -15.539  33.680  -0.854  1.00  0.68           C  
ATOM   1233  CD  PRO A  80     -15.844  33.627   0.630  1.00  0.68           C  
ATOM   1234  HA  PRO A  80     -17.663  35.739  -0.820  1.00  0.68           H  
ATOM   1235 1HB  PRO A  80     -17.338  32.934  -1.811  1.00  0.68           H  
ATOM   1236 2HB  PRO A  80     -16.726  34.405  -2.476  1.00  0.68           H  
ATOM   1237 1HG  PRO A  80     -15.082  32.757  -1.197  1.00  0.68           H  
ATOM   1238 2HG  PRO A  80     -14.858  34.503  -1.128  1.00  0.68           H  
ATOM   1239 1HD  PRO A  80     -16.023  32.592   0.971  1.00  0.68           H  
ATOM   1240 2HD  PRO A  80     -14.996  34.103   1.141  1.00  0.68           H  
ATOM   1241  N   ASN A  81     -19.970  34.666  -1.416  1.00  0.68           N  
ATOM   1242  CA  ASN A  81     -21.354  34.197  -1.466  1.00  0.68           C  
ATOM   1243  C   ASN A  81     -21.528  33.043  -2.460  1.00  0.68           C  
ATOM   1244  O   ASN A  81     -22.648  32.649  -2.783  1.00  0.68           O  
ATOM   1245  CB  ASN A  81     -22.280  35.345  -1.811  1.00  0.68           C  
ATOM   1246  CG  ASN A  81     -22.382  36.352  -0.694  1.00  0.68           C  
ATOM   1247  OD1 ASN A  81     -22.405  35.991   0.487  1.00  0.68           O  
ATOM   1248  ND2 ASN A  81     -22.440  37.611  -1.047  1.00  0.68           N  
ATOM   1249  H   ASN A  81     -19.670  35.393  -2.050  1.00  0.68           H  
ATOM   1250  HA  ASN A  81     -21.627  33.818  -0.479  1.00  0.68           H  
ATOM   1251 1HB  ASN A  81     -21.919  35.847  -2.709  1.00  0.68           H  
ATOM   1252 2HB  ASN A  81     -23.274  34.957  -2.029  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  81     -22.507  38.324  -0.348  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  81     -22.419  37.862  -2.015  1.00  0.68           H  
ATOM   1255  N   GLY A  82     -20.407  32.522  -2.949  1.00  0.68           N  
ATOM   1256  CA  GLY A  82     -20.385  31.412  -3.893  1.00  0.68           C  
ATOM   1257  C   GLY A  82     -18.981  31.181  -4.443  1.00  0.68           C  
ATOM   1258  O   GLY A  82     -18.033  31.908  -4.126  1.00  0.68           O  
ATOM   1259  H   GLY A  82     -19.533  32.904  -2.630  1.00  0.68           H  
ATOM   1260 1HA  GLY A  82     -20.737  30.503  -3.398  1.00  0.68           H  
ATOM   1261 2HA  GLY A  82     -21.073  31.615  -4.713  1.00  0.68           H  
ATOM   1262  N   LEU A  83     -18.848  30.208  -5.333  1.00  0.67           N  
ATOM   1263  CA  LEU A  83     -17.542  29.869  -5.903  1.00  0.67           C  
ATOM   1264  C   LEU A  83     -17.122  30.831  -7.004  1.00  0.67           C  
ATOM   1265  O   LEU A  83     -17.133  30.499  -8.190  1.00  0.67           O  
ATOM   1266  CB  LEU A  83     -17.585  28.450  -6.457  1.00  0.67           C  
ATOM   1267  CG  LEU A  83     -17.876  27.396  -5.425  1.00  0.67           C  
ATOM   1268  CD1 LEU A  83     -18.008  26.076  -6.078  1.00  0.67           C  
ATOM   1269  CD2 LEU A  83     -16.763  27.369  -4.411  1.00  0.67           C  
ATOM   1270  H   LEU A  83     -19.660  29.655  -5.581  1.00  0.67           H  
ATOM   1271  HA  LEU A  83     -16.800  29.914  -5.108  1.00  0.67           H  
ATOM   1272 1HB  LEU A  83     -18.354  28.394  -7.226  1.00  0.67           H  
ATOM   1273 2HB  LEU A  83     -16.618  28.221  -6.912  1.00  0.67           H  
ATOM   1274  HG  LEU A  83     -18.816  27.625  -4.931  1.00  0.67           H  
ATOM   1275 1HD1 LEU A  83     -18.213  25.364  -5.303  1.00  0.67           H  
ATOM   1276 2HD1 LEU A  83     -18.827  26.097  -6.795  1.00  0.67           H  
ATOM   1277 3HD1 LEU A  83     -17.104  25.815  -6.589  1.00  0.67           H  
ATOM   1278 1HD2 LEU A  83     -16.959  26.620  -3.661  1.00  0.67           H  
ATOM   1279 2HD2 LEU A  83     -15.835  27.131  -4.921  1.00  0.67           H  
ATOM   1280 3HD2 LEU A  83     -16.689  28.347  -3.931  1.00  0.67           H  
ATOM   1281  N   ASN A  84     -16.773  32.033  -6.582  1.00  0.66           N  
ATOM   1282  CA  ASN A  84     -16.386  33.121  -7.465  1.00  0.66           C  
ATOM   1283  C   ASN A  84     -14.923  33.041  -7.881  1.00  0.66           C  
ATOM   1284  O   ASN A  84     -14.223  32.060  -7.590  1.00  0.66           O  
ATOM   1285  CB  ASN A  84     -16.652  34.451  -6.796  1.00  0.66           C  
ATOM   1286  CG  ASN A  84     -15.769  34.680  -5.593  1.00  0.66           C  
ATOM   1287  OD1 ASN A  84     -14.791  33.952  -5.350  1.00  0.66           O  
ATOM   1288  ND2 ASN A  84     -16.085  35.704  -4.843  1.00  0.66           N  
ATOM   1289  H   ASN A  84     -16.836  32.189  -5.577  1.00  0.66           H  
ATOM   1290  HA  ASN A  84     -16.987  33.056  -8.375  1.00  0.66           H  
ATOM   1291 1HB  ASN A  84     -16.518  35.266  -7.503  1.00  0.66           H  
ATOM   1292 2HB  ASN A  84     -17.692  34.477  -6.466  1.00  0.66           H  
ATOM   1293 1HD2 ASN A  84     -15.533  35.927  -4.035  1.00  0.66           H  
ATOM   1294 2HD2 ASN A  84     -16.874  36.270  -5.079  1.00  0.66           H  
ATOM   1295  N   GLU A  85     -14.455  34.087  -8.563  1.00  0.65           N  
ATOM   1296  CA  GLU A  85     -13.091  34.121  -9.066  1.00  0.65           C  
ATOM   1297  C   GLU A  85     -12.057  34.041  -7.947  1.00  0.65           C  
ATOM   1298  O   GLU A  85     -11.028  33.388  -8.097  1.00  0.65           O  
ATOM   1299  CB  GLU A  85     -12.868  35.393  -9.881  1.00  0.65           C  
ATOM   1300  CG  GLU A  85     -13.623  35.429 -11.207  1.00  0.65           C  
ATOM   1301  CD  GLU A  85     -13.438  36.726 -11.963  1.00  0.65           C  
ATOM   1302  OE1 GLU A  85     -12.853  37.633 -11.420  1.00  0.65           O  
ATOM   1303  OE2 GLU A  85     -13.883  36.804 -13.085  1.00  0.65           O  
ATOM   1304  H   GLU A  85     -15.068  34.862  -8.767  1.00  0.65           H  
ATOM   1305  HA  GLU A  85     -12.950  33.261  -9.722  1.00  0.65           H  
ATOM   1306 1HB  GLU A  85     -13.176  36.258  -9.293  1.00  0.65           H  
ATOM   1307 2HB  GLU A  85     -11.804  35.504 -10.095  1.00  0.65           H  
ATOM   1308 1HG  GLU A  85     -13.277  34.605 -11.830  1.00  0.65           H  
ATOM   1309 2HG  GLU A  85     -14.683  35.278 -11.009  1.00  0.65           H  
ATOM   1310  N   GLU A  86     -12.327  34.674  -6.803  1.00  0.63           N  
ATOM   1311  CA  GLU A  86     -11.356  34.622  -5.717  1.00  0.63           C  
ATOM   1312  C   GLU A  86     -11.174  33.185  -5.236  1.00  0.63           C  
ATOM   1313  O   GLU A  86     -10.047  32.747  -4.984  1.00  0.63           O  
ATOM   1314  CB  GLU A  86     -11.789  35.520  -4.548  1.00  0.63           C  
ATOM   1315  CG  GLU A  86     -11.719  37.016  -4.838  1.00  0.63           C  
ATOM   1316  CD  GLU A  86     -12.226  37.872  -3.697  1.00  0.63           C  
ATOM   1317  OE1 GLU A  86     -12.824  37.334  -2.794  1.00  0.63           O  
ATOM   1318  OE2 GLU A  86     -12.014  39.061  -3.731  1.00  0.63           O  
ATOM   1319  H   GLU A  86     -13.190  35.186  -6.698  1.00  0.63           H  
ATOM   1320  HA  GLU A  86     -10.395  34.977  -6.095  1.00  0.63           H  
ATOM   1321 1HB  GLU A  86     -12.808  35.278  -4.256  1.00  0.63           H  
ATOM   1322 2HB  GLU A  86     -11.151  35.323  -3.687  1.00  0.63           H  
ATOM   1323 1HG  GLU A  86     -10.684  37.285  -5.047  1.00  0.63           H  
ATOM   1324 2HG  GLU A  86     -12.307  37.223  -5.732  1.00  0.63           H  
ATOM   1325  N   VAL A  87     -12.278  32.432  -5.161  1.00  0.62           N  
ATOM   1326  CA  VAL A  87     -12.210  31.042  -4.719  1.00  0.62           C  
ATOM   1327  C   VAL A  87     -11.490  30.210  -5.747  1.00  0.62           C  
ATOM   1328  O   VAL A  87     -10.657  29.368  -5.408  1.00  0.62           O  
ATOM   1329  CB  VAL A  87     -13.586  30.437  -4.455  1.00  0.62           C  
ATOM   1330  CG1 VAL A  87     -13.402  28.956  -4.155  1.00  0.62           C  
ATOM   1331  CG2 VAL A  87     -14.250  31.133  -3.296  1.00  0.62           C  
ATOM   1332  H   VAL A  87     -13.179  32.855  -5.389  1.00  0.62           H  
ATOM   1333  HA  VAL A  87     -11.645  30.987  -3.803  1.00  0.62           H  
ATOM   1334  HB  VAL A  87     -14.208  30.538  -5.349  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  87     -14.345  28.515  -3.966  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  87     -12.928  28.464  -5.005  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  87     -12.776  28.841  -3.274  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  87     -15.228  30.689  -3.120  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  87     -13.634  31.022  -2.403  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  87     -14.368  32.188  -3.528  1.00  0.62           H  
ATOM   1341  N   THR A  88     -11.803  30.449  -7.014  1.00  0.61           N  
ATOM   1342  CA  THR A  88     -11.173  29.719  -8.090  1.00  0.61           C  
ATOM   1343  C   THR A  88      -9.656  29.889  -7.997  1.00  0.61           C  
ATOM   1344  O   THR A  88      -8.917  28.897  -7.941  1.00  0.61           O  
ATOM   1345  CB  THR A  88     -11.674  30.266  -9.444  1.00  0.61           C  
ATOM   1346  OG1 THR A  88     -13.100  30.095  -9.533  1.00  0.61           O  
ATOM   1347  CG2 THR A  88     -11.015  29.577 -10.609  1.00  0.61           C  
ATOM   1348  H   THR A  88     -12.512  31.151  -7.233  1.00  0.61           H  
ATOM   1349  HA  THR A  88     -11.422  28.663  -7.996  1.00  0.61           H  
ATOM   1350  HB  THR A  88     -11.439  31.322  -9.498  1.00  0.61           H  
ATOM   1351  HG1 THR A  88     -13.535  30.596  -8.805  1.00  0.61           H  
ATOM   1352 1HG2 THR A  88     -11.385  30.008 -11.536  1.00  0.61           H  
ATOM   1353 2HG2 THR A  88      -9.934  29.714 -10.550  1.00  0.61           H  
ATOM   1354 3HG2 THR A  88     -11.255  28.535 -10.587  1.00  0.61           H  
ATOM   1355  N   ASP A  89      -9.203  31.146  -7.880  1.00  0.60           N  
ATOM   1356  CA  ASP A  89      -7.782  31.435  -7.773  1.00  0.60           C  
ATOM   1357  C   ASP A  89      -7.161  30.800  -6.533  1.00  0.60           C  
ATOM   1358  O   ASP A  89      -6.054  30.261  -6.616  1.00  0.60           O  
ATOM   1359  CB  ASP A  89      -7.527  32.948  -7.755  1.00  0.60           C  
ATOM   1360  CG  ASP A  89      -7.735  33.633  -9.120  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89      -7.846  32.941 -10.110  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89      -7.732  34.845  -9.160  1.00  0.60           O  
ATOM   1363  H   ASP A  89      -9.867  31.921  -7.901  1.00  0.60           H  
ATOM   1364  HA  ASP A  89      -7.286  31.018  -8.648  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89      -8.212  33.409  -7.035  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89      -6.514  33.143  -7.411  1.00  0.60           H  
ATOM   1367  N   MET A  90      -7.882  30.820  -5.400  1.00  0.60           N  
ATOM   1368  CA  MET A  90      -7.397  30.202  -4.168  1.00  0.60           C  
ATOM   1369  C   MET A  90      -7.146  28.724  -4.348  1.00  0.60           C  
ATOM   1370  O   MET A  90      -6.111  28.222  -3.932  1.00  0.60           O  
ATOM   1371  CB  MET A  90      -8.362  30.383  -3.024  1.00  0.60           C  
ATOM   1372  CG  MET A  90      -7.905  29.696  -1.766  1.00  0.60           C  
ATOM   1373  SD  MET A  90      -9.121  29.747  -0.511  1.00  0.60           S  
ATOM   1374  CE  MET A  90     -10.305  28.631  -1.247  1.00  0.60           C  
ATOM   1375  H   MET A  90      -8.781  31.302  -5.383  1.00  0.60           H  
ATOM   1376  HA  MET A  90      -6.451  30.670  -3.900  1.00  0.60           H  
ATOM   1377 1HB  MET A  90      -8.449  31.426  -2.821  1.00  0.60           H  
ATOM   1378 2HB  MET A  90      -9.344  30.007  -3.296  1.00  0.60           H  
ATOM   1379 1HG  MET A  90      -7.685  28.659  -1.988  1.00  0.60           H  
ATOM   1380 2HG  MET A  90      -6.995  30.164  -1.393  1.00  0.60           H  
ATOM   1381 1HE  MET A  90     -11.158  28.535  -0.598  1.00  0.60           H  
ATOM   1382 2HE  MET A  90     -10.622  29.027  -2.213  1.00  0.60           H  
ATOM   1383 3HE  MET A  90      -9.846  27.653  -1.390  1.00  0.60           H  
ATOM   1384  N   VAL A  91      -8.084  28.021  -4.968  1.00  0.60           N  
ATOM   1385  CA  VAL A  91      -7.930  26.591  -5.185  1.00  0.60           C  
ATOM   1386  C   VAL A  91      -6.686  26.341  -6.031  1.00  0.60           C  
ATOM   1387  O   VAL A  91      -5.911  25.405  -5.770  1.00  0.60           O  
ATOM   1388  CB  VAL A  91      -9.218  26.011  -5.770  1.00  0.60           C  
ATOM   1389  CG1 VAL A  91      -9.017  24.587  -6.220  1.00  0.60           C  
ATOM   1390  CG2 VAL A  91     -10.287  26.067  -4.652  1.00  0.60           C  
ATOM   1391  H   VAL A  91      -8.933  28.494  -5.288  1.00  0.60           H  
ATOM   1392  HA  VAL A  91      -7.782  26.114  -4.223  1.00  0.60           H  
ATOM   1393  HB  VAL A  91      -9.536  26.605  -6.631  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  91      -9.947  24.203  -6.612  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  91      -8.258  24.567  -6.997  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  91      -8.700  23.975  -5.385  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  91     -11.213  25.679  -5.009  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  91      -9.955  25.475  -3.801  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  91     -10.429  27.100  -4.337  1.00  0.60           H  
ATOM   1400  N   GLY A  92      -6.473  27.191  -7.032  1.00  0.60           N  
ATOM   1401  CA  GLY A  92      -5.266  27.127  -7.842  1.00  0.60           C  
ATOM   1402  C   GLY A  92      -4.029  27.265  -6.946  1.00  0.60           C  
ATOM   1403  O   GLY A  92      -3.128  26.422  -6.993  1.00  0.60           O  
ATOM   1404  H   GLY A  92      -7.170  27.915  -7.226  1.00  0.60           H  
ATOM   1405 1HA  GLY A  92      -5.232  26.181  -8.383  1.00  0.60           H  
ATOM   1406 2HA  GLY A  92      -5.282  27.932  -8.577  1.00  0.60           H  
ATOM   1407  N   GLU A  93      -3.996  28.325  -6.120  1.00  0.61           N  
ATOM   1408  CA  GLU A  93      -2.878  28.570  -5.203  1.00  0.61           C  
ATOM   1409  C   GLU A  93      -2.663  27.393  -4.249  1.00  0.61           C  
ATOM   1410  O   GLU A  93      -1.525  26.989  -4.016  1.00  0.61           O  
ATOM   1411  CB  GLU A  93      -3.088  29.858  -4.386  1.00  0.61           C  
ATOM   1412  CG  GLU A  93      -1.901  30.221  -3.471  1.00  0.61           C  
ATOM   1413  CD  GLU A  93      -2.073  31.532  -2.698  1.00  0.61           C  
ATOM   1414  OE1 GLU A  93      -3.119  32.128  -2.782  1.00  0.61           O  
ATOM   1415  OE2 GLU A  93      -1.135  31.946  -2.056  1.00  0.61           O  
ATOM   1416  H   GLU A  93      -4.776  28.983  -6.143  1.00  0.61           H  
ATOM   1417  HA  GLU A  93      -1.973  28.691  -5.796  1.00  0.61           H  
ATOM   1418 1HB  GLU A  93      -3.279  30.692  -5.060  1.00  0.61           H  
ATOM   1419 2HB  GLU A  93      -3.968  29.742  -3.752  1.00  0.61           H  
ATOM   1420 1HG  GLU A  93      -1.785  29.414  -2.756  1.00  0.61           H  
ATOM   1421 2HG  GLU A  93      -0.993  30.268  -4.069  1.00  0.61           H  
ATOM   1422  N   ILE A  94      -3.746  26.802  -3.733  1.00  0.61           N  
ATOM   1423  CA  ILE A  94      -3.603  25.671  -2.825  1.00  0.61           C  
ATOM   1424  C   ILE A  94      -2.921  24.538  -3.563  1.00  0.61           C  
ATOM   1425  O   ILE A  94      -1.942  23.982  -3.077  1.00  0.61           O  
ATOM   1426  CB  ILE A  94      -4.969  25.147  -2.301  1.00  0.61           C  
ATOM   1427  CG1 ILE A  94      -5.634  26.152  -1.388  1.00  0.61           C  
ATOM   1428  CG2 ILE A  94      -4.752  23.818  -1.554  1.00  0.61           C  
ATOM   1429  CD1 ILE A  94      -7.099  25.862  -1.083  1.00  0.61           C  
ATOM   1430  H   ILE A  94      -4.666  27.169  -3.951  1.00  0.61           H  
ATOM   1431  HA  ILE A  94      -2.984  25.971  -1.981  1.00  0.61           H  
ATOM   1432  HB  ILE A  94      -5.637  24.982  -3.146  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  94      -5.089  26.167  -0.449  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  94      -5.569  27.129  -1.842  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  94      -5.695  23.441  -1.206  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  94      -4.299  23.093  -2.228  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  94      -4.095  23.978  -0.704  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  94      -7.481  26.631  -0.428  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  94      -7.672  25.858  -1.996  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  94      -7.189  24.901  -0.602  1.00  0.61           H  
ATOM   1441  N   THR A  95      -3.389  24.238  -4.771  1.00  0.62           N  
ATOM   1442  CA  THR A  95      -2.826  23.159  -5.563  1.00  0.62           C  
ATOM   1443  C   THR A  95      -1.342  23.402  -5.794  1.00  0.62           C  
ATOM   1444  O   THR A  95      -0.525  22.489  -5.637  1.00  0.62           O  
ATOM   1445  CB  THR A  95      -3.572  23.053  -6.903  1.00  0.62           C  
ATOM   1446  OG1 THR A  95      -4.948  22.839  -6.630  1.00  0.62           O  
ATOM   1447  CG2 THR A  95      -3.033  21.879  -7.751  1.00  0.62           C  
ATOM   1448  H   THR A  95      -4.189  24.755  -5.141  1.00  0.62           H  
ATOM   1449  HA  THR A  95      -2.922  22.228  -5.020  1.00  0.62           H  
ATOM   1450  HB  THR A  95      -3.457  23.980  -7.459  1.00  0.62           H  
ATOM   1451  HG1 THR A  95      -5.297  23.634  -6.153  1.00  0.62           H  
ATOM   1452 1HG2 THR A  95      -3.586  21.824  -8.691  1.00  0.62           H  
ATOM   1453 2HG2 THR A  95      -1.974  22.040  -7.962  1.00  0.62           H  
ATOM   1454 3HG2 THR A  95      -3.156  20.943  -7.206  1.00  0.62           H  
ATOM   1455  N   ASN A  96      -0.985  24.640  -6.141  1.00  0.62           N  
ATOM   1456  CA  ASN A  96       0.404  25.006  -6.381  1.00  0.62           C  
ATOM   1457  C   ASN A  96       1.255  24.791  -5.128  1.00  0.62           C  
ATOM   1458  O   ASN A  96       2.309  24.149  -5.193  1.00  0.62           O  
ATOM   1459  CB  ASN A  96       0.503  26.450  -6.846  1.00  0.62           C  
ATOM   1460  CG  ASN A  96       1.884  26.850  -7.257  1.00  0.62           C  
ATOM   1461  OD1 ASN A  96       2.453  26.265  -8.188  1.00  0.62           O  
ATOM   1462  ND2 ASN A  96       2.441  27.836  -6.596  1.00  0.62           N  
ATOM   1463  H   ASN A  96      -1.714  25.346  -6.260  1.00  0.62           H  
ATOM   1464  HA  ASN A  96       0.801  24.358  -7.163  1.00  0.62           H  
ATOM   1465 1HB  ASN A  96      -0.178  26.615  -7.666  1.00  0.62           H  
ATOM   1466 2HB  ASN A  96       0.184  27.104  -6.035  1.00  0.62           H  
ATOM   1467 1HD2 ASN A  96       3.363  28.141  -6.836  1.00  0.62           H  
ATOM   1468 2HD2 ASN A  96       1.944  28.282  -5.852  1.00  0.62           H  
ATOM   1469  N   MET A  97       0.799  25.323  -3.985  1.00  0.63           N  
ATOM   1470  CA  MET A  97       1.530  25.208  -2.725  1.00  0.63           C  
ATOM   1471  C   MET A  97       1.709  23.758  -2.304  1.00  0.63           C  
ATOM   1472  O   MET A  97       2.797  23.354  -1.880  1.00  0.63           O  
ATOM   1473  CB  MET A  97       0.791  25.945  -1.615  1.00  0.63           C  
ATOM   1474  CG  MET A  97       0.756  27.454  -1.704  1.00  0.63           C  
ATOM   1475  SD  MET A  97      -0.341  28.163  -0.449  1.00  0.63           S  
ATOM   1476  CE  MET A  97       0.580  27.887   1.060  1.00  0.63           C  
ATOM   1477  H   MET A  97      -0.085  25.833  -3.994  1.00  0.63           H  
ATOM   1478  HA  MET A  97       2.519  25.646  -2.859  1.00  0.63           H  
ATOM   1479 1HB  MET A  97      -0.247  25.605  -1.604  1.00  0.63           H  
ATOM   1480 2HB  MET A  97       1.227  25.683  -0.658  1.00  0.63           H  
ATOM   1481 1HG  MET A  97       1.756  27.856  -1.557  1.00  0.63           H  
ATOM   1482 2HG  MET A  97       0.408  27.763  -2.686  1.00  0.63           H  
ATOM   1483 1HE  MET A  97       0.011  28.267   1.910  1.00  0.63           H  
ATOM   1484 2HE  MET A  97       0.760  26.828   1.189  1.00  0.63           H  
ATOM   1485 3HE  MET A  97       1.536  28.407   1.001  1.00  0.63           H  
ATOM   1486  N   VAL A  98       0.647  22.965  -2.452  1.00  0.64           N  
ATOM   1487  CA  VAL A  98       0.673  21.560  -2.085  1.00  0.64           C  
ATOM   1488  C   VAL A  98       1.622  20.794  -2.955  1.00  0.64           C  
ATOM   1489  O   VAL A  98       2.420  19.991  -2.463  1.00  0.64           O  
ATOM   1490  CB  VAL A  98      -0.725  20.947  -2.208  1.00  0.64           C  
ATOM   1491  CG1 VAL A  98      -0.681  19.411  -2.018  1.00  0.64           C  
ATOM   1492  CG2 VAL A  98      -1.551  21.547  -1.165  1.00  0.64           C  
ATOM   1493  H   VAL A  98      -0.223  23.360  -2.809  1.00  0.64           H  
ATOM   1494  HA  VAL A  98       0.998  21.484  -1.050  1.00  0.64           H  
ATOM   1495  HB  VAL A  98      -1.136  21.166  -3.196  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  98      -1.688  19.003  -2.098  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  98      -0.050  18.970  -2.781  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  98      -0.278  19.174  -1.042  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  98      -2.533  21.154  -1.230  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  98      -1.101  21.317  -0.221  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  98      -1.588  22.606  -1.271  1.00  0.64           H  
ATOM   1502  N   THR A  99       1.554  21.059  -4.251  1.00  0.66           N  
ATOM   1503  CA  THR A  99       2.392  20.373  -5.188  1.00  0.66           C  
ATOM   1504  C   THR A  99       3.845  20.730  -4.925  1.00  0.66           C  
ATOM   1505  O   THR A  99       4.693  19.846  -4.916  1.00  0.66           O  
ATOM   1506  CB  THR A  99       2.055  20.759  -6.612  1.00  0.66           C  
ATOM   1507  OG1 THR A  99       0.708  20.502  -6.862  1.00  0.66           O  
ATOM   1508  CG2 THR A  99       2.852  19.897  -7.484  1.00  0.66           C  
ATOM   1509  H   THR A  99       0.878  21.736  -4.606  1.00  0.66           H  
ATOM   1510  HA  THR A  99       2.263  19.299  -5.060  1.00  0.66           H  
ATOM   1511  HB  THR A  99       2.274  21.814  -6.790  1.00  0.66           H  
ATOM   1512  HG1 THR A  99       0.174  21.114  -6.312  1.00  0.66           H  
ATOM   1513 1HG2 THR A  99       2.659  20.107  -8.523  1.00  0.66           H  
ATOM   1514 2HG2 THR A  99       3.883  20.084  -7.258  1.00  0.66           H  
ATOM   1515 3HG2 THR A  99       2.617  18.858  -7.285  1.00  0.66           H  
ATOM   1516  N   GLY A 100       4.129  22.025  -4.699  1.00  0.67           N  
ATOM   1517  CA  GLY A 100       5.480  22.503  -4.414  1.00  0.67           C  
ATOM   1518  C   GLY A 100       6.031  21.866  -3.141  1.00  0.67           C  
ATOM   1519  O   GLY A 100       7.203  21.482  -3.073  1.00  0.67           O  
ATOM   1520  H   GLY A 100       3.379  22.713  -4.738  1.00  0.67           H  
ATOM   1521 1HA  GLY A 100       6.131  22.280  -5.258  1.00  0.67           H  
ATOM   1522 2HA  GLY A 100       5.453  23.586  -4.301  1.00  0.67           H  
ATOM   1523  N   GLY A 101       5.174  21.712  -2.133  1.00  0.68           N  
ATOM   1524  CA  GLY A 101       5.570  21.051  -0.903  1.00  0.68           C  
ATOM   1525  C   GLY A 101       6.027  19.646  -1.251  1.00  0.68           C  
ATOM   1526  O   GLY A 101       7.154  19.237  -0.935  1.00  0.68           O  
ATOM   1527  H   GLY A 101       4.226  22.081  -2.209  1.00  0.68           H  
ATOM   1528 1HA  GLY A 101       6.372  21.600  -0.419  1.00  0.68           H  
ATOM   1529 2HA  GLY A 101       4.722  21.010  -0.220  1.00  0.68           H  
ATOM   1530  N   ALA A 102       5.148  18.914  -1.940  1.00  0.69           N  
ATOM   1531  CA  ALA A 102       5.450  17.556  -2.328  1.00  0.69           C  
ATOM   1532  C   ALA A 102       6.681  17.493  -3.198  1.00  0.69           C  
ATOM   1533  O   ALA A 102       7.499  16.611  -3.014  1.00  0.69           O  
ATOM   1534  CB  ALA A 102       4.291  16.961  -3.080  1.00  0.69           C  
ATOM   1535  H   ALA A 102       4.241  19.317  -2.178  1.00  0.69           H  
ATOM   1536  HA  ALA A 102       5.628  16.980  -1.424  1.00  0.69           H  
ATOM   1537 1HB  ALA A 102       4.513  15.928  -3.344  1.00  0.69           H  
ATOM   1538 2HB  ALA A 102       3.420  16.999  -2.450  1.00  0.69           H  
ATOM   1539 3HB  ALA A 102       4.111  17.537  -3.980  1.00  0.69           H  
ATOM   1540  N   LYS A 103       6.854  18.450  -4.107  1.00  0.71           N  
ATOM   1541  CA  LYS A 103       7.995  18.468  -5.009  1.00  0.71           C  
ATOM   1542  C   LYS A 103       9.288  18.461  -4.229  1.00  0.71           C  
ATOM   1543  O   LYS A 103      10.186  17.663  -4.509  1.00  0.71           O  
ATOM   1544  CB  LYS A 103       7.979  19.711  -5.896  1.00  0.71           C  
ATOM   1545  CG  LYS A 103       9.106  19.770  -6.911  1.00  0.71           C  
ATOM   1546  CD  LYS A 103       9.113  21.093  -7.664  1.00  0.71           C  
ATOM   1547  CE  LYS A 103       9.656  22.218  -6.790  1.00  0.71           C  
ATOM   1548  NZ  LYS A 103       9.843  23.485  -7.562  1.00  0.71           N  
ATOM   1549  H   LYS A 103       6.149  19.167  -4.206  1.00  0.71           H  
ATOM   1550  HA  LYS A 103       7.965  17.576  -5.632  1.00  0.71           H  
ATOM   1551 1HB  LYS A 103       7.032  19.787  -6.413  1.00  0.71           H  
ATOM   1552 2HB  LYS A 103       8.071  20.591  -5.272  1.00  0.71           H  
ATOM   1553 1HG  LYS A 103      10.061  19.646  -6.399  1.00  0.71           H  
ATOM   1554 2HG  LYS A 103       8.992  18.962  -7.633  1.00  0.71           H  
ATOM   1555 1HD  LYS A 103       9.722  20.997  -8.568  1.00  0.71           H  
ATOM   1556 2HD  LYS A 103       8.100  21.348  -7.952  1.00  0.71           H  
ATOM   1557 1HE  LYS A 103       8.958  22.399  -5.969  1.00  0.71           H  
ATOM   1558 2HE  LYS A 103      10.615  21.911  -6.374  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 103      10.206  24.204  -6.953  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 103      10.498  23.320  -8.315  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 103       8.960  23.786  -7.944  1.00  0.71           H  
ATOM   1562  N   ARG A 104       9.392  19.358  -3.250  1.00  0.74           N  
ATOM   1563  CA  ARG A 104      10.606  19.458  -2.461  1.00  0.74           C  
ATOM   1564  C   ARG A 104      10.865  18.175  -1.679  1.00  0.74           C  
ATOM   1565  O   ARG A 104      11.991  17.676  -1.657  1.00  0.74           O  
ATOM   1566  CB  ARG A 104      10.501  20.636  -1.504  1.00  0.74           C  
ATOM   1567  CG  ARG A 104      10.558  22.006  -2.186  1.00  0.74           C  
ATOM   1568  CD  ARG A 104      10.745  23.127  -1.216  1.00  0.74           C  
ATOM   1569  NE  ARG A 104       9.620  23.263  -0.287  1.00  0.74           N  
ATOM   1570  CZ  ARG A 104       8.500  23.987  -0.519  1.00  0.74           C  
ATOM   1571  NH1 ARG A 104       8.348  24.631  -1.654  1.00  0.74           N  
ATOM   1572  NH2 ARG A 104       7.553  24.052   0.402  1.00  0.74           N  
ATOM   1573  H   ARG A 104       8.608  19.992  -3.063  1.00  0.74           H  
ATOM   1574  HA  ARG A 104      11.442  19.628  -3.138  1.00  0.74           H  
ATOM   1575 1HB  ARG A 104       9.548  20.577  -0.972  1.00  0.74           H  
ATOM   1576 2HB  ARG A 104      11.298  20.584  -0.764  1.00  0.74           H  
ATOM   1577 1HG  ARG A 104      11.388  22.021  -2.892  1.00  0.74           H  
ATOM   1578 2HG  ARG A 104       9.627  22.173  -2.725  1.00  0.74           H  
ATOM   1579 1HD  ARG A 104      11.647  22.951  -0.632  1.00  0.74           H  
ATOM   1580 2HD  ARG A 104      10.846  24.062  -1.764  1.00  0.74           H  
ATOM   1581  HE  ARG A 104       9.689  22.785   0.601  1.00  0.74           H  
ATOM   1582 1HH1 ARG A 104       9.067  24.582  -2.359  1.00  0.74           H  
ATOM   1583 2HH1 ARG A 104       7.510  25.168  -1.820  1.00  0.74           H  
ATOM   1584 1HH2 ARG A 104       7.668  23.560   1.278  1.00  0.74           H  
ATOM   1585 2HH2 ARG A 104       6.717  24.593   0.231  1.00  0.74           H  
ATOM   1586  N   ILE A 105       9.808  17.597  -1.110  1.00  0.78           N  
ATOM   1587  CA  ILE A 105       9.924  16.367  -0.333  1.00  0.78           C  
ATOM   1588  C   ILE A 105      10.338  15.203  -1.240  1.00  0.78           C  
ATOM   1589  O   ILE A 105      11.198  14.380  -0.896  1.00  0.78           O  
ATOM   1590  CB  ILE A 105       8.593  16.039   0.336  1.00  0.78           C  
ATOM   1591  CG1 ILE A 105       8.232  17.069   1.393  1.00  0.78           C  
ATOM   1592  CG2 ILE A 105       8.668  14.660   0.953  1.00  0.78           C  
ATOM   1593  CD1 ILE A 105       6.777  16.945   1.857  1.00  0.78           C  
ATOM   1594  H   ILE A 105       8.892  18.052  -1.186  1.00  0.78           H  
ATOM   1595  HA  ILE A 105      10.689  16.505   0.432  1.00  0.78           H  
ATOM   1596  HB  ILE A 105       7.822  16.081  -0.412  1.00  0.78           H  
ATOM   1597 1HG1 ILE A 105       8.888  16.947   2.254  1.00  0.78           H  
ATOM   1598 2HG1 ILE A 105       8.381  18.067   0.982  1.00  0.78           H  
ATOM   1599 1HG2 ILE A 105       7.716  14.420   1.416  1.00  0.78           H  
ATOM   1600 2HG2 ILE A 105       8.896  13.928   0.178  1.00  0.78           H  
ATOM   1601 3HG2 ILE A 105       9.452  14.645   1.710  1.00  0.78           H  
ATOM   1602 1HD1 ILE A 105       6.566  17.707   2.605  1.00  0.78           H  
ATOM   1603 2HD1 ILE A 105       6.109  17.085   1.003  1.00  0.78           H  
ATOM   1604 3HD1 ILE A 105       6.611  15.960   2.285  1.00  0.78           H  
ATOM   1605  N   LEU A 106       9.700  15.127  -2.402  1.00  0.84           N  
ATOM   1606  CA  LEU A 106       9.974  14.092  -3.372  1.00  0.84           C  
ATOM   1607  C   LEU A 106      11.423  14.181  -3.812  1.00  0.84           C  
ATOM   1608  O   LEU A 106      12.104  13.153  -3.862  1.00  0.84           O  
ATOM   1609  CB  LEU A 106       9.011  14.256  -4.567  1.00  0.84           C  
ATOM   1610  CG  LEU A 106       7.525  13.874  -4.298  1.00  0.84           C  
ATOM   1611  CD1 LEU A 106       6.620  14.359  -5.440  1.00  0.84           C  
ATOM   1612  CD2 LEU A 106       7.427  12.395  -4.187  1.00  0.84           C  
ATOM   1613  H   LEU A 106       8.999  15.820  -2.625  1.00  0.84           H  
ATOM   1614  HA  LEU A 106       9.803  13.122  -2.908  1.00  0.84           H  
ATOM   1615 1HB  LEU A 106       9.028  15.299  -4.873  1.00  0.84           H  
ATOM   1616 2HB  LEU A 106       9.370  13.664  -5.395  1.00  0.84           H  
ATOM   1617  HG  LEU A 106       7.193  14.314  -3.371  1.00  0.84           H  
ATOM   1618 1HD1 LEU A 106       5.599  14.072  -5.224  1.00  0.84           H  
ATOM   1619 2HD1 LEU A 106       6.682  15.443  -5.520  1.00  0.84           H  
ATOM   1620 3HD1 LEU A 106       6.925  13.914  -6.364  1.00  0.84           H  
ATOM   1621 1HD2 LEU A 106       6.390  12.146  -3.987  1.00  0.84           H  
ATOM   1622 2HD2 LEU A 106       7.750  11.932  -5.118  1.00  0.84           H  
ATOM   1623 3HD2 LEU A 106       8.055  12.040  -3.370  1.00  0.84           H  
ATOM   1624  N   ALA A 107      11.924  15.404  -4.038  1.00  0.92           N  
ATOM   1625  CA  ALA A 107      13.320  15.583  -4.424  1.00  0.92           C  
ATOM   1626  C   ALA A 107      14.256  15.098  -3.315  1.00  0.92           C  
ATOM   1627  O   ALA A 107      15.221  14.377  -3.575  1.00  0.92           O  
ATOM   1628  CB  ALA A 107      13.588  17.040  -4.743  1.00  0.92           C  
ATOM   1629  H   ALA A 107      11.317  16.222  -3.985  1.00  0.92           H  
ATOM   1630  HA  ALA A 107      13.508  14.987  -5.319  1.00  0.92           H  
ATOM   1631 1HB  ALA A 107      14.626  17.152  -5.058  1.00  0.92           H  
ATOM   1632 2HB  ALA A 107      12.924  17.357  -5.547  1.00  0.92           H  
ATOM   1633 3HB  ALA A 107      13.403  17.644  -3.859  1.00  0.92           H  
ATOM   1634  N   GLU A 108      13.927  15.411  -2.051  1.00  1.00           N  
ATOM   1635  CA  GLU A 108      14.744  14.973  -0.912  1.00  1.00           C  
ATOM   1636  C   GLU A 108      14.779  13.450  -0.819  1.00  1.00           C  
ATOM   1637  O   GLU A 108      15.781  12.860  -0.407  1.00  1.00           O  
ATOM   1638  CB  GLU A 108      14.244  15.569   0.414  1.00  1.00           C  
ATOM   1639  CG  GLU A 108      14.488  17.073   0.578  1.00  1.00           C  
ATOM   1640  CD  GLU A 108      13.952  17.637   1.886  1.00  1.00           C  
ATOM   1641  OE1 GLU A 108      13.304  16.919   2.613  1.00  1.00           O  
ATOM   1642  OE2 GLU A 108      14.201  18.791   2.153  1.00  1.00           O  
ATOM   1643  H   GLU A 108      13.118  16.012  -1.879  1.00  1.00           H  
ATOM   1644  HA  GLU A 108      15.763  15.322  -1.073  1.00  1.00           H  
ATOM   1645 1HB  GLU A 108      13.171  15.401   0.501  1.00  1.00           H  
ATOM   1646 2HB  GLU A 108      14.722  15.056   1.246  1.00  1.00           H  
ATOM   1647 1HG  GLU A 108      15.561  17.254   0.535  1.00  1.00           H  
ATOM   1648 2HG  GLU A 108      14.034  17.598  -0.253  1.00  1.00           H  
ATOM   1649  N   SER A 109      13.688  12.820  -1.245  1.00  1.05           N  
ATOM   1650  CA  SER A 109      13.524  11.379  -1.218  1.00  1.05           C  
ATOM   1651  C   SER A 109      14.139  10.679  -2.443  1.00  1.05           C  
ATOM   1652  O   SER A 109      14.079   9.451  -2.540  1.00  1.05           O  
ATOM   1653  CB  SER A 109      12.050  11.041  -1.133  1.00  1.05           C  
ATOM   1654  OG  SER A 109      11.487  11.544   0.052  1.00  1.05           O  
ATOM   1655  H   SER A 109      12.894  13.388  -1.545  1.00  1.05           H  
ATOM   1656  HA  SER A 109      14.021  11.000  -0.326  1.00  1.05           H  
ATOM   1657 1HB  SER A 109      11.532  11.468  -1.983  1.00  1.05           H  
ATOM   1658 2HB  SER A 109      11.919   9.963  -1.176  1.00  1.05           H  
ATOM   1659  HG  SER A 109      11.523  12.519  -0.041  1.00  1.05           H  
ATOM   1660  N   GLY A 110      14.718  11.443  -3.384  1.00  1.07           N  
ATOM   1661  CA  GLY A 110      15.330  10.859  -4.574  1.00  1.07           C  
ATOM   1662  C   GLY A 110      14.474  10.879  -5.843  1.00  1.07           C  
ATOM   1663  O   GLY A 110      14.825  10.230  -6.833  1.00  1.07           O  
ATOM   1664  H   GLY A 110      14.761  12.457  -3.275  1.00  1.07           H  
ATOM   1665 1HA  GLY A 110      16.259  11.394  -4.773  1.00  1.07           H  
ATOM   1666 2HA  GLY A 110      15.613   9.832  -4.355  1.00  1.07           H  
ATOM   1667  N   PHE A 111      13.361  11.607  -5.831  1.00  1.04           N  
ATOM   1668  CA  PHE A 111      12.503  11.679  -7.006  1.00  1.04           C  
ATOM   1669  C   PHE A 111      12.395  13.119  -7.503  1.00  1.04           C  
ATOM   1670  O   PHE A 111      11.583  13.894  -7.003  1.00  1.04           O  
ATOM   1671  CB  PHE A 111      11.098  11.227  -6.660  1.00  1.04           C  
ATOM   1672  CG  PHE A 111      10.967   9.877  -6.114  1.00  1.04           C  
ATOM   1673  CD1 PHE A 111      11.121   9.686  -4.752  1.00  1.04           C  
ATOM   1674  CD2 PHE A 111      10.667   8.797  -6.915  1.00  1.04           C  
ATOM   1675  CE1 PHE A 111      10.985   8.437  -4.195  1.00  1.04           C  
ATOM   1676  CE2 PHE A 111      10.527   7.539  -6.365  1.00  1.04           C  
ATOM   1677  CZ  PHE A 111      10.687   7.361  -5.001  1.00  1.04           C  
ATOM   1678  H   PHE A 111      13.099  12.134  -5.003  1.00  1.04           H  
ATOM   1679  HA  PHE A 111      12.918  11.059  -7.800  1.00  1.04           H  
ATOM   1680 1HB  PHE A 111      10.664  11.916  -5.955  1.00  1.04           H  
ATOM   1681 2HB  PHE A 111      10.522  11.262  -7.562  1.00  1.04           H  
ATOM   1682  HD1 PHE A 111      11.354  10.548  -4.123  1.00  1.04           H  
ATOM   1683  HD2 PHE A 111      10.538   8.944  -7.988  1.00  1.04           H  
ATOM   1684  HE1 PHE A 111      11.111   8.296  -3.120  1.00  1.04           H  
ATOM   1685  HE2 PHE A 111      10.289   6.686  -7.001  1.00  1.04           H  
ATOM   1686  HZ  PHE A 111      10.576   6.369  -4.562  1.00  1.04           H  
ATOM   1687  N   ASP A 112      13.172  13.482  -8.508  1.00  0.98           N  
ATOM   1688  CA  ASP A 112      13.153  14.872  -8.957  1.00  0.98           C  
ATOM   1689  C   ASP A 112      12.033  15.138  -9.962  1.00  0.98           C  
ATOM   1690  O   ASP A 112      11.976  14.492 -11.013  1.00  0.98           O  
ATOM   1691  CB  ASP A 112      14.501  15.254  -9.571  1.00  0.98           C  
ATOM   1692  CG  ASP A 112      15.617  15.300  -8.532  1.00  0.98           C  
ATOM   1693  OD1 ASP A 112      15.313  15.248  -7.369  1.00  0.98           O  
ATOM   1694  OD2 ASP A 112      16.755  15.379  -8.913  1.00  0.98           O  
ATOM   1695  H   ASP A 112      13.807  12.815  -8.923  1.00  0.98           H  
ATOM   1696  HA  ASP A 112      12.983  15.510  -8.088  1.00  0.98           H  
ATOM   1697 1HB  ASP A 112      14.769  14.537 -10.347  1.00  0.98           H  
ATOM   1698 2HB  ASP A 112      14.419  16.235 -10.042  1.00  0.98           H  
ATOM   1699  N   PHE A 113      11.135  16.081  -9.615  1.00  0.91           N  
ATOM   1700  CA  PHE A 113       9.993  16.460 -10.468  1.00  0.91           C  
ATOM   1701  C   PHE A 113       9.903  17.928 -10.888  1.00  0.91           C  
ATOM   1702  O   PHE A 113      10.176  18.838 -10.102  1.00  0.91           O  
ATOM   1703  CB  PHE A 113       8.652  16.146  -9.795  1.00  0.91           C  
ATOM   1704  CG  PHE A 113       8.253  14.713  -9.665  1.00  0.91           C  
ATOM   1705  CD1 PHE A 113       8.647  13.938  -8.600  1.00  0.91           C  
ATOM   1706  CD2 PHE A 113       7.428  14.147 -10.633  1.00  0.91           C  
ATOM   1707  CE1 PHE A 113       8.228  12.624  -8.507  1.00  0.91           C  
ATOM   1708  CE2 PHE A 113       7.020  12.840 -10.546  1.00  0.91           C  
ATOM   1709  CZ  PHE A 113       7.426  12.077  -9.475  1.00  0.91           C  
ATOM   1710  H   PHE A 113      11.252  16.545  -8.724  1.00  0.91           H  
ATOM   1711  HA  PHE A 113      10.052  15.882 -11.376  1.00  0.91           H  
ATOM   1712 1HB  PHE A 113       8.679  16.562  -8.796  1.00  0.91           H  
ATOM   1713 2HB  PHE A 113       7.858  16.665 -10.339  1.00  0.91           H  
ATOM   1714  HD1 PHE A 113       9.283  14.370  -7.824  1.00  0.91           H  
ATOM   1715  HD2 PHE A 113       7.106  14.761 -11.474  1.00  0.91           H  
ATOM   1716  HE1 PHE A 113       8.523  12.023  -7.661  1.00  0.91           H  
ATOM   1717  HE2 PHE A 113       6.376  12.410 -11.318  1.00  0.91           H  
ATOM   1718  HZ  PHE A 113       7.102  11.040  -9.390  1.00  0.91           H  
ATOM   1719  N   ASP A 114       9.416  18.119 -12.117  1.00  0.83           N  
ATOM   1720  CA  ASP A 114       9.030  19.402 -12.702  1.00  0.83           C  
ATOM   1721  C   ASP A 114       7.502  19.502 -12.686  1.00  0.83           C  
ATOM   1722  O   ASP A 114       6.806  18.615 -13.195  1.00  0.83           O  
ATOM   1723  CB  ASP A 114       9.554  19.551 -14.132  1.00  0.83           C  
ATOM   1724  CG  ASP A 114      11.084  19.736 -14.223  1.00  0.83           C  
ATOM   1725  OD1 ASP A 114      11.696  20.044 -13.227  1.00  0.83           O  
ATOM   1726  OD2 ASP A 114      11.614  19.581 -15.297  1.00  0.83           O  
ATOM   1727  H   ASP A 114       9.283  17.297 -12.702  1.00  0.83           H  
ATOM   1728  HA  ASP A 114       9.436  20.209 -12.092  1.00  0.83           H  
ATOM   1729 1HB  ASP A 114       9.281  18.657 -14.704  1.00  0.83           H  
ATOM   1730 2HB  ASP A 114       9.068  20.403 -14.606  1.00  0.83           H  
ATOM   1731  N   MET A 115       6.965  20.546 -12.065  1.00  0.77           N  
ATOM   1732  CA  MET A 115       5.513  20.643 -11.929  1.00  0.77           C  
ATOM   1733  C   MET A 115       4.908  21.622 -12.950  1.00  0.77           C  
ATOM   1734  O   MET A 115       5.518  22.641 -13.277  1.00  0.77           O  
ATOM   1735  CB  MET A 115       5.202  21.060 -10.504  1.00  0.77           C  
ATOM   1736  CG  MET A 115       5.833  20.099  -9.424  1.00  0.77           C  
ATOM   1737  SD  MET A 115       5.166  18.419  -9.444  1.00  0.77           S  
ATOM   1738  CE  MET A 115       5.786  17.612  -7.954  1.00  0.77           C  
ATOM   1739  H   MET A 115       7.561  21.260 -11.672  1.00  0.77           H  
ATOM   1740  HA  MET A 115       5.069  19.663 -12.112  1.00  0.77           H  
ATOM   1741 1HB  MET A 115       5.566  22.069 -10.326  1.00  0.77           H  
ATOM   1742 2HB  MET A 115       4.121  21.070 -10.361  1.00  0.77           H  
ATOM   1743 1HG  MET A 115       6.902  20.025  -9.616  1.00  0.77           H  
ATOM   1744 2HG  MET A 115       5.710  20.521  -8.435  1.00  0.77           H  
ATOM   1745 1HE  MET A 115       5.430  16.581  -7.922  1.00  0.77           H  
ATOM   1746 2HE  MET A 115       6.861  17.621  -7.959  1.00  0.77           H  
ATOM   1747 3HE  MET A 115       5.424  18.141  -7.071  1.00  0.77           H  
ATOM   1748  N   ALA A 116       3.713  21.295 -13.447  1.00  0.72           N  
ATOM   1749  CA  ALA A 116       2.970  22.108 -14.421  1.00  0.72           C  
ATOM   1750  C   ALA A 116       2.217  23.276 -13.792  1.00  0.72           C  
ATOM   1751  O   ALA A 116       1.974  23.304 -12.594  1.00  0.72           O  
ATOM   1752  CB  ALA A 116       1.974  21.239 -15.167  1.00  0.72           C  
ATOM   1753  H   ALA A 116       3.279  20.421 -13.143  1.00  0.72           H  
ATOM   1754  HA  ALA A 116       3.691  22.516 -15.129  1.00  0.72           H  
ATOM   1755 1HB  ALA A 116       1.451  21.839 -15.912  1.00  0.72           H  
ATOM   1756 2HB  ALA A 116       2.497  20.418 -15.655  1.00  0.72           H  
ATOM   1757 3HB  ALA A 116       1.266  20.848 -14.458  1.00  0.72           H  
ATOM   1758  N   THR A 117       1.837  24.247 -14.612  1.00  0.69           N  
ATOM   1759  CA  THR A 117       0.972  25.328 -14.149  1.00  0.69           C  
ATOM   1760  C   THR A 117      -0.411  24.727 -13.823  1.00  0.69           C  
ATOM   1761  O   THR A 117      -0.934  23.989 -14.659  1.00  0.69           O  
ATOM   1762  CB  THR A 117       0.818  26.402 -15.245  1.00  0.69           C  
ATOM   1763  OG1 THR A 117       2.109  26.931 -15.579  1.00  0.69           O  
ATOM   1764  CG2 THR A 117      -0.095  27.533 -14.799  1.00  0.69           C  
ATOM   1765  H   THR A 117       2.112  24.216 -15.584  1.00  0.69           H  
ATOM   1766  HA  THR A 117       1.428  25.768 -13.269  1.00  0.69           H  
ATOM   1767  HB  THR A 117       0.388  25.937 -16.132  1.00  0.69           H  
ATOM   1768  HG1 THR A 117       2.013  27.604 -16.261  1.00  0.69           H  
ATOM   1769 1HG2 THR A 117      -0.187  28.261 -15.603  1.00  0.69           H  
ATOM   1770 2HG2 THR A 117      -1.085  27.135 -14.558  1.00  0.69           H  
ATOM   1771 3HG2 THR A 117       0.324  28.019 -13.926  1.00  0.69           H  
ATOM   1772  N   PRO A 118      -1.020  24.995 -12.647  1.00  0.66           N  
ATOM   1773  CA  PRO A 118      -2.314  24.466 -12.240  1.00  0.66           C  
ATOM   1774  C   PRO A 118      -3.496  24.996 -13.046  1.00  0.66           C  
ATOM   1775  O   PRO A 118      -3.489  26.129 -13.535  1.00  0.66           O  
ATOM   1776  CB  PRO A 118      -2.423  24.911 -10.778  1.00  0.66           C  
ATOM   1777  CG  PRO A 118      -1.533  26.126 -10.672  1.00  0.66           C  
ATOM   1778  CD  PRO A 118      -0.381  25.856 -11.629  1.00  0.66           C  
ATOM   1779  HA  PRO A 118      -2.270  23.372 -12.303  1.00  0.66           H  
ATOM   1780 1HB  PRO A 118      -3.477  25.125 -10.530  1.00  0.66           H  
ATOM   1781 2HB  PRO A 118      -2.105  24.088 -10.118  1.00  0.66           H  
ATOM   1782 1HG  PRO A 118      -2.099  27.031 -10.936  1.00  0.66           H  
ATOM   1783 2HG  PRO A 118      -1.208  26.253  -9.638  1.00  0.66           H  
ATOM   1784 1HD  PRO A 118      -0.057  26.808 -12.034  1.00  0.66           H  
ATOM   1785 2HD  PRO A 118       0.438  25.311 -11.122  1.00  0.66           H  
ATOM   1786  N   VAL A 119      -4.528  24.163 -13.109  1.00  0.65           N  
ATOM   1787  CA  VAL A 119      -5.813  24.431 -13.748  1.00  0.65           C  
ATOM   1788  C   VAL A 119      -6.950  24.310 -12.746  1.00  0.65           C  
ATOM   1789  O   VAL A 119      -6.962  23.386 -11.938  1.00  0.65           O  
ATOM   1790  CB  VAL A 119      -6.037  23.432 -14.896  1.00  0.65           C  
ATOM   1791  CG1 VAL A 119      -7.417  23.636 -15.527  1.00  0.65           C  
ATOM   1792  CG2 VAL A 119      -4.932  23.613 -15.928  1.00  0.65           C  
ATOM   1793  H   VAL A 119      -4.398  23.245 -12.690  1.00  0.65           H  
ATOM   1794  HA  VAL A 119      -5.799  25.444 -14.150  1.00  0.65           H  
ATOM   1795  HB  VAL A 119      -6.001  22.417 -14.500  1.00  0.65           H  
ATOM   1796 1HG1 VAL A 119      -7.557  22.915 -16.331  1.00  0.65           H  
ATOM   1797 2HG1 VAL A 119      -8.194  23.487 -14.778  1.00  0.65           H  
ATOM   1798 3HG1 VAL A 119      -7.490  24.645 -15.929  1.00  0.65           H  
ATOM   1799 1HG2 VAL A 119      -5.072  22.901 -16.738  1.00  0.65           H  
ATOM   1800 2HG2 VAL A 119      -4.969  24.628 -16.324  1.00  0.65           H  
ATOM   1801 3HG2 VAL A 119      -3.958  23.441 -15.465  1.00  0.65           H  
ATOM   1802  N   VAL A 120      -7.887  25.252 -12.747  1.00  0.64           N  
ATOM   1803  CA  VAL A 120      -8.989  25.141 -11.796  1.00  0.64           C  
ATOM   1804  C   VAL A 120     -10.319  25.017 -12.523  1.00  0.64           C  
ATOM   1805  O   VAL A 120     -10.578  25.726 -13.499  1.00  0.64           O  
ATOM   1806  CB  VAL A 120      -9.016  26.323 -10.825  1.00  0.64           C  
ATOM   1807  CG1 VAL A 120     -10.174  26.159  -9.816  1.00  0.64           C  
ATOM   1808  CG2 VAL A 120      -7.706  26.403 -10.108  1.00  0.64           C  
ATOM   1809  H   VAL A 120      -7.849  26.015 -13.408  1.00  0.64           H  
ATOM   1810  HA  VAL A 120      -8.851  24.241 -11.209  1.00  0.64           H  
ATOM   1811  HB  VAL A 120      -9.184  27.240 -11.380  1.00  0.64           H  
ATOM   1812 1HG1 VAL A 120     -10.178  26.993  -9.137  1.00  0.64           H  
ATOM   1813 2HG1 VAL A 120     -11.129  26.112 -10.333  1.00  0.64           H  
ATOM   1814 3HG1 VAL A 120     -10.031  25.249  -9.248  1.00  0.64           H  
ATOM   1815 1HG2 VAL A 120      -7.742  27.248  -9.439  1.00  0.64           H  
ATOM   1816 2HG2 VAL A 120      -7.544  25.486  -9.540  1.00  0.64           H  
ATOM   1817 3HG2 VAL A 120      -6.897  26.539 -10.821  1.00  0.64           H  
ATOM   1818  N   VAL A 121     -11.134  24.078 -12.059  1.00  0.65           N  
ATOM   1819  CA  VAL A 121     -12.431  23.783 -12.645  1.00  0.65           C  
ATOM   1820  C   VAL A 121     -13.535  23.901 -11.602  1.00  0.65           C  
ATOM   1821  O   VAL A 121     -13.280  23.851 -10.395  1.00  0.65           O  
ATOM   1822  CB  VAL A 121     -12.408  22.357 -13.200  1.00  0.65           C  
ATOM   1823  CG1 VAL A 121     -11.332  22.218 -14.277  1.00  0.65           C  
ATOM   1824  CG2 VAL A 121     -12.136  21.439 -12.076  1.00  0.65           C  
ATOM   1825  H   VAL A 121     -10.823  23.550 -11.244  1.00  0.65           H  
ATOM   1826  HA  VAL A 121     -12.625  24.490 -13.452  1.00  0.65           H  
ATOM   1827  HB  VAL A 121     -13.371  22.119 -13.656  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 121     -11.330  21.195 -14.655  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 121     -11.544  22.908 -15.094  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 121     -10.357  22.445 -13.854  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 121     -12.103  20.425 -12.432  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 121     -11.180  21.700 -11.641  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 121     -12.922  21.541 -11.327  1.00  0.65           H  
ATOM   1834  N   SER A 122     -14.780  24.029 -12.054  1.00  0.66           N  
ATOM   1835  CA  SER A 122     -15.875  24.133 -11.096  1.00  0.66           C  
ATOM   1836  C   SER A 122     -17.234  23.718 -11.648  1.00  0.66           C  
ATOM   1837  O   SER A 122     -17.442  23.660 -12.862  1.00  0.66           O  
ATOM   1838  CB  SER A 122     -15.973  25.567 -10.601  1.00  0.66           C  
ATOM   1839  OG  SER A 122     -16.364  26.423 -11.637  1.00  0.66           O  
ATOM   1840  H   SER A 122     -14.966  24.062 -13.047  1.00  0.66           H  
ATOM   1841  HA  SER A 122     -15.650  23.480 -10.255  1.00  0.66           H  
ATOM   1842 1HB  SER A 122     -16.696  25.620  -9.784  1.00  0.66           H  
ATOM   1843 2HB  SER A 122     -15.012  25.886 -10.200  1.00  0.66           H  
ATOM   1844  HG  SER A 122     -17.224  26.102 -11.926  1.00  0.66           H  
ATOM   1845  N   GLY A 123     -18.166  23.500 -10.724  1.00  0.68           N  
ATOM   1846  CA  GLY A 123     -19.562  23.196 -11.015  1.00  0.68           C  
ATOM   1847  C   GLY A 123     -20.051  22.100 -10.087  1.00  0.68           C  
ATOM   1848  O   GLY A 123     -19.318  21.156  -9.784  1.00  0.68           O  
ATOM   1849  H   GLY A 123     -17.872  23.530  -9.745  1.00  0.68           H  
ATOM   1850 1HA  GLY A 123     -20.170  24.092 -10.886  1.00  0.68           H  
ATOM   1851 2HA  GLY A 123     -19.663  22.876 -12.051  1.00  0.68           H  
ATOM   1852  N   LYS A 124     -21.291  22.213  -9.633  1.00  0.71           N  
ATOM   1853  CA  LYS A 124     -21.767  21.228  -8.682  1.00  0.71           C  
ATOM   1854  C   LYS A 124     -21.798  19.840  -9.282  1.00  0.71           C  
ATOM   1855  O   LYS A 124     -22.270  19.646 -10.403  1.00  0.71           O  
ATOM   1856  CB  LYS A 124     -23.145  21.617  -8.145  1.00  0.71           C  
ATOM   1857  CG  LYS A 124     -23.136  22.883  -7.272  1.00  0.71           C  
ATOM   1858  CD  LYS A 124     -24.499  23.164  -6.651  1.00  0.71           C  
ATOM   1859  CE  LYS A 124     -24.469  24.441  -5.800  1.00  0.71           C  
ATOM   1860  NZ  LYS A 124     -23.523  24.317  -4.646  1.00  0.71           N  
ATOM   1861  H   LYS A 124     -21.880  22.983  -9.914  1.00  0.71           H  
ATOM   1862  HA  LYS A 124     -21.071  21.202  -7.851  1.00  0.71           H  
ATOM   1863 1HB  LYS A 124     -23.831  21.776  -8.974  1.00  0.71           H  
ATOM   1864 2HB  LYS A 124     -23.538  20.799  -7.541  1.00  0.71           H  
ATOM   1865 1HG  LYS A 124     -22.406  22.755  -6.469  1.00  0.71           H  
ATOM   1866 2HG  LYS A 124     -22.835  23.737  -7.874  1.00  0.71           H  
ATOM   1867 1HD  LYS A 124     -25.244  23.276  -7.440  1.00  0.71           H  
ATOM   1868 2HD  LYS A 124     -24.786  22.326  -6.018  1.00  0.71           H  
ATOM   1869 1HE  LYS A 124     -24.160  25.281  -6.419  1.00  0.71           H  
ATOM   1870 2HE  LYS A 124     -25.469  24.633  -5.415  1.00  0.71           H  
ATOM   1871 1HZ  LYS A 124     -23.507  25.180  -4.084  1.00  0.71           H  
ATOM   1872 2HZ  LYS A 124     -23.788  23.554  -4.053  1.00  0.71           H  
ATOM   1873 3HZ  LYS A 124     -22.583  24.160  -4.980  1.00  0.71           H  
ATOM   1874  N   GLY A 125     -21.305  18.872  -8.515  1.00  0.73           N  
ATOM   1875  CA  GLY A 125     -21.285  17.477  -8.939  1.00  0.73           C  
ATOM   1876  C   GLY A 125     -20.096  17.126  -9.843  1.00  0.73           C  
ATOM   1877  O   GLY A 125     -20.014  16.003 -10.340  1.00  0.73           O  
ATOM   1878  H   GLY A 125     -20.915  19.123  -7.610  1.00  0.73           H  
ATOM   1879 1HA  GLY A 125     -21.260  16.842  -8.055  1.00  0.73           H  
ATOM   1880 2HA  GLY A 125     -22.213  17.252  -9.462  1.00  0.73           H  
ATOM   1881  N   HIS A 126     -19.187  18.077 -10.071  1.00  0.76           N  
ATOM   1882  CA  HIS A 126     -18.037  17.850 -10.945  1.00  0.76           C  
ATOM   1883  C   HIS A 126     -17.147  16.712 -10.445  1.00  0.76           C  
ATOM   1884  O   HIS A 126     -16.876  16.597  -9.245  1.00  0.76           O  
ATOM   1885  CB  HIS A 126     -17.211  19.147 -11.060  1.00  0.76           C  
ATOM   1886  CG  HIS A 126     -16.086  19.127 -12.059  1.00  0.76           C  
ATOM   1887  ND1 HIS A 126     -14.902  18.475 -11.827  1.00  0.76           N  
ATOM   1888  CD2 HIS A 126     -15.969  19.700 -13.280  1.00  0.76           C  
ATOM   1889  CE1 HIS A 126     -14.106  18.622 -12.868  1.00  0.76           C  
ATOM   1890  NE2 HIS A 126     -14.727  19.366 -13.767  1.00  0.76           N  
ATOM   1891  H   HIS A 126     -19.298  19.007  -9.652  1.00  0.76           H  
ATOM   1892  HA  HIS A 126     -18.388  17.581 -11.940  1.00  0.76           H  
ATOM   1893 1HB  HIS A 126     -17.872  19.958 -11.353  1.00  0.76           H  
ATOM   1894 2HB  HIS A 126     -16.804  19.406 -10.078  1.00  0.76           H  
ATOM   1895  HD1 HIS A 126     -14.671  17.978 -10.992  1.00  0.76           H  
ATOM   1896  HD2 HIS A 126     -16.643  20.319 -13.873  1.00  0.76           H  
ATOM   1897  HE1 HIS A 126     -13.120  18.165 -12.878  1.00  0.76           H  
ATOM   1898  N   THR A 127     -16.676  15.874 -11.378  1.00  0.80           N  
ATOM   1899  CA  THR A 127     -15.786  14.755 -11.055  1.00  0.80           C  
ATOM   1900  C   THR A 127     -14.488  14.812 -11.846  1.00  0.80           C  
ATOM   1901  O   THR A 127     -14.436  15.409 -12.923  1.00  0.80           O  
ATOM   1902  CB  THR A 127     -16.483  13.404 -11.308  1.00  0.80           C  
ATOM   1903  OG1 THR A 127     -16.872  13.310 -12.688  1.00  0.80           O  
ATOM   1904  CG2 THR A 127     -17.697  13.261 -10.431  1.00  0.80           C  
ATOM   1905  H   THR A 127     -16.945  16.017 -12.342  1.00  0.80           H  
ATOM   1906  HA  THR A 127     -15.529  14.809  -9.999  1.00  0.80           H  
ATOM   1907  HB  THR A 127     -15.792  12.596 -11.075  1.00  0.80           H  
ATOM   1908  HG1 THR A 127     -16.192  12.831 -13.212  1.00  0.80           H  
ATOM   1909 1HG2 THR A 127     -18.165  12.296 -10.613  1.00  0.80           H  
ATOM   1910 2HG2 THR A 127     -17.381  13.321  -9.407  1.00  0.80           H  
ATOM   1911 3HG2 THR A 127     -18.406  14.051 -10.644  1.00  0.80           H  
ATOM   1912  N   ILE A 128     -13.456  14.154 -11.318  1.00  0.84           N  
ATOM   1913  CA  ILE A 128     -12.152  14.097 -11.994  1.00  0.84           C  
ATOM   1914  C   ILE A 128     -11.641  12.716 -12.379  1.00  0.84           C  
ATOM   1915  O   ILE A 128     -11.641  11.785 -11.582  1.00  0.84           O  
ATOM   1916  CB  ILE A 128     -11.063  14.819 -11.171  1.00  0.84           C  
ATOM   1917  CG1 ILE A 128     -11.404  16.298 -11.084  1.00  0.84           C  
ATOM   1918  CG2 ILE A 128      -9.653  14.603 -11.773  1.00  0.84           C  
ATOM   1919  CD1 ILE A 128     -10.523  17.061 -10.181  1.00  0.84           C  
ATOM   1920  H   ILE A 128     -13.603  13.696 -10.412  1.00  0.84           H  
ATOM   1921  HA  ILE A 128     -12.250  14.657 -12.923  1.00  0.84           H  
ATOM   1922  HB  ILE A 128     -11.067  14.424 -10.151  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 128     -11.326  16.726 -12.081  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 128     -12.424  16.419 -10.731  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 128      -8.912  15.117 -11.160  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 128      -9.414  13.537 -11.790  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 128      -9.617  14.997 -12.787  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 128     -10.828  18.082 -10.211  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 128     -10.594  16.674  -9.165  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 128      -9.505  16.978 -10.529  1.00  0.84           H  
ATOM   1931  N   ARG A 129     -11.195  12.598 -13.626  1.00  0.89           N  
ATOM   1932  CA  ARG A 129     -10.605  11.366 -14.131  1.00  0.89           C  
ATOM   1933  C   ARG A 129      -9.223  11.639 -14.701  1.00  0.89           C  
ATOM   1934  O   ARG A 129      -9.050  12.545 -15.517  1.00  0.89           O  
ATOM   1935  CB  ARG A 129     -11.459  10.742 -15.218  1.00  0.89           C  
ATOM   1936  CG  ARG A 129     -10.904   9.427 -15.785  1.00  0.89           C  
ATOM   1937  CD  ARG A 129     -11.775   8.857 -16.847  1.00  0.89           C  
ATOM   1938  NE  ARG A 129     -13.029   8.334 -16.332  1.00  0.89           N  
ATOM   1939  CZ  ARG A 129     -13.243   7.061 -15.957  1.00  0.89           C  
ATOM   1940  NH1 ARG A 129     -12.287   6.152 -16.042  1.00  0.89           N  
ATOM   1941  NH2 ARG A 129     -14.441   6.753 -15.505  1.00  0.89           N  
ATOM   1942  H   ARG A 129     -11.250  13.400 -14.237  1.00  0.89           H  
ATOM   1943  HA  ARG A 129     -10.509  10.656 -13.308  1.00  0.89           H  
ATOM   1944 1HB  ARG A 129     -12.448  10.538 -14.834  1.00  0.89           H  
ATOM   1945 2HB  ARG A 129     -11.568  11.441 -16.045  1.00  0.89           H  
ATOM   1946 1HG  ARG A 129      -9.924   9.608 -16.224  1.00  0.89           H  
ATOM   1947 2HG  ARG A 129     -10.811   8.695 -14.981  1.00  0.89           H  
ATOM   1948 1HD  ARG A 129     -12.007   9.635 -17.572  1.00  0.89           H  
ATOM   1949 2HD  ARG A 129     -11.248   8.046 -17.345  1.00  0.89           H  
ATOM   1950  HE  ARG A 129     -13.819   8.982 -16.192  1.00  0.89           H  
ATOM   1951 1HH1 ARG A 129     -11.372   6.412 -16.389  1.00  0.89           H  
ATOM   1952 2HH1 ARG A 129     -12.463   5.198 -15.751  1.00  0.89           H  
ATOM   1953 1HH2 ARG A 129     -15.145   7.513 -15.467  1.00  0.89           H  
ATOM   1954 2HH2 ARG A 129     -14.659   5.813 -15.217  1.00  0.89           H  
ATOM   1955  N   HIS A 130      -8.244  10.859 -14.270  1.00  0.95           N  
ATOM   1956  CA  HIS A 130      -6.886  11.006 -14.767  1.00  0.95           C  
ATOM   1957  C   HIS A 130      -6.690  10.197 -16.050  1.00  0.95           C  
ATOM   1958  O   HIS A 130      -7.364   9.190 -16.261  1.00  0.95           O  
ATOM   1959  CB  HIS A 130      -5.896  10.636 -13.665  1.00  0.95           C  
ATOM   1960  CG  HIS A 130      -5.968  11.621 -12.526  1.00  0.95           C  
ATOM   1961  ND1 HIS A 130      -5.517  12.930 -12.647  1.00  0.95           N  
ATOM   1962  CD2 HIS A 130      -6.468  11.513 -11.269  1.00  0.95           C  
ATOM   1963  CE1 HIS A 130      -5.732  13.571 -11.503  1.00  0.95           C  
ATOM   1964  NE2 HIS A 130      -6.309  12.738 -10.665  1.00  0.95           N  
ATOM   1965  H   HIS A 130      -8.449  10.147 -13.583  1.00  0.95           H  
ATOM   1966  HA  HIS A 130      -6.707  12.051 -15.018  1.00  0.95           H  
ATOM   1967 1HB  HIS A 130      -6.110   9.640 -13.285  1.00  0.95           H  
ATOM   1968 2HB  HIS A 130      -4.877  10.630 -14.059  1.00  0.95           H  
ATOM   1969  HD2 HIS A 130      -6.924  10.632 -10.819  1.00  0.95           H  
ATOM   1970  HE1 HIS A 130      -5.483  14.612 -11.293  1.00  0.95           H  
ATOM   1971  HE2 HIS A 130      -6.601  12.965  -9.716  1.00  0.95           H  
ATOM   1972  N   LYS A 131      -5.760  10.646 -16.898  1.00  1.00           N  
ATOM   1973  CA  LYS A 131      -5.451   9.991 -18.177  1.00  1.00           C  
ATOM   1974  C   LYS A 131      -4.116   9.243 -18.187  1.00  1.00           C  
ATOM   1975  O   LYS A 131      -3.582   8.913 -19.246  1.00  1.00           O  
ATOM   1976  CB  LYS A 131      -5.478  11.020 -19.302  1.00  1.00           C  
ATOM   1977  CG  LYS A 131      -6.852  11.652 -19.528  1.00  1.00           C  
ATOM   1978  CD  LYS A 131      -6.832  12.640 -20.686  1.00  1.00           C  
ATOM   1979  CE  LYS A 131      -8.206  13.261 -20.910  1.00  1.00           C  
ATOM   1980  NZ  LYS A 131      -8.193  14.252 -22.022  1.00  1.00           N  
ATOM   1981  H   LYS A 131      -5.253  11.486 -16.654  1.00  1.00           H  
ATOM   1982  HA  LYS A 131      -6.233   9.256 -18.374  1.00  1.00           H  
ATOM   1983 1HB  LYS A 131      -4.767  11.817 -19.086  1.00  1.00           H  
ATOM   1984 2HB  LYS A 131      -5.168  10.547 -20.234  1.00  1.00           H  
ATOM   1985 1HG  LYS A 131      -7.580  10.868 -19.740  1.00  1.00           H  
ATOM   1986 2HG  LYS A 131      -7.166  12.174 -18.622  1.00  1.00           H  
ATOM   1987 1HD  LYS A 131      -6.114  13.434 -20.475  1.00  1.00           H  
ATOM   1988 2HD  LYS A 131      -6.523  12.128 -21.597  1.00  1.00           H  
ATOM   1989 1HE  LYS A 131      -8.918  12.472 -21.148  1.00  1.00           H  
ATOM   1990 2HE  LYS A 131      -8.525  13.760 -19.994  1.00  1.00           H  
ATOM   1991 1HZ  LYS A 131      -9.119  14.639 -22.139  1.00  1.00           H  
ATOM   1992 2HZ  LYS A 131      -7.543  14.994 -21.805  1.00  1.00           H  
ATOM   1993 3HZ  LYS A 131      -7.910  13.796 -22.877  1.00  1.00           H  
ATOM   1994  N   CYS A 132      -3.566   9.016 -17.008  1.00  1.03           N  
ATOM   1995  CA  CYS A 132      -2.286   8.335 -16.842  1.00  1.03           C  
ATOM   1996  C   CYS A 132      -2.453   6.823 -16.928  1.00  1.03           C  
ATOM   1997  O   CYS A 132      -3.553   6.304 -16.744  1.00  1.03           O  
ATOM   1998  CB  CYS A 132      -1.712   8.665 -15.493  1.00  1.03           C  
ATOM   1999  SG  CYS A 132      -1.234  10.381 -15.231  1.00  1.03           S  
ATOM   2000  H   CYS A 132      -4.069   9.314 -16.187  1.00  1.03           H  
ATOM   2001  HA  CYS A 132      -1.600   8.665 -17.624  1.00  1.03           H  
ATOM   2002 1HB  CYS A 132      -2.453   8.432 -14.798  1.00  1.03           H  
ATOM   2003 2HB  CYS A 132      -0.876   8.034 -15.287  1.00  1.03           H  
ATOM   2004  HG  CYS A 132      -0.266  10.393 -16.154  1.00  1.03           H  
ATOM   2005  N   GLU A 133      -1.359   6.111 -17.202  1.00  1.03           N  
ATOM   2006  CA  GLU A 133      -1.407   4.650 -17.277  1.00  1.03           C  
ATOM   2007  C   GLU A 133      -1.217   3.895 -15.950  1.00  1.03           C  
ATOM   2008  O   GLU A 133      -1.420   2.679 -15.909  1.00  1.03           O  
ATOM   2009  CB  GLU A 133      -0.374   4.140 -18.281  1.00  1.03           C  
ATOM   2010  CG  GLU A 133      -0.644   4.547 -19.726  1.00  1.03           C  
ATOM   2011  CD  GLU A 133       0.376   3.998 -20.707  1.00  1.03           C  
ATOM   2012  OE1 GLU A 133       1.290   3.330 -20.282  1.00  1.03           O  
ATOM   2013  OE2 GLU A 133       0.224   4.234 -21.884  1.00  1.03           O  
ATOM   2014  H   GLU A 133      -0.482   6.588 -17.362  1.00  1.03           H  
ATOM   2015  HA  GLU A 133      -2.393   4.380 -17.658  1.00  1.03           H  
ATOM   2016 1HB  GLU A 133       0.614   4.514 -18.003  1.00  1.03           H  
ATOM   2017 2HB  GLU A 133      -0.335   3.052 -18.239  1.00  1.03           H  
ATOM   2018 1HG  GLU A 133      -1.635   4.195 -20.012  1.00  1.03           H  
ATOM   2019 2HG  GLU A 133      -0.646   5.637 -19.784  1.00  1.03           H  
ATOM   2020  N   GLY A 134      -0.796   4.572 -14.880  1.00  1.01           N  
ATOM   2021  CA  GLY A 134      -0.586   3.893 -13.610  1.00  1.01           C  
ATOM   2022  C   GLY A 134      -1.830   4.013 -12.749  1.00  1.01           C  
ATOM   2023  O   GLY A 134      -2.901   4.378 -13.234  1.00  1.01           O  
ATOM   2024  H   GLY A 134      -0.613   5.570 -14.896  1.00  1.01           H  
ATOM   2025 1HA  GLY A 134      -0.347   2.845 -13.782  1.00  1.01           H  
ATOM   2026 2HA  GLY A 134       0.262   4.337 -13.097  1.00  1.01           H  
ATOM   2027  N   SER A 135      -1.706   3.689 -11.472  1.00  0.95           N  
ATOM   2028  CA  SER A 135      -2.864   3.746 -10.594  1.00  0.95           C  
ATOM   2029  C   SER A 135      -3.162   5.151 -10.093  1.00  0.95           C  
ATOM   2030  O   SER A 135      -2.280   6.023 -10.076  1.00  0.95           O  
ATOM   2031  CB  SER A 135      -2.652   2.840  -9.404  1.00  0.95           C  
ATOM   2032  OG  SER A 135      -1.626   3.317  -8.595  1.00  0.95           O  
ATOM   2033  H   SER A 135      -0.807   3.406 -11.113  1.00  0.95           H  
ATOM   2034  HA  SER A 135      -3.736   3.395 -11.150  1.00  0.95           H  
ATOM   2035 1HB  SER A 135      -3.573   2.802  -8.833  1.00  0.95           H  
ATOM   2036 2HB  SER A 135      -2.429   1.832  -9.736  1.00  0.95           H  
ATOM   2037  HG  SER A 135      -1.757   4.272  -8.555  1.00  0.95           H  
ATOM   2038  N   ILE A 136      -4.388   5.327  -9.593  1.00  0.88           N  
ATOM   2039  CA  ILE A 136      -4.830   6.554  -8.953  1.00  0.88           C  
ATOM   2040  C   ILE A 136      -4.996   6.248  -7.474  1.00  0.88           C  
ATOM   2041  O   ILE A 136      -5.626   5.253  -7.115  1.00  0.88           O  
ATOM   2042  CB  ILE A 136      -6.210   7.024  -9.480  1.00  0.88           C  
ATOM   2043  CG1 ILE A 136      -6.199   7.292 -10.973  1.00  0.88           C  
ATOM   2044  CG2 ILE A 136      -6.616   8.306  -8.727  1.00  0.88           C  
ATOM   2045  CD1 ILE A 136      -7.591   7.463 -11.558  1.00  0.88           C  
ATOM   2046  H   ILE A 136      -5.084   4.583  -9.661  1.00  0.88           H  
ATOM   2047  HA  ILE A 136      -4.083   7.333  -9.078  1.00  0.88           H  
ATOM   2048  HB  ILE A 136      -6.952   6.261  -9.295  1.00  0.88           H  
ATOM   2049 1HG1 ILE A 136      -5.661   8.198 -11.162  1.00  0.88           H  
ATOM   2050 2HG1 ILE A 136      -5.705   6.464 -11.485  1.00  0.88           H  
ATOM   2051 1HG2 ILE A 136      -7.594   8.643  -9.073  1.00  0.88           H  
ATOM   2052 2HG2 ILE A 136      -6.672   8.112  -7.658  1.00  0.88           H  
ATOM   2053 3HG2 ILE A 136      -5.878   9.089  -8.912  1.00  0.88           H  
ATOM   2054 1HD1 ILE A 136      -7.519   7.653 -12.627  1.00  0.88           H  
ATOM   2055 2HD1 ILE A 136      -8.170   6.550 -11.393  1.00  0.88           H  
ATOM   2056 3HD1 ILE A 136      -8.094   8.300 -11.072  1.00  0.88           H  
ATOM   2057  N   ILE A 137      -4.421   7.057  -6.611  1.00  0.81           N  
ATOM   2058  CA  ILE A 137      -4.584   6.793  -5.200  1.00  0.81           C  
ATOM   2059  C   ILE A 137      -5.431   7.929  -4.642  1.00  0.81           C  
ATOM   2060  O   ILE A 137      -5.101   9.104  -4.839  1.00  0.81           O  
ATOM   2061  CB  ILE A 137      -3.228   6.718  -4.498  1.00  0.81           C  
ATOM   2062  CG1 ILE A 137      -2.326   5.665  -5.187  1.00  0.81           C  
ATOM   2063  CG2 ILE A 137      -3.454   6.291  -3.069  1.00  0.81           C  
ATOM   2064  CD1 ILE A 137      -1.452   6.215  -6.319  1.00  0.81           C  
ATOM   2065  H   ILE A 137      -3.878   7.848  -6.934  1.00  0.81           H  
ATOM   2066  HA  ILE A 137      -5.112   5.856  -5.052  1.00  0.81           H  
ATOM   2067  HB  ILE A 137      -2.736   7.690  -4.534  1.00  0.81           H  
ATOM   2068 1HG1 ILE A 137      -1.680   5.214  -4.438  1.00  0.81           H  
ATOM   2069 2HG1 ILE A 137      -2.957   4.899  -5.616  1.00  0.81           H  
ATOM   2070 1HG2 ILE A 137      -2.508   6.234  -2.539  1.00  0.81           H  
ATOM   2071 2HG2 ILE A 137      -4.083   6.990  -2.612  1.00  0.81           H  
ATOM   2072 3HG2 ILE A 137      -3.942   5.322  -3.046  1.00  0.81           H  
ATOM   2073 1HD1 ILE A 137      -0.865   5.406  -6.740  1.00  0.81           H  
ATOM   2074 2HD1 ILE A 137      -2.077   6.648  -7.100  1.00  0.81           H  
ATOM   2075 3HD1 ILE A 137      -0.786   6.981  -5.937  1.00  0.81           H  
ATOM   2076  N   ILE A 138      -6.557   7.585  -4.017  1.00  0.75           N  
ATOM   2077  CA  ILE A 138      -7.465   8.616  -3.520  1.00  0.75           C  
ATOM   2078  C   ILE A 138      -7.508   8.622  -2.013  1.00  0.75           C  
ATOM   2079  O   ILE A 138      -7.591   7.575  -1.365  1.00  0.75           O  
ATOM   2080  CB  ILE A 138      -8.900   8.430  -4.062  1.00  0.75           C  
ATOM   2081  CG1 ILE A 138      -9.806   9.615  -3.641  1.00  0.75           C  
ATOM   2082  CG2 ILE A 138      -9.472   7.139  -3.560  1.00  0.75           C  
ATOM   2083  CD1 ILE A 138     -11.108   9.648  -4.385  1.00  0.75           C  
ATOM   2084  H   ILE A 138      -6.762   6.595  -3.884  1.00  0.75           H  
ATOM   2085  HA  ILE A 138      -7.105   9.589  -3.846  1.00  0.75           H  
ATOM   2086  HB  ILE A 138      -8.874   8.406  -5.152  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 138     -10.025   9.554  -2.598  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 138      -9.275  10.551  -3.829  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 138     -10.477   7.005  -3.956  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 138      -8.833   6.323  -3.892  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 138      -9.510   7.158  -2.471  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 138     -11.699  10.487  -4.070  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 138     -10.913   9.730  -5.448  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 138     -11.648   8.734  -4.186  1.00  0.75           H  
ATOM   2095  N   MET A 139      -7.473   9.829  -1.474  1.00  0.70           N  
ATOM   2096  CA  MET A 139      -7.491  10.126  -0.050  1.00  0.70           C  
ATOM   2097  C   MET A 139      -8.525  11.164   0.313  1.00  0.70           C  
ATOM   2098  O   MET A 139      -8.242  12.348   0.163  1.00  0.70           O  
ATOM   2099  CB  MET A 139      -6.156  10.644   0.410  1.00  0.70           C  
ATOM   2100  CG  MET A 139      -5.155   9.645   0.712  1.00  0.70           C  
ATOM   2101  SD  MET A 139      -4.500   8.857  -0.736  1.00  0.70           S  
ATOM   2102  CE  MET A 139      -3.858  10.068  -1.821  1.00  0.70           C  
ATOM   2103  H   MET A 139      -7.375  10.618  -2.118  1.00  0.70           H  
ATOM   2104  HA  MET A 139      -7.703   9.209   0.498  1.00  0.70           H  
ATOM   2105 1HB  MET A 139      -5.743  11.240  -0.377  1.00  0.70           H  
ATOM   2106 2HB  MET A 139      -6.287  11.286   1.285  1.00  0.70           H  
ATOM   2107 1HG  MET A 139      -4.376  10.051   1.298  1.00  0.70           H  
ATOM   2108 2HG  MET A 139      -5.647   8.885   1.319  1.00  0.70           H  
ATOM   2109 1HE  MET A 139      -3.456   9.579  -2.708  1.00  0.70           H  
ATOM   2110 2HE  MET A 139      -4.656  10.734  -2.119  1.00  0.70           H  
ATOM   2111 3HE  MET A 139      -3.078  10.617  -1.335  1.00  0.70           H  
ATOM   2112  N   PRO A 140      -9.775  10.787   0.549  1.00  0.67           N  
ATOM   2113  CA  PRO A 140     -10.817  11.682   0.980  1.00  0.67           C  
ATOM   2114  C   PRO A 140     -10.364  12.240   2.321  1.00  0.67           C  
ATOM   2115  O   PRO A 140      -9.592  11.569   3.011  1.00  0.67           O  
ATOM   2116  CB  PRO A 140     -12.025  10.758   1.146  1.00  0.67           C  
ATOM   2117  CG  PRO A 140     -11.698   9.530   0.290  1.00  0.67           C  
ATOM   2118  CD  PRO A 140     -10.199   9.378   0.407  1.00  0.67           C  
ATOM   2119  HA  PRO A 140     -10.992  12.474   0.248  1.00  0.67           H  
ATOM   2120 1HB  PRO A 140     -12.161  10.519   2.205  1.00  0.67           H  
ATOM   2121 2HB  PRO A 140     -12.935  11.281   0.828  1.00  0.67           H  
ATOM   2122 1HG  PRO A 140     -12.233   8.651   0.677  1.00  0.67           H  
ATOM   2123 2HG  PRO A 140     -12.023   9.662  -0.744  1.00  0.67           H  
ATOM   2124 1HD  PRO A 140      -9.930   8.803   1.305  1.00  0.67           H  
ATOM   2125 2HD  PRO A 140      -9.818   8.910  -0.484  1.00  0.67           H  
ATOM   2126  N   PHE A 141     -10.797  13.446   2.654  1.00  0.65           N  
ATOM   2127  CA  PHE A 141     -10.539  14.084   3.938  1.00  0.65           C  
ATOM   2128  C   PHE A 141     -11.879  14.600   4.443  1.00  0.65           C  
ATOM   2129  O   PHE A 141     -12.710  15.050   3.643  1.00  0.65           O  
ATOM   2130  CB  PHE A 141      -9.618  15.297   3.790  1.00  0.65           C  
ATOM   2131  CG  PHE A 141      -8.335  15.032   3.180  1.00  0.65           C  
ATOM   2132  CD1 PHE A 141      -8.252  15.062   1.838  1.00  0.65           C  
ATOM   2133  CD2 PHE A 141      -7.211  14.772   3.902  1.00  0.65           C  
ATOM   2134  CE1 PHE A 141      -7.100  14.823   1.220  1.00  0.65           C  
ATOM   2135  CE2 PHE A 141      -6.018  14.508   3.266  1.00  0.65           C  
ATOM   2136  CZ  PHE A 141      -5.974  14.534   1.923  1.00  0.65           C  
ATOM   2137  H   PHE A 141     -11.359  13.948   1.985  1.00  0.65           H  
ATOM   2138  HA  PHE A 141     -10.133  13.359   4.636  1.00  0.65           H  
ATOM   2139 1HB  PHE A 141     -10.122  16.052   3.196  1.00  0.65           H  
ATOM   2140 2HB  PHE A 141      -9.439  15.724   4.775  1.00  0.65           H  
ATOM   2141  HD1 PHE A 141      -9.139  15.281   1.258  1.00  0.65           H  
ATOM   2142  HD2 PHE A 141      -7.272  14.773   4.986  1.00  0.65           H  
ATOM   2143  HE1 PHE A 141      -7.079  14.860   0.157  1.00  0.65           H  
ATOM   2144  HE2 PHE A 141      -5.116  14.296   3.828  1.00  0.65           H  
ATOM   2145  HZ  PHE A 141      -5.049  14.346   1.402  1.00  0.65           H  
ATOM   2146  N   SER A 142     -12.081  14.626   5.749  1.00  0.64           N  
ATOM   2147  CA  SER A 142     -13.327  15.201   6.253  1.00  0.64           C  
ATOM   2148  C   SER A 142     -13.132  16.263   7.312  1.00  0.64           C  
ATOM   2149  O   SER A 142     -12.122  16.287   8.020  1.00  0.64           O  
ATOM   2150  CB  SER A 142     -14.235  14.114   6.772  1.00  0.64           C  
ATOM   2151  OG  SER A 142     -14.627  13.260   5.735  1.00  0.64           O  
ATOM   2152  H   SER A 142     -11.384  14.219   6.372  1.00  0.64           H  
ATOM   2153  HA  SER A 142     -13.844  15.679   5.421  1.00  0.64           H  
ATOM   2154 1HB  SER A 142     -13.715  13.544   7.542  1.00  0.64           H  
ATOM   2155 2HB  SER A 142     -15.116  14.563   7.229  1.00  0.64           H  
ATOM   2156  HG  SER A 142     -15.147  13.822   5.120  1.00  0.64           H  
ATOM   2157  N   SER A 143     -14.122  17.139   7.432  1.00  0.63           N  
ATOM   2158  CA  SER A 143     -14.092  18.172   8.450  1.00  0.63           C  
ATOM   2159  C   SER A 143     -15.506  18.618   8.751  1.00  0.63           C  
ATOM   2160  O   SER A 143     -16.433  18.384   7.975  1.00  0.63           O  
ATOM   2161  CB  SER A 143     -13.359  19.406   7.971  1.00  0.63           C  
ATOM   2162  OG  SER A 143     -14.160  20.149   7.073  1.00  0.63           O  
ATOM   2163  H   SER A 143     -14.911  17.087   6.801  1.00  0.63           H  
ATOM   2164  HA  SER A 143     -13.631  17.780   9.358  1.00  0.63           H  
ATOM   2165 1HB  SER A 143     -13.089  20.013   8.821  1.00  0.63           H  
ATOM   2166 2HB  SER A 143     -12.442  19.110   7.481  1.00  0.63           H  
ATOM   2167  HG  SER A 143     -14.375  19.563   6.302  1.00  0.63           H  
ATOM   2168  N   GLN A 144     -15.661  19.357   9.827  1.00  0.62           N  
ATOM   2169  CA  GLN A 144     -16.945  19.935  10.194  1.00  0.62           C  
ATOM   2170  C   GLN A 144     -17.478  20.971   9.186  1.00  0.62           C  
ATOM   2171  O   GLN A 144     -18.630  21.391   9.299  1.00  0.62           O  
ATOM   2172  CB  GLN A 144     -16.867  20.506  11.612  1.00  0.62           C  
ATOM   2173  CG  GLN A 144     -15.954  21.653  11.753  1.00  0.62           C  
ATOM   2174  CD  GLN A 144     -15.803  22.133  13.182  1.00  0.62           C  
ATOM   2175  OE1 GLN A 144     -16.701  22.773  13.738  1.00  0.62           O  
ATOM   2176  NE2 GLN A 144     -14.662  21.814  13.801  1.00  0.62           N  
ATOM   2177  H   GLN A 144     -14.861  19.523  10.422  1.00  0.62           H  
ATOM   2178  HA  GLN A 144     -17.671  19.122  10.222  1.00  0.62           H  
ATOM   2179 1HB  GLN A 144     -17.858  20.831  11.924  1.00  0.62           H  
ATOM   2180 2HB  GLN A 144     -16.543  19.729  12.302  1.00  0.62           H  
ATOM   2181 1HG  GLN A 144     -14.982  21.361  11.382  1.00  0.62           H  
ATOM   2182 2HG  GLN A 144     -16.361  22.466  11.165  1.00  0.62           H  
ATOM   2183 1HE2 GLN A 144     -14.512  22.100  14.748  1.00  0.62           H  
ATOM   2184 2HE2 GLN A 144     -13.959  21.277  13.327  1.00  0.62           H  
ATOM   2185  N   TRP A 145     -16.641  21.434   8.239  1.00  0.61           N  
ATOM   2186  CA  TRP A 145     -17.092  22.429   7.275  1.00  0.61           C  
ATOM   2187  C   TRP A 145     -17.278  21.829   5.881  1.00  0.61           C  
ATOM   2188  O   TRP A 145     -17.538  22.561   4.924  1.00  0.61           O  
ATOM   2189  CB  TRP A 145     -16.084  23.563   7.171  1.00  0.61           C  
ATOM   2190  CG  TRP A 145     -15.765  24.186   8.470  1.00  0.61           C  
ATOM   2191  CD1 TRP A 145     -16.398  25.209   9.103  1.00  0.61           C  
ATOM   2192  CD2 TRP A 145     -14.667  23.816   9.304  1.00  0.61           C  
ATOM   2193  NE1 TRP A 145     -15.760  25.494  10.286  1.00  0.61           N  
ATOM   2194  CE2 TRP A 145     -14.697  24.649  10.423  1.00  0.61           C  
ATOM   2195  CE3 TRP A 145     -13.676  22.863   9.193  1.00  0.61           C  
ATOM   2196  CZ2 TRP A 145     -13.759  24.546  11.435  1.00  0.61           C  
ATOM   2197  CZ3 TRP A 145     -12.743  22.743  10.194  1.00  0.61           C  
ATOM   2198  CH2 TRP A 145     -12.775  23.564  11.295  1.00  0.61           C  
ATOM   2199  H   TRP A 145     -15.705  21.051   8.123  1.00  0.61           H  
ATOM   2200  HA  TRP A 145     -18.047  22.832   7.608  1.00  0.61           H  
ATOM   2201 1HB  TRP A 145     -15.159  23.183   6.738  1.00  0.61           H  
ATOM   2202 2HB  TRP A 145     -16.464  24.335   6.500  1.00  0.61           H  
ATOM   2203  HD1 TRP A 145     -17.275  25.732   8.724  1.00  0.61           H  
ATOM   2204  HE1 TRP A 145     -16.031  26.216  10.939  1.00  0.61           H  
ATOM   2205  HE3 TRP A 145     -13.646  22.221   8.322  1.00  0.61           H  
ATOM   2206  HZ2 TRP A 145     -13.776  25.193  12.312  1.00  0.61           H  
ATOM   2207  HZ3 TRP A 145     -11.982  21.977  10.078  1.00  0.61           H  
ATOM   2208  HH2 TRP A 145     -12.021  23.449  12.073  1.00  0.61           H  
ATOM   2209  N   GLY A 146     -17.156  20.506   5.753  1.00  0.60           N  
ATOM   2210  CA  GLY A 146     -17.273  19.879   4.437  1.00  0.60           C  
ATOM   2211  C   GLY A 146     -16.087  18.976   4.103  1.00  0.60           C  
ATOM   2212  O   GLY A 146     -15.065  18.959   4.808  1.00  0.60           O  
ATOM   2213  H   GLY A 146     -16.969  19.920   6.569  1.00  0.60           H  
ATOM   2214 1HA  GLY A 146     -18.190  19.291   4.400  1.00  0.60           H  
ATOM   2215 2HA  GLY A 146     -17.367  20.645   3.670  1.00  0.60           H  
ATOM   2216  N   ASN A 147     -16.250  18.200   3.029  1.00  0.60           N  
ATOM   2217  CA  ASN A 147     -15.249  17.238   2.584  1.00  0.60           C  
ATOM   2218  C   ASN A 147     -14.284  17.781   1.539  1.00  0.60           C  
ATOM   2219  O   ASN A 147     -14.533  18.803   0.879  1.00  0.60           O  
ATOM   2220  CB  ASN A 147     -15.920  15.991   2.036  1.00  0.60           C  
ATOM   2221  CG  ASN A 147     -16.672  15.203   3.085  1.00  0.60           C  
ATOM   2222  OD1 ASN A 147     -16.167  14.935   4.188  1.00  0.60           O  
ATOM   2223  ND2 ASN A 147     -17.888  14.835   2.761  1.00  0.60           N  
ATOM   2224  H   ASN A 147     -17.112  18.277   2.470  1.00  0.60           H  
ATOM   2225  HA  ASN A 147     -14.645  16.951   3.447  1.00  0.60           H  
ATOM   2226 1HB  ASN A 147     -16.615  16.278   1.242  1.00  0.60           H  
ATOM   2227 2HB  ASN A 147     -15.164  15.342   1.588  1.00  0.60           H  
ATOM   2228 1HD2 ASN A 147     -18.446  14.316   3.408  1.00  0.60           H  
ATOM   2229 2HD2 ASN A 147     -18.262  15.084   1.862  1.00  0.60           H  
ATOM   2230  N   ALA A 148     -13.182  17.053   1.383  1.00  0.60           N  
ATOM   2231  CA  ALA A 148     -12.213  17.316   0.332  1.00  0.60           C  
ATOM   2232  C   ALA A 148     -11.562  16.016  -0.084  1.00  0.60           C  
ATOM   2233  O   ALA A 148     -11.587  15.043   0.659  1.00  0.60           O  
ATOM   2234  CB  ALA A 148     -11.131  18.296   0.771  1.00  0.60           C  
ATOM   2235  H   ALA A 148     -13.025  16.270   2.020  1.00  0.60           H  
ATOM   2236  HA  ALA A 148     -12.754  17.716  -0.516  1.00  0.60           H  
ATOM   2237 1HB  ALA A 148     -10.441  18.462  -0.062  1.00  0.60           H  
ATOM   2238 2HB  ALA A 148     -11.575  19.216   1.042  1.00  0.60           H  
ATOM   2239 3HB  ALA A 148     -10.588  17.889   1.617  1.00  0.60           H  
ATOM   2240  N   PHE A 149     -11.013  15.978  -1.280  1.00  0.61           N  
ATOM   2241  CA  PHE A 149     -10.289  14.795  -1.720  1.00  0.61           C  
ATOM   2242  C   PHE A 149      -8.982  15.162  -2.357  1.00  0.61           C  
ATOM   2243  O   PHE A 149      -8.879  16.185  -3.035  1.00  0.61           O  
ATOM   2244  CB  PHE A 149     -11.047  14.048  -2.816  1.00  0.61           C  
ATOM   2245  CG  PHE A 149     -12.398  13.568  -2.515  1.00  0.61           C  
ATOM   2246  CD1 PHE A 149     -13.489  14.405  -2.674  1.00  0.61           C  
ATOM   2247  CD2 PHE A 149     -12.606  12.275  -2.135  1.00  0.61           C  
ATOM   2248  CE1 PHE A 149     -14.755  13.943  -2.431  1.00  0.61           C  
ATOM   2249  CE2 PHE A 149     -13.871  11.801  -1.900  1.00  0.61           C  
ATOM   2250  CZ  PHE A 149     -14.949  12.638  -2.046  1.00  0.61           C  
ATOM   2251  H   PHE A 149     -11.087  16.801  -1.872  1.00  0.61           H  
ATOM   2252  HA  PHE A 149     -10.081  14.153  -0.868  1.00  0.61           H  
ATOM   2253 1HB  PHE A 149     -11.104  14.675  -3.689  1.00  0.61           H  
ATOM   2254 2HB  PHE A 149     -10.451  13.176  -3.104  1.00  0.61           H  
ATOM   2255  HD1 PHE A 149     -13.337  15.441  -2.990  1.00  0.61           H  
ATOM   2256  HD2 PHE A 149     -11.743  11.619  -2.026  1.00  0.61           H  
ATOM   2257  HE1 PHE A 149     -15.610  14.613  -2.547  1.00  0.61           H  
ATOM   2258  HE2 PHE A 149     -14.023  10.766  -1.598  1.00  0.61           H  
ATOM   2259  HZ  PHE A 149     -15.955  12.269  -1.857  1.00  0.61           H  
ATOM   2260  N   ILE A 150      -8.014  14.272  -2.274  1.00  0.63           N  
ATOM   2261  CA  ILE A 150      -6.861  14.481  -3.128  1.00  0.63           C  
ATOM   2262  C   ILE A 150      -6.657  13.180  -3.889  1.00  0.63           C  
ATOM   2263  O   ILE A 150      -6.787  12.080  -3.335  1.00  0.63           O  
ATOM   2264  CB  ILE A 150      -5.587  14.874  -2.339  1.00  0.63           C  
ATOM   2265  CG1 ILE A 150      -4.416  15.272  -3.279  1.00  0.63           C  
ATOM   2266  CG2 ILE A 150      -5.123  13.718  -1.588  1.00  0.63           C  
ATOM   2267  CD1 ILE A 150      -3.254  15.988  -2.571  1.00  0.63           C  
ATOM   2268  H   ILE A 150      -8.084  13.481  -1.631  1.00  0.63           H  
ATOM   2269  HA  ILE A 150      -7.071  15.263  -3.848  1.00  0.63           H  
ATOM   2270  HB  ILE A 150      -5.807  15.697  -1.678  1.00  0.63           H  
ATOM   2271 1HG1 ILE A 150      -4.031  14.378  -3.749  1.00  0.63           H  
ATOM   2272 2HG1 ILE A 150      -4.792  15.928  -4.055  1.00  0.63           H  
ATOM   2273 1HG2 ILE A 150      -4.238  13.997  -1.047  1.00  0.63           H  
ATOM   2274 2HG2 ILE A 150      -5.885  13.388  -0.912  1.00  0.63           H  
ATOM   2275 3HG2 ILE A 150      -4.892  12.932  -2.291  1.00  0.63           H  
ATOM   2276 1HD1 ILE A 150      -2.480  16.225  -3.297  1.00  0.63           H  
ATOM   2277 2HD1 ILE A 150      -3.609  16.906  -2.121  1.00  0.63           H  
ATOM   2278 3HD1 ILE A 150      -2.838  15.342  -1.797  1.00  0.63           H  
ATOM   2279  N   GLU A 151      -6.370  13.319  -5.173  1.00  0.68           N  
ATOM   2280  CA  GLU A 151      -6.103  12.182  -6.038  1.00  0.68           C  
ATOM   2281  C   GLU A 151      -4.743  12.333  -6.652  1.00  0.68           C  
ATOM   2282  O   GLU A 151      -4.409  13.362  -7.241  1.00  0.68           O  
ATOM   2283  CB  GLU A 151      -7.153  11.992  -7.144  1.00  0.68           C  
ATOM   2284  CG  GLU A 151      -8.537  11.485  -6.688  1.00  0.68           C  
ATOM   2285  CD  GLU A 151      -9.502  11.244  -7.863  1.00  0.68           C  
ATOM   2286  OE1 GLU A 151      -9.126  11.551  -8.960  1.00  0.68           O  
ATOM   2287  OE2 GLU A 151     -10.579  10.698  -7.660  1.00  0.68           O  
ATOM   2288  H   GLU A 151      -6.313  14.265  -5.550  1.00  0.68           H  
ATOM   2289  HA  GLU A 151      -6.093  11.279  -5.433  1.00  0.68           H  
ATOM   2290 1HB  GLU A 151      -7.306  12.939  -7.655  1.00  0.68           H  
ATOM   2291 2HB  GLU A 151      -6.769  11.287  -7.880  1.00  0.68           H  
ATOM   2292 1HG  GLU A 151      -8.389  10.551  -6.164  1.00  0.68           H  
ATOM   2293 2HG  GLU A 151      -8.974  12.200  -5.990  1.00  0.68           H  
ATOM   2294  N   ILE A 152      -3.937  11.312  -6.468  1.00  0.75           N  
ATOM   2295  CA  ILE A 152      -2.571  11.320  -6.941  1.00  0.75           C  
ATOM   2296  C   ILE A 152      -2.398  10.190  -7.926  1.00  0.75           C  
ATOM   2297  O   ILE A 152      -2.800   9.060  -7.661  1.00  0.75           O  
ATOM   2298  CB  ILE A 152      -1.656  11.204  -5.733  1.00  0.75           C  
ATOM   2299  CG1 ILE A 152      -1.930  12.398  -4.821  1.00  0.75           C  
ATOM   2300  CG2 ILE A 152      -0.210  11.162  -6.142  1.00  0.75           C  
ATOM   2301  CD1 ILE A 152      -1.396  12.240  -3.517  1.00  0.75           C  
ATOM   2302  H   ILE A 152      -4.287  10.499  -5.955  1.00  0.75           H  
ATOM   2303  HA  ILE A 152      -2.367  12.259  -7.455  1.00  0.75           H  
ATOM   2304  HB  ILE A 152      -1.911  10.301  -5.178  1.00  0.75           H  
ATOM   2305 1HG1 ILE A 152      -1.504  13.296  -5.268  1.00  0.75           H  
ATOM   2306 2HG1 ILE A 152      -2.983  12.532  -4.700  1.00  0.75           H  
ATOM   2307 1HG2 ILE A 152       0.428  11.086  -5.265  1.00  0.75           H  
ATOM   2308 2HG2 ILE A 152      -0.061  10.297  -6.773  1.00  0.75           H  
ATOM   2309 3HG2 ILE A 152       0.045  12.071  -6.693  1.00  0.75           H  
ATOM   2310 1HD1 ILE A 152      -1.647  13.107  -2.920  1.00  0.75           H  
ATOM   2311 2HD1 ILE A 152      -1.832  11.384  -3.092  1.00  0.75           H  
ATOM   2312 3HD1 ILE A 152      -0.332  12.110  -3.581  1.00  0.75           H  
ATOM   2313  N   CYS A 153      -1.836  10.477  -9.082  1.00  0.84           N  
ATOM   2314  CA  CYS A 153      -1.751   9.429 -10.079  1.00  0.84           C  
ATOM   2315  C   CYS A 153      -0.466   9.463 -10.856  1.00  0.84           C  
ATOM   2316  O   CYS A 153       0.101  10.521 -11.142  1.00  0.84           O  
ATOM   2317  CB  CYS A 153      -2.917   9.527 -11.041  1.00  0.84           C  
ATOM   2318  SG  CYS A 153      -2.995   8.186 -12.205  1.00  0.84           S  
ATOM   2319  H   CYS A 153      -1.521  11.425  -9.295  1.00  0.84           H  
ATOM   2320  HA  CYS A 153      -1.804   8.465  -9.575  1.00  0.84           H  
ATOM   2321 1HB  CYS A 153      -3.844   9.547 -10.479  1.00  0.84           H  
ATOM   2322 2HB  CYS A 153      -2.855  10.462 -11.601  1.00  0.84           H  
ATOM   2323  HG  CYS A 153      -2.751   7.204 -11.310  1.00  0.84           H  
ATOM   2324  N   PHE A 154       0.030   8.285 -11.160  1.00  0.96           N  
ATOM   2325  CA  PHE A 154       1.265   8.218 -11.918  1.00  0.96           C  
ATOM   2326  C   PHE A 154       1.092   7.469 -13.230  1.00  0.96           C  
ATOM   2327  O   PHE A 154       0.106   6.760 -13.434  1.00  0.96           O  
ATOM   2328  CB  PHE A 154       2.370   7.611 -11.061  1.00  0.96           C  
ATOM   2329  CG  PHE A 154       2.108   6.209 -10.682  1.00  0.96           C  
ATOM   2330  CD1 PHE A 154       2.562   5.165 -11.475  1.00  0.96           C  
ATOM   2331  CD2 PHE A 154       1.384   5.919  -9.542  1.00  0.96           C  
ATOM   2332  CE1 PHE A 154       2.308   3.853 -11.121  1.00  0.96           C  
ATOM   2333  CE2 PHE A 154       1.129   4.619  -9.194  1.00  0.96           C  
ATOM   2334  CZ  PHE A 154       1.590   3.581  -9.977  1.00  0.96           C  
ATOM   2335  H   PHE A 154      -0.487   7.442 -10.885  1.00  0.96           H  
ATOM   2336  HA  PHE A 154       1.576   9.227 -12.164  1.00  0.96           H  
ATOM   2337 1HB  PHE A 154       3.306   7.645 -11.615  1.00  0.96           H  
ATOM   2338 2HB  PHE A 154       2.502   8.196 -10.156  1.00  0.96           H  
ATOM   2339  HD1 PHE A 154       3.130   5.393 -12.390  1.00  0.96           H  
ATOM   2340  HD2 PHE A 154       1.013   6.735  -8.919  1.00  0.96           H  
ATOM   2341  HE1 PHE A 154       2.673   3.041 -11.750  1.00  0.96           H  
ATOM   2342  HE2 PHE A 154       0.562   4.411  -8.303  1.00  0.96           H  
ATOM   2343  HZ  PHE A 154       1.384   2.552  -9.693  1.00  0.96           H  
ATOM   2344  N   GLU A 155       2.042   7.693 -14.114  1.00  1.08           N  
ATOM   2345  CA  GLU A 155       2.175   7.088 -15.420  1.00  1.08           C  
ATOM   2346  C   GLU A 155       3.554   6.431 -15.523  1.00  1.08           C  
ATOM   2347  O   GLU A 155       4.590   7.097 -15.362  1.00  1.08           O  
ATOM   2348  OXT GLU A 155       3.584   5.230 -15.268  1.00  1.08           O  
ATOM   2349  CB  GLU A 155       1.970   8.160 -16.501  1.00  1.08           C  
ATOM   2350  CG  GLU A 155       2.132   7.717 -17.946  1.00  1.08           C  
ATOM   2351  CD  GLU A 155       1.981   8.869 -18.955  1.00  1.08           C  
ATOM   2352  OE1 GLU A 155       1.719   9.981 -18.553  1.00  1.08           O  
ATOM   2353  OE2 GLU A 155       2.161   8.630 -20.120  1.00  1.08           O  
ATOM   2354  H   GLU A 155       2.754   8.352 -13.839  1.00  1.08           H  
ATOM   2355  HA  GLU A 155       1.419   6.313 -15.535  1.00  1.08           H  
ATOM   2356 1HB  GLU A 155       0.969   8.522 -16.438  1.00  1.08           H  
ATOM   2357 2HB  GLU A 155       2.572   8.988 -16.292  1.00  1.08           H  
ATOM   2358 1HG  GLU A 155       3.120   7.275 -18.068  1.00  1.08           H  
ATOM   2359 2HG  GLU A 155       1.394   6.949 -18.169  1.00  1.08           H  
TER    2360
ENDMDL

REMARK ID 55801 MODEL 2 2021-02-06_00000040_1_11
PFRMAT TS
TARGET 2021-02-06_00000040_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.106   0.189   0.108  1.00  3.92           N  
ATOM      2  CA  SER A   1       1.409   0.046  -0.533  1.00  3.92           C  
ATOM      3  C   SER A   1       2.141   1.373  -0.747  1.00  3.92           C  
ATOM      4  O   SER A   1       3.351   1.466  -0.502  1.00  3.92           O  
ATOM      5  CB  SER A   1       1.253  -0.643  -1.873  1.00  3.92           C  
ATOM      6  OG  SER A   1       0.783  -1.954  -1.713  1.00  3.92           O  
ATOM      7 1H   SER A   1      -0.183  -0.713   0.461  1.00  3.92           H  
ATOM      8 2H   SER A   1       0.163   0.840   0.876  1.00  3.92           H  
ATOM      9 3H   SER A   1      -0.573   0.510  -0.565  1.00  3.92           H  
ATOM     10  HA  SER A   1       2.031  -0.581   0.108  1.00  3.92           H  
ATOM     11 1HB  SER A   1       0.560  -0.076  -2.493  1.00  3.92           H  
ATOM     12 2HB  SER A   1       2.212  -0.657  -2.387  1.00  3.92           H  
ATOM     13  HG  SER A   1      -0.065  -1.878  -1.269  1.00  3.92           H  
ATOM     14  N   ASN A   2       1.419   2.422  -1.150  1.00  3.23           N  
ATOM     15  CA  ASN A   2       2.077   3.703  -1.424  1.00  3.23           C  
ATOM     16  C   ASN A   2       2.826   4.249  -0.217  1.00  3.23           C  
ATOM     17  O   ASN A   2       3.897   4.826  -0.371  1.00  3.23           O  
ATOM     18  CB  ASN A   2       1.072   4.722  -1.906  1.00  3.23           C  
ATOM     19  CG  ASN A   2       0.599   4.445  -3.308  1.00  3.23           C  
ATOM     20  OD1 ASN A   2       1.242   3.709  -4.067  1.00  3.23           O  
ATOM     21  ND2 ASN A   2      -0.521   5.019  -3.666  1.00  3.23           N  
ATOM     22  H   ASN A   2       0.431   2.347  -1.332  1.00  3.23           H  
ATOM     23  HA  ASN A   2       2.814   3.547  -2.215  1.00  3.23           H  
ATOM     24 1HB  ASN A   2       0.212   4.732  -1.236  1.00  3.23           H  
ATOM     25 2HB  ASN A   2       1.522   5.717  -1.873  1.00  3.23           H  
ATOM     26 1HD2 ASN A   2      -0.887   4.871  -4.585  1.00  3.23           H  
ATOM     27 2HD2 ASN A   2      -1.011   5.606  -3.022  1.00  3.23           H  
ATOM     28  N   ALA A   3       2.303   4.018   0.986  1.00  2.56           N  
ATOM     29  CA  ALA A   3       2.967   4.493   2.194  1.00  2.56           C  
ATOM     30  C   ALA A   3       4.370   3.903   2.311  1.00  2.56           C  
ATOM     31  O   ALA A   3       5.278   4.528   2.870  1.00  2.56           O  
ATOM     32  CB  ALA A   3       2.163   4.130   3.422  1.00  2.56           C  
ATOM     33  H   ALA A   3       1.424   3.536   1.060  1.00  2.56           H  
ATOM     34  HA  ALA A   3       3.053   5.579   2.130  1.00  2.56           H  
ATOM     35 1HB  ALA A   3       2.667   4.514   4.309  1.00  2.56           H  
ATOM     36 2HB  ALA A   3       1.170   4.572   3.349  1.00  2.56           H  
ATOM     37 3HB  ALA A   3       2.077   3.048   3.494  1.00  2.56           H  
ATOM     38  N   ARG A   4       4.559   2.672   1.829  1.00  1.98           N  
ATOM     39  CA  ARG A   4       5.871   2.089   1.949  1.00  1.98           C  
ATOM     40  C   ARG A   4       6.806   2.840   1.043  1.00  1.98           C  
ATOM     41  O   ARG A   4       7.917   3.179   1.442  1.00  1.98           O  
ATOM     42  CB  ARG A   4       5.876   0.617   1.566  1.00  1.98           C  
ATOM     43  CG  ARG A   4       5.175  -0.313   2.530  1.00  1.98           C  
ATOM     44  CD  ARG A   4       5.152  -1.702   2.010  1.00  1.98           C  
ATOM     45  NE  ARG A   4       4.525  -2.624   2.941  1.00  1.98           N  
ATOM     46  CZ  ARG A   4       4.112  -3.865   2.623  1.00  1.98           C  
ATOM     47  NH1 ARG A   4       4.234  -4.298   1.391  1.00  1.98           N  
ATOM     48  NH2 ARG A   4       3.578  -4.637   3.552  1.00  1.98           N  
ATOM     49  H   ARG A   4       3.835   2.181   1.321  1.00  1.98           H  
ATOM     50  HA  ARG A   4       6.201   2.204   2.973  1.00  1.98           H  
ATOM     51 1HB  ARG A   4       5.409   0.495   0.593  1.00  1.98           H  
ATOM     52 2HB  ARG A   4       6.907   0.274   1.472  1.00  1.98           H  
ATOM     53 1HG  ARG A   4       5.694  -0.316   3.486  1.00  1.98           H  
ATOM     54 2HG  ARG A   4       4.148   0.024   2.672  1.00  1.98           H  
ATOM     55 1HD  ARG A   4       4.596  -1.730   1.073  1.00  1.98           H  
ATOM     56 2HD  ARG A   4       6.175  -2.040   1.834  1.00  1.98           H  
ATOM     57  HE  ARG A   4       4.413  -2.325   3.905  1.00  1.98           H  
ATOM     58 1HH1 ARG A   4       4.602  -3.680   0.680  1.00  1.98           H  
ATOM     59 2HH1 ARG A   4       3.922  -5.227   1.147  1.00  1.98           H  
ATOM     60 1HH2 ARG A   4       3.472  -4.287   4.506  1.00  1.98           H  
ATOM     61 2HH2 ARG A   4       3.269  -5.566   3.325  1.00  1.98           H  
ATOM     62  N   ALA A   5       6.321   3.159  -0.162  1.00  1.54           N  
ATOM     63  CA  ALA A   5       7.113   3.915  -1.130  1.00  1.54           C  
ATOM     64  C   ALA A   5       7.451   5.300  -0.583  1.00  1.54           C  
ATOM     65  O   ALA A   5       8.569   5.794  -0.744  1.00  1.54           O  
ATOM     66  CB  ALA A   5       6.364   4.045  -2.443  1.00  1.54           C  
ATOM     67  H   ALA A   5       5.375   2.850  -0.399  1.00  1.54           H  
ATOM     68  HA  ALA A   5       8.042   3.377  -1.304  1.00  1.54           H  
ATOM     69 1HB  ALA A   5       6.979   4.589  -3.154  1.00  1.54           H  
ATOM     70 2HB  ALA A   5       6.142   3.054  -2.835  1.00  1.54           H  
ATOM     71 3HB  ALA A   5       5.437   4.585  -2.285  1.00  1.54           H  
ATOM     72  N   GLU A   6       6.497   5.913   0.127  1.00  1.23           N  
ATOM     73  CA  GLU A   6       6.723   7.235   0.707  1.00  1.23           C  
ATOM     74  C   GLU A   6       7.872   7.201   1.708  1.00  1.23           C  
ATOM     75  O   GLU A   6       8.659   8.144   1.794  1.00  1.23           O  
ATOM     76  CB  GLU A   6       5.454   7.771   1.389  1.00  1.23           C  
ATOM     77  CG  GLU A   6       4.325   8.181   0.440  1.00  1.23           C  
ATOM     78  CD  GLU A   6       3.056   8.605   1.160  1.00  1.23           C  
ATOM     79  OE1 GLU A   6       2.942   8.347   2.335  1.00  1.23           O  
ATOM     80  OE2 GLU A   6       2.211   9.202   0.532  1.00  1.23           O  
ATOM     81  H   GLU A   6       5.586   5.465   0.220  1.00  1.23           H  
ATOM     82  HA  GLU A   6       6.995   7.918  -0.097  1.00  1.23           H  
ATOM     83 1HB  GLU A   6       5.064   7.015   2.063  1.00  1.23           H  
ATOM     84 2HB  GLU A   6       5.711   8.639   1.996  1.00  1.23           H  
ATOM     85 1HG  GLU A   6       4.671   9.008  -0.178  1.00  1.23           H  
ATOM     86 2HG  GLU A   6       4.100   7.348  -0.218  1.00  1.23           H  
ATOM     87  N   PHE A   7       7.980   6.111   2.468  1.00  1.02           N  
ATOM     88  CA  PHE A   7       9.079   5.991   3.416  1.00  1.02           C  
ATOM     89  C   PHE A   7      10.389   5.618   2.700  1.00  1.02           C  
ATOM     90  O   PHE A   7      11.430   6.233   2.922  1.00  1.02           O  
ATOM     91  CB  PHE A   7       8.779   4.954   4.485  1.00  1.02           C  
ATOM     92  CG  PHE A   7       9.840   4.871   5.585  1.00  1.02           C  
ATOM     93  CD1 PHE A   7       9.923   5.819   6.589  1.00  1.02           C  
ATOM     94  CD2 PHE A   7      10.747   3.860   5.607  1.00  1.02           C  
ATOM     95  CE1 PHE A   7      10.887   5.706   7.579  1.00  1.02           C  
ATOM     96  CE2 PHE A   7      11.687   3.752   6.613  1.00  1.02           C  
ATOM     97  CZ  PHE A   7      11.746   4.673   7.590  1.00  1.02           C  
ATOM     98  H   PHE A   7       7.271   5.378   2.399  1.00  1.02           H  
ATOM     99  HA  PHE A   7       9.197   6.946   3.903  1.00  1.02           H  
ATOM    100 1HB  PHE A   7       7.817   5.173   4.946  1.00  1.02           H  
ATOM    101 2HB  PHE A   7       8.695   3.975   4.016  1.00  1.02           H  
ATOM    102  HD1 PHE A   7       9.225   6.654   6.597  1.00  1.02           H  
ATOM    103  HD2 PHE A   7      10.716   3.132   4.816  1.00  1.02           H  
ATOM    104  HE1 PHE A   7      10.967   6.437   8.353  1.00  1.02           H  
ATOM    105  HE2 PHE A   7      12.386   2.936   6.628  1.00  1.02           H  
ATOM    106  HZ  PHE A   7      12.494   4.586   8.375  1.00  1.02           H  
ATOM    107  N   VAL A   8      10.327   4.589   1.846  1.00  0.89           N  
ATOM    108  CA  VAL A   8      11.470   4.011   1.129  1.00  0.89           C  
ATOM    109  C   VAL A   8      12.153   4.868   0.059  1.00  0.89           C  
ATOM    110  O   VAL A   8      13.388   4.942   0.022  1.00  0.89           O  
ATOM    111  CB  VAL A   8      11.034   2.685   0.473  1.00  0.89           C  
ATOM    112  CG1 VAL A   8      12.095   2.184  -0.447  1.00  0.89           C  
ATOM    113  CG2 VAL A   8      10.792   1.650   1.557  1.00  0.89           C  
ATOM    114  H   VAL A   8       9.419   4.160   1.689  1.00  0.89           H  
ATOM    115  HA  VAL A   8      12.215   3.767   1.883  1.00  0.89           H  
ATOM    116  HB  VAL A   8      10.124   2.848  -0.102  1.00  0.89           H  
ATOM    117 1HG1 VAL A   8      11.778   1.244  -0.902  1.00  0.89           H  
ATOM    118 2HG1 VAL A   8      12.265   2.919  -1.222  1.00  0.89           H  
ATOM    119 3HG1 VAL A   8      12.988   2.033   0.097  1.00  0.89           H  
ATOM    120 1HG2 VAL A   8      10.478   0.713   1.103  1.00  0.89           H  
ATOM    121 2HG2 VAL A   8      11.706   1.492   2.116  1.00  0.89           H  
ATOM    122 3HG2 VAL A   8      10.015   2.011   2.223  1.00  0.89           H  
ATOM    123  N   ASN A   9      11.383   5.514  -0.816  1.00  0.81           N  
ATOM    124  CA  ASN A   9      11.977   6.301  -1.888  1.00  0.81           C  
ATOM    125  C   ASN A   9      13.065   7.287  -1.410  1.00  0.81           C  
ATOM    126  O   ASN A   9      14.114   7.348  -2.049  1.00  0.81           O  
ATOM    127  CB  ASN A   9      10.903   6.946  -2.746  1.00  0.81           C  
ATOM    128  CG  ASN A   9      10.224   5.940  -3.643  1.00  0.81           C  
ATOM    129  OD1 ASN A   9      10.733   4.836  -3.880  1.00  0.81           O  
ATOM    130  ND2 ASN A   9       9.076   6.308  -4.154  1.00  0.81           N  
ATOM    131  H   ASN A   9      10.367   5.459  -0.749  1.00  0.81           H  
ATOM    132  HA  ASN A   9      12.488   5.603  -2.549  1.00  0.81           H  
ATOM    133 1HB  ASN A   9      10.122   7.373  -2.139  1.00  0.81           H  
ATOM    134 2HB  ASN A   9      11.333   7.743  -3.350  1.00  0.81           H  
ATOM    135 1HD2 ASN A   9       8.576   5.689  -4.758  1.00  0.81           H  
ATOM    136 2HD2 ASN A   9       8.699   7.207  -3.936  1.00  0.81           H  
ATOM    137  N   PRO A  10      12.855   8.108  -0.350  1.00  0.76           N  
ATOM    138  CA  PRO A  10      13.843   8.992   0.256  1.00  0.76           C  
ATOM    139  C   PRO A  10      15.176   8.334   0.596  1.00  0.76           C  
ATOM    140  O   PRO A  10      16.223   8.985   0.534  1.00  0.76           O  
ATOM    141  CB  PRO A  10      13.121   9.429   1.524  1.00  0.76           C  
ATOM    142  CG  PRO A  10      11.680   9.429   1.151  1.00  0.76           C  
ATOM    143  CD  PRO A  10      11.507   8.262   0.257  1.00  0.76           C  
ATOM    144  HA  PRO A  10      14.004   9.851  -0.411  1.00  0.76           H  
ATOM    145 1HB  PRO A  10      13.328   8.711   2.338  1.00  0.76           H  
ATOM    146 2HB  PRO A  10      13.487  10.383   1.859  1.00  0.76           H  
ATOM    147 1HG  PRO A  10      11.059   9.336   2.049  1.00  0.76           H  
ATOM    148 2HG  PRO A  10      11.392  10.363   0.669  1.00  0.76           H  
ATOM    149 1HD  PRO A  10      11.225   7.434   0.853  1.00  0.76           H  
ATOM    150 2HD  PRO A  10      10.754   8.527  -0.464  1.00  0.76           H  
ATOM    151  N   PHE A  11      15.168   7.047   0.940  1.00  0.73           N  
ATOM    152  CA  PHE A  11      16.407   6.365   1.288  1.00  0.73           C  
ATOM    153  C   PHE A  11      17.124   5.963   0.036  1.00  0.73           C  
ATOM    154  O   PHE A  11      18.354   5.993  -0.035  1.00  0.73           O  
ATOM    155  CB  PHE A  11      16.119   5.140   2.103  1.00  0.73           C  
ATOM    156  CG  PHE A  11      15.626   5.428   3.451  1.00  0.73           C  
ATOM    157  CD1 PHE A  11      14.300   5.488   3.679  1.00  0.73           C  
ATOM    158  CD2 PHE A  11      16.485   5.642   4.492  1.00  0.73           C  
ATOM    159  CE1 PHE A  11      13.820   5.751   4.914  1.00  0.73           C  
ATOM    160  CE2 PHE A  11      16.015   5.896   5.757  1.00  0.73           C  
ATOM    161  CZ  PHE A  11      14.672   5.950   5.963  1.00  0.73           C  
ATOM    162  H   PHE A  11      14.309   6.500   0.935  1.00  0.73           H  
ATOM    163  HA  PHE A  11      17.049   7.036   1.849  1.00  0.73           H  
ATOM    164 1HB  PHE A  11      15.360   4.594   1.579  1.00  0.73           H  
ATOM    165 2HB  PHE A  11      17.007   4.521   2.179  1.00  0.73           H  
ATOM    166  HD1 PHE A  11      13.626   5.329   2.848  1.00  0.73           H  
ATOM    167  HD2 PHE A  11      17.543   5.618   4.301  1.00  0.73           H  
ATOM    168  HE1 PHE A  11      12.751   5.806   5.061  1.00  0.73           H  
ATOM    169  HE2 PHE A  11      16.705   6.063   6.577  1.00  0.73           H  
ATOM    170  HZ  PHE A  11      14.279   6.158   6.945  1.00  0.73           H  
ATOM    171  N   LEU A  12      16.354   5.561  -0.962  1.00  0.71           N  
ATOM    172  CA  LEU A  12      16.957   5.148  -2.209  1.00  0.71           C  
ATOM    173  C   LEU A  12      17.566   6.359  -2.888  1.00  0.71           C  
ATOM    174  O   LEU A  12      18.701   6.326  -3.372  1.00  0.71           O  
ATOM    175  CB  LEU A  12      15.888   4.516  -3.086  1.00  0.71           C  
ATOM    176  CG  LEU A  12      15.378   3.252  -2.528  1.00  0.71           C  
ATOM    177  CD1 LEU A  12      14.199   2.758  -3.352  1.00  0.71           C  
ATOM    178  CD2 LEU A  12      16.527   2.308  -2.491  1.00  0.71           C  
ATOM    179  H   LEU A  12      15.338   5.537  -0.839  1.00  0.71           H  
ATOM    180  HA  LEU A  12      17.746   4.425  -2.002  1.00  0.71           H  
ATOM    181 1HB  LEU A  12      15.053   5.206  -3.184  1.00  0.71           H  
ATOM    182 2HB  LEU A  12      16.303   4.319  -4.072  1.00  0.71           H  
ATOM    183  HG  LEU A  12      15.019   3.421  -1.509  1.00  0.71           H  
ATOM    184 1HD1 LEU A  12      13.815   1.840  -2.930  1.00  0.71           H  
ATOM    185 2HD1 LEU A  12      13.411   3.509  -3.339  1.00  0.71           H  
ATOM    186 3HD1 LEU A  12      14.515   2.586  -4.377  1.00  0.71           H  
ATOM    187 1HD2 LEU A  12      16.237   1.384  -2.068  1.00  0.71           H  
ATOM    188 2HD2 LEU A  12      16.896   2.143  -3.504  1.00  0.71           H  
ATOM    189 3HD2 LEU A  12      17.311   2.746  -1.885  1.00  0.71           H  
ATOM    190  N   ALA A  13      16.833   7.473  -2.851  1.00  0.70           N  
ATOM    191  CA  ALA A  13      17.331   8.697  -3.441  1.00  0.70           C  
ATOM    192  C   ALA A  13      18.589   9.133  -2.725  1.00  0.70           C  
ATOM    193  O   ALA A  13      19.594   9.470  -3.359  1.00  0.70           O  
ATOM    194  CB  ALA A  13      16.279   9.784  -3.342  1.00  0.70           C  
ATOM    195  H   ALA A  13      15.904   7.453  -2.437  1.00  0.70           H  
ATOM    196  HA  ALA A  13      17.573   8.507  -4.485  1.00  0.70           H  
ATOM    197 1HB  ALA A  13      16.657  10.698  -3.792  1.00  0.70           H  
ATOM    198 2HB  ALA A  13      15.377   9.462  -3.863  1.00  0.70           H  
ATOM    199 3HB  ALA A  13      16.045   9.964  -2.291  1.00  0.70           H  
ATOM    200  N   SER A  14      18.560   9.061  -1.394  1.00  0.69           N  
ATOM    201  CA  SER A  14      19.692   9.466  -0.603  1.00  0.69           C  
ATOM    202  C   SER A  14      20.896   8.565  -0.820  1.00  0.69           C  
ATOM    203  O   SER A  14      22.001   9.073  -0.958  1.00  0.69           O  
ATOM    204  CB  SER A  14      19.303   9.530   0.848  1.00  0.69           C  
ATOM    205  OG  SER A  14      18.351  10.532   1.050  1.00  0.69           O  
ATOM    206  H   SER A  14      17.715   8.775  -0.901  1.00  0.69           H  
ATOM    207  HA  SER A  14      19.969  10.473  -0.909  1.00  0.69           H  
ATOM    208 1HB  SER A  14      18.904   8.571   1.175  1.00  0.69           H  
ATOM    209 2HB  SER A  14      20.181   9.740   1.448  1.00  0.69           H  
ATOM    210  HG  SER A  14      17.493  10.118   0.811  1.00  0.69           H  
ATOM    211  N   LEU A  15      20.707   7.246  -0.932  1.00  0.67           N  
ATOM    212  CA  LEU A  15      21.860   6.376  -1.139  1.00  0.67           C  
ATOM    213  C   LEU A  15      22.551   6.717  -2.439  1.00  0.67           C  
ATOM    214  O   LEU A  15      23.781   6.778  -2.504  1.00  0.67           O  
ATOM    215  CB  LEU A  15      21.495   4.887  -1.144  1.00  0.67           C  
ATOM    216  CG  LEU A  15      22.743   3.956  -1.299  1.00  0.67           C  
ATOM    217  CD1 LEU A  15      23.653   4.195  -0.168  1.00  0.67           C  
ATOM    218  CD2 LEU A  15      22.339   2.539  -1.319  1.00  0.67           C  
ATOM    219  H   LEU A  15      19.779   6.843  -0.819  1.00  0.67           H  
ATOM    220  HA  LEU A  15      22.572   6.536  -0.354  1.00  0.67           H  
ATOM    221 1HB  LEU A  15      20.990   4.646  -0.211  1.00  0.67           H  
ATOM    222 2HB  LEU A  15      20.806   4.697  -1.972  1.00  0.67           H  
ATOM    223  HG  LEU A  15      23.261   4.194  -2.206  1.00  0.67           H  
ATOM    224 1HD1 LEU A  15      24.528   3.561  -0.238  1.00  0.67           H  
ATOM    225 2HD1 LEU A  15      23.961   5.238  -0.166  1.00  0.67           H  
ATOM    226 3HD1 LEU A  15      23.109   3.964   0.727  1.00  0.67           H  
ATOM    227 1HD2 LEU A  15      23.217   1.900  -1.428  1.00  0.67           H  
ATOM    228 2HD2 LEU A  15      21.829   2.290  -0.405  1.00  0.67           H  
ATOM    229 3HD2 LEU A  15      21.694   2.411  -2.146  1.00  0.67           H  
ATOM    230  N   MET A  16      21.775   6.936  -3.496  1.00  0.65           N  
ATOM    231  CA  MET A  16      22.396   7.234  -4.773  1.00  0.65           C  
ATOM    232  C   MET A  16      23.072   8.605  -4.734  1.00  0.65           C  
ATOM    233  O   MET A  16      24.180   8.779  -5.250  1.00  0.65           O  
ATOM    234  CB  MET A  16      21.331   7.193  -5.863  1.00  0.65           C  
ATOM    235  CG  MET A  16      20.730   5.813  -6.055  1.00  0.65           C  
ATOM    236  SD  MET A  16      21.900   4.555  -6.520  1.00  0.65           S  
ATOM    237  CE  MET A  16      22.308   3.951  -4.929  1.00  0.65           C  
ATOM    238  H   MET A  16      20.755   6.875  -3.416  1.00  0.65           H  
ATOM    239  HA  MET A  16      23.159   6.485  -4.977  1.00  0.65           H  
ATOM    240 1HB  MET A  16      20.519   7.878  -5.596  1.00  0.65           H  
ATOM    241 2HB  MET A  16      21.754   7.527  -6.807  1.00  0.65           H  
ATOM    242 1HG  MET A  16      20.263   5.504  -5.125  1.00  0.65           H  
ATOM    243 2HG  MET A  16      19.956   5.858  -6.819  1.00  0.65           H  
ATOM    244 1HE  MET A  16      22.952   3.114  -5.020  1.00  0.65           H  
ATOM    245 2HE  MET A  16      22.797   4.732  -4.378  1.00  0.65           H  
ATOM    246 3HE  MET A  16      21.417   3.660  -4.411  1.00  0.65           H  
ATOM    247  N   ASN A  17      22.455   9.574  -4.053  1.00  0.64           N  
ATOM    248  CA  ASN A  17      23.033  10.907  -3.984  1.00  0.64           C  
ATOM    249  C   ASN A  17      24.330  10.901  -3.181  1.00  0.64           C  
ATOM    250  O   ASN A  17      25.321  11.529  -3.576  1.00  0.64           O  
ATOM    251  CB  ASN A  17      22.032  11.864  -3.371  1.00  0.64           C  
ATOM    252  CG  ASN A  17      20.877  12.177  -4.302  1.00  0.64           C  
ATOM    253  OD1 ASN A  17      20.968  12.009  -5.526  1.00  0.64           O  
ATOM    254  ND2 ASN A  17      19.785  12.626  -3.736  1.00  0.64           N  
ATOM    255  H   ASN A  17      21.543   9.405  -3.625  1.00  0.64           H  
ATOM    256  HA  ASN A  17      23.272  11.235  -4.996  1.00  0.64           H  
ATOM    257 1HB  ASN A  17      21.635  11.424  -2.457  1.00  0.64           H  
ATOM    258 2HB  ASN A  17      22.532  12.791  -3.098  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17      18.987  12.845  -4.294  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17      19.750  12.743  -2.745  1.00  0.64           H  
ATOM    261  N   VAL A  18      24.335  10.165  -2.069  1.00  0.63           N  
ATOM    262  CA  VAL A  18      25.492  10.069  -1.196  1.00  0.63           C  
ATOM    263  C   VAL A  18      26.648   9.355  -1.845  1.00  0.63           C  
ATOM    264  O   VAL A  18      27.769   9.860  -1.832  1.00  0.63           O  
ATOM    265  CB  VAL A  18      25.116   9.355   0.113  1.00  0.63           C  
ATOM    266  CG1 VAL A  18      26.340   9.043   0.936  1.00  0.63           C  
ATOM    267  CG2 VAL A  18      24.217  10.272   0.944  1.00  0.63           C  
ATOM    268  H   VAL A  18      23.488   9.669  -1.804  1.00  0.63           H  
ATOM    269  HA  VAL A  18      25.809  11.081  -0.947  1.00  0.63           H  
ATOM    270  HB  VAL A  18      24.601   8.420  -0.121  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18      26.049   8.547   1.862  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18      26.999   8.389   0.367  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18      26.853   9.963   1.169  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18      23.950   9.775   1.863  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18      24.750  11.186   1.172  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18      23.321  10.518   0.395  1.00  0.63           H  
ATOM    277  N   LEU A  19      26.398   8.204  -2.457  1.00  0.63           N  
ATOM    278  CA  LEU A  19      27.501   7.499  -3.079  1.00  0.63           C  
ATOM    279  C   LEU A  19      28.083   8.286  -4.241  1.00  0.63           C  
ATOM    280  O   LEU A  19      29.306   8.329  -4.407  1.00  0.63           O  
ATOM    281  CB  LEU A  19      27.051   6.110  -3.504  1.00  0.63           C  
ATOM    282  CG  LEU A  19      26.762   5.192  -2.305  1.00  0.63           C  
ATOM    283  CD1 LEU A  19      26.210   3.924  -2.790  1.00  0.63           C  
ATOM    284  CD2 LEU A  19      28.031   4.974  -1.517  1.00  0.63           C  
ATOM    285  H   LEU A  19      25.457   7.804  -2.475  1.00  0.63           H  
ATOM    286  HA  LEU A  19      28.284   7.378  -2.332  1.00  0.63           H  
ATOM    287 1HB  LEU A  19      26.132   6.202  -4.092  1.00  0.63           H  
ATOM    288 2HB  LEU A  19      27.823   5.652  -4.122  1.00  0.63           H  
ATOM    289  HG  LEU A  19      26.013   5.658  -1.661  1.00  0.63           H  
ATOM    290 1HD1 LEU A  19      25.989   3.269  -1.961  1.00  0.63           H  
ATOM    291 2HD1 LEU A  19      25.302   4.147  -3.337  1.00  0.63           H  
ATOM    292 3HD1 LEU A  19      26.937   3.451  -3.441  1.00  0.63           H  
ATOM    293 1HD2 LEU A  19      27.817   4.326  -0.678  1.00  0.63           H  
ATOM    294 2HD2 LEU A  19      28.771   4.510  -2.158  1.00  0.63           H  
ATOM    295 3HD2 LEU A  19      28.412   5.929  -1.153  1.00  0.63           H  
ATOM    296  N   LYS A  20      27.234   8.960  -5.021  1.00  0.63           N  
ATOM    297  CA  LYS A  20      27.767   9.748  -6.118  1.00  0.63           C  
ATOM    298  C   LYS A  20      28.561  10.944  -5.582  1.00  0.63           C  
ATOM    299  O   LYS A  20      29.661  11.230  -6.062  1.00  0.63           O  
ATOM    300  CB  LYS A  20      26.634  10.191  -7.049  1.00  0.63           C  
ATOM    301  CG  LYS A  20      26.035   9.043  -7.865  1.00  0.63           C  
ATOM    302  CD  LYS A  20      24.890   9.500  -8.750  1.00  0.63           C  
ATOM    303  CE  LYS A  20      24.301   8.328  -9.531  1.00  0.63           C  
ATOM    304  NZ  LYS A  20      23.163   8.751 -10.403  1.00  0.63           N  
ATOM    305  H   LYS A  20      26.221   8.911  -4.888  1.00  0.63           H  
ATOM    306  HA  LYS A  20      28.447   9.119  -6.693  1.00  0.63           H  
ATOM    307 1HB  LYS A  20      25.830  10.635  -6.453  1.00  0.63           H  
ATOM    308 2HB  LYS A  20      26.998  10.951  -7.736  1.00  0.63           H  
ATOM    309 1HG  LYS A  20      26.813   8.614  -8.497  1.00  0.63           H  
ATOM    310 2HG  LYS A  20      25.682   8.263  -7.192  1.00  0.63           H  
ATOM    311 1HD  LYS A  20      24.109   9.939  -8.122  1.00  0.63           H  
ATOM    312 2HD  LYS A  20      25.245  10.256  -9.448  1.00  0.63           H  
ATOM    313 1HE  LYS A  20      25.081   7.885 -10.152  1.00  0.63           H  
ATOM    314 2HE  LYS A  20      23.944   7.576  -8.823  1.00  0.63           H  
ATOM    315 1HZ  LYS A  20      22.801   7.946 -10.898  1.00  0.63           H  
ATOM    316 2HZ  LYS A  20      22.433   9.152  -9.831  1.00  0.63           H  
ATOM    317 3HZ  LYS A  20      23.484   9.440 -11.070  1.00  0.63           H  
ATOM    318  N   THR A  21      28.062  11.588  -4.525  1.00  0.64           N  
ATOM    319  CA  THR A  21      28.745  12.729  -3.930  1.00  0.64           C  
ATOM    320  C   THR A  21      30.098  12.353  -3.328  1.00  0.64           C  
ATOM    321  O   THR A  21      31.086  13.069  -3.501  1.00  0.64           O  
ATOM    322  CB  THR A  21      27.878  13.364  -2.830  1.00  0.64           C  
ATOM    323  OG1 THR A  21      26.649  13.836  -3.399  1.00  0.64           O  
ATOM    324  CG2 THR A  21      28.612  14.507  -2.155  1.00  0.64           C  
ATOM    325  H   THR A  21      27.155  11.324  -4.142  1.00  0.64           H  
ATOM    326  HA  THR A  21      28.914  13.470  -4.711  1.00  0.64           H  
ATOM    327  HB  THR A  21      27.644  12.604  -2.082  1.00  0.64           H  
ATOM    328  HG1 THR A  21      26.117  13.058  -3.676  1.00  0.64           H  
ATOM    329 1HG2 THR A  21      27.981  14.930  -1.375  1.00  0.64           H  
ATOM    330 2HG2 THR A  21      29.535  14.132  -1.714  1.00  0.64           H  
ATOM    331 3HG2 THR A  21      28.846  15.274  -2.891  1.00  0.64           H  
ATOM    332  N   MET A  22      30.134  11.242  -2.591  1.00  0.64           N  
ATOM    333  CA  MET A  22      31.347  10.795  -1.920  1.00  0.64           C  
ATOM    334  C   MET A  22      32.385  10.149  -2.837  1.00  0.64           C  
ATOM    335  O   MET A  22      33.585  10.330  -2.626  1.00  0.64           O  
ATOM    336  CB  MET A  22      30.987   9.793  -0.818  1.00  0.64           C  
ATOM    337  CG  MET A  22      30.212  10.378   0.365  1.00  0.64           C  
ATOM    338  SD  MET A  22      29.694   9.130   1.596  1.00  0.64           S  
ATOM    339  CE  MET A  22      31.175   8.687   2.448  1.00  0.64           C  
ATOM    340  H   MET A  22      29.282  10.698  -2.476  1.00  0.64           H  
ATOM    341  HA  MET A  22      31.814  11.665  -1.463  1.00  0.64           H  
ATOM    342 1HB  MET A  22      30.369   9.000  -1.251  1.00  0.64           H  
ATOM    343 2HB  MET A  22      31.898   9.327  -0.438  1.00  0.64           H  
ATOM    344 1HG  MET A  22      30.825  11.123   0.870  1.00  0.64           H  
ATOM    345 2HG  MET A  22      29.316  10.875  -0.012  1.00  0.64           H  
ATOM    346 1HE  MET A  22      30.954   7.962   3.225  1.00  0.64           H  
ATOM    347 2HE  MET A  22      31.872   8.261   1.740  1.00  0.64           H  
ATOM    348 3HE  MET A  22      31.607   9.577   2.911  1.00  0.64           H  
ATOM    349  N   ALA A  23      31.943   9.376  -3.839  1.00  0.65           N  
ATOM    350  CA  ALA A  23      32.892   8.620  -4.654  1.00  0.65           C  
ATOM    351  C   ALA A  23      32.763   8.740  -6.175  1.00  0.65           C  
ATOM    352  O   ALA A  23      33.529   8.094  -6.889  1.00  0.65           O  
ATOM    353  CB  ALA A  23      32.741   7.168  -4.294  1.00  0.65           C  
ATOM    354  H   ALA A  23      30.946   9.249  -4.002  1.00  0.65           H  
ATOM    355  HA  ALA A  23      33.893   8.958  -4.392  1.00  0.65           H  
ATOM    356 1HB  ALA A  23      33.466   6.575  -4.831  1.00  0.65           H  
ATOM    357 2HB  ALA A  23      32.912   7.070  -3.232  1.00  0.65           H  
ATOM    358 3HB  ALA A  23      31.735   6.830  -4.546  1.00  0.65           H  
ATOM    359  N   SER A  24      31.801   9.507  -6.681  1.00  0.66           N  
ATOM    360  CA  SER A  24      31.562   9.623  -8.119  1.00  0.66           C  
ATOM    361  C   SER A  24      31.380   8.276  -8.829  1.00  0.66           C  
ATOM    362  O   SER A  24      31.843   8.105  -9.958  1.00  0.66           O  
ATOM    363  CB  SER A  24      32.702  10.377  -8.786  1.00  0.66           C  
ATOM    364  OG  SER A  24      32.825  11.675  -8.266  1.00  0.66           O  
ATOM    365  H   SER A  24      31.186  10.049  -6.083  1.00  0.66           H  
ATOM    366  HA  SER A  24      30.645  10.198  -8.254  1.00  0.66           H  
ATOM    367 1HB  SER A  24      33.638   9.839  -8.660  1.00  0.66           H  
ATOM    368 2HB  SER A  24      32.507  10.433  -9.854  1.00  0.66           H  
ATOM    369  HG  SER A  24      31.943  12.059  -8.298  1.00  0.66           H  
ATOM    370  N   LEU A  25      30.674   7.339  -8.198  1.00  0.66           N  
ATOM    371  CA  LEU A  25      30.433   6.044  -8.822  1.00  0.66           C  
ATOM    372  C   LEU A  25      28.992   5.910  -9.267  1.00  0.66           C  
ATOM    373  O   LEU A  25      28.073   6.341  -8.570  1.00  0.66           O  
ATOM    374  CB  LEU A  25      30.739   4.912  -7.840  1.00  0.66           C  
ATOM    375  CG  LEU A  25      32.148   4.911  -7.271  1.00  0.66           C  
ATOM    376  CD1 LEU A  25      32.283   3.789  -6.291  1.00  0.66           C  
ATOM    377  CD2 LEU A  25      33.152   4.792  -8.369  1.00  0.66           C  
ATOM    378  H   LEU A  25      30.323   7.530  -7.271  1.00  0.66           H  
ATOM    379  HA  LEU A  25      31.078   5.945  -9.694  1.00  0.66           H  
ATOM    380 1HB  LEU A  25      30.045   4.988  -7.005  1.00  0.66           H  
ATOM    381 2HB  LEU A  25      30.569   3.961  -8.335  1.00  0.66           H  
ATOM    382  HG  LEU A  25      32.311   5.832  -6.753  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25      33.272   3.803  -5.861  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25      31.549   3.916  -5.514  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25      32.121   2.837  -6.797  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25      34.143   4.807  -7.955  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25      33.002   3.867  -8.886  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25      33.041   5.625  -9.063  1.00  0.66           H  
ATOM    389  N   GLU A  26      28.785   5.264 -10.399  1.00  0.67           N  
ATOM    390  CA  GLU A  26      27.437   4.971 -10.844  1.00  0.67           C  
ATOM    391  C   GLU A  26      26.985   3.680 -10.183  1.00  0.67           C  
ATOM    392  O   GLU A  26      27.726   2.699 -10.170  1.00  0.67           O  
ATOM    393  CB  GLU A  26      27.366   4.843 -12.367  1.00  0.67           C  
ATOM    394  CG  GLU A  26      25.948   4.656 -12.908  1.00  0.67           C  
ATOM    395  CD  GLU A  26      25.878   4.556 -14.410  1.00  0.67           C  
ATOM    396  OE1 GLU A  26      26.901   4.481 -15.041  1.00  0.67           O  
ATOM    397  OE2 GLU A  26      24.772   4.567 -14.936  1.00  0.67           O  
ATOM    398  H   GLU A  26      29.575   4.960 -10.949  1.00  0.67           H  
ATOM    399  HA  GLU A  26      26.772   5.774 -10.525  1.00  0.67           H  
ATOM    400 1HB  GLU A  26      27.789   5.735 -12.828  1.00  0.67           H  
ATOM    401 2HB  GLU A  26      27.965   3.990 -12.688  1.00  0.67           H  
ATOM    402 1HG  GLU A  26      25.530   3.741 -12.484  1.00  0.67           H  
ATOM    403 2HG  GLU A  26      25.332   5.488 -12.573  1.00  0.67           H  
ATOM    404  N   LEU A  27      25.789   3.689  -9.625  1.00  0.67           N  
ATOM    405  CA  LEU A  27      25.237   2.505  -8.984  1.00  0.67           C  
ATOM    406  C   LEU A  27      23.754   2.441  -9.364  1.00  0.67           C  
ATOM    407  O   LEU A  27      23.023   3.407  -9.157  1.00  0.67           O  
ATOM    408  CB  LEU A  27      25.530   2.585  -7.466  1.00  0.67           C  
ATOM    409  CG  LEU A  27      25.041   1.442  -6.613  1.00  0.67           C  
ATOM    410  CD1 LEU A  27      25.690   0.150  -7.074  1.00  0.67           C  
ATOM    411  CD2 LEU A  27      25.428   1.655  -5.192  1.00  0.67           C  
ATOM    412  H   LEU A  27      25.242   4.535  -9.653  1.00  0.67           H  
ATOM    413  HA  LEU A  27      25.725   1.618  -9.386  1.00  0.67           H  
ATOM    414 1HB  LEU A  27      26.610   2.652  -7.331  1.00  0.67           H  
ATOM    415 2HB  LEU A  27      25.081   3.500  -7.076  1.00  0.67           H  
ATOM    416  HG  LEU A  27      23.986   1.396  -6.696  1.00  0.67           H  
ATOM    417 1HD1 LEU A  27      25.357  -0.689  -6.477  1.00  0.67           H  
ATOM    418 2HD1 LEU A  27      25.420  -0.009  -8.097  1.00  0.67           H  
ATOM    419 3HD1 LEU A  27      26.772   0.234  -6.989  1.00  0.67           H  
ATOM    420 1HD2 LEU A  27      25.064   0.836  -4.586  1.00  0.67           H  
ATOM    421 2HD2 LEU A  27      26.513   1.710  -5.118  1.00  0.67           H  
ATOM    422 3HD2 LEU A  27      25.006   2.560  -4.856  1.00  0.67           H  
ATOM    423  N   LYS A  28      23.346   1.356 -10.028  1.00  0.68           N  
ATOM    424  CA  LYS A  28      21.997   1.219 -10.582  1.00  0.68           C  
ATOM    425  C   LYS A  28      21.024   0.376  -9.741  1.00  0.68           C  
ATOM    426  O   LYS A  28      21.261  -0.821  -9.570  1.00  0.68           O  
ATOM    427  CB  LYS A  28      22.094   0.593 -11.972  1.00  0.68           C  
ATOM    428  CG  LYS A  28      22.815   1.468 -12.998  1.00  0.68           C  
ATOM    429  CD  LYS A  28      22.846   0.814 -14.376  1.00  0.68           C  
ATOM    430  CE  LYS A  28      23.655   1.646 -15.368  1.00  0.68           C  
ATOM    431  NZ  LYS A  28      22.994   2.942 -15.687  1.00  0.68           N  
ATOM    432  H   LYS A  28      24.003   0.591 -10.168  1.00  0.68           H  
ATOM    433  HA  LYS A  28      21.608   2.218 -10.728  1.00  0.68           H  
ATOM    434 1HB  LYS A  28      22.633  -0.356 -11.906  1.00  0.68           H  
ATOM    435 2HB  LYS A  28      21.092   0.379 -12.345  1.00  0.68           H  
ATOM    436 1HG  LYS A  28      22.314   2.434 -13.071  1.00  0.68           H  
ATOM    437 2HG  LYS A  28      23.843   1.642 -12.670  1.00  0.68           H  
ATOM    438 1HD  LYS A  28      23.293  -0.177 -14.297  1.00  0.68           H  
ATOM    439 2HD  LYS A  28      21.829   0.708 -14.752  1.00  0.68           H  
ATOM    440 1HE  LYS A  28      24.634   1.851 -14.935  1.00  0.68           H  
ATOM    441 2HE  LYS A  28      23.787   1.082 -16.289  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28      23.577   3.466 -16.340  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28      22.095   2.774 -16.100  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28      22.877   3.491 -14.841  1.00  0.68           H  
ATOM    445  N   PRO A  29      19.955   0.956  -9.163  1.00  0.69           N  
ATOM    446  CA  PRO A  29      18.948   0.264  -8.370  1.00  0.69           C  
ATOM    447  C   PRO A  29      18.217  -0.792  -9.154  1.00  0.69           C  
ATOM    448  O   PRO A  29      17.919  -0.605 -10.336  1.00  0.69           O  
ATOM    449  CB  PRO A  29      17.971   1.390  -7.999  1.00  0.69           C  
ATOM    450  CG  PRO A  29      18.771   2.670  -8.119  1.00  0.69           C  
ATOM    451  CD  PRO A  29      19.745   2.422  -9.241  1.00  0.69           C  
ATOM    452  HA  PRO A  29      19.391  -0.208  -7.493  1.00  0.69           H  
ATOM    453 1HB  PRO A  29      17.101   1.358  -8.670  1.00  0.69           H  
ATOM    454 2HB  PRO A  29      17.589   1.218  -6.979  1.00  0.69           H  
ATOM    455 1HG  PRO A  29      18.096   3.510  -8.341  1.00  0.69           H  
ATOM    456 2HG  PRO A  29      19.269   2.924  -7.188  1.00  0.69           H  
ATOM    457 1HD  PRO A  29      19.323   2.713 -10.213  1.00  0.69           H  
ATOM    458 2HD  PRO A  29      20.648   2.977  -8.984  1.00  0.69           H  
ATOM    459  N   GLN A  30      17.863  -1.864  -8.472  1.00  0.71           N  
ATOM    460  CA  GLN A  30      17.045  -2.911  -9.042  1.00  0.71           C  
ATOM    461  C   GLN A  30      15.649  -2.737  -8.444  1.00  0.71           C  
ATOM    462  O   GLN A  30      15.489  -2.026  -7.450  1.00  0.71           O  
ATOM    463  CB  GLN A  30      17.648  -4.281  -8.748  1.00  0.71           C  
ATOM    464  CG  GLN A  30      19.110  -4.430  -9.223  1.00  0.71           C  
ATOM    465  CD  GLN A  30      19.292  -4.293 -10.723  1.00  0.71           C  
ATOM    466  OE1 GLN A  30      18.692  -5.041 -11.506  1.00  0.71           O  
ATOM    467  NE2 GLN A  30      20.128  -3.337 -11.135  1.00  0.71           N  
ATOM    468  H   GLN A  30      18.205  -1.989  -7.520  1.00  0.71           H  
ATOM    469  HA  GLN A  30      16.981  -2.777 -10.121  1.00  0.71           H  
ATOM    470 1HB  GLN A  30      17.629  -4.455  -7.678  1.00  0.71           H  
ATOM    471 2HB  GLN A  30      17.050  -5.057  -9.218  1.00  0.71           H  
ATOM    472 1HG  GLN A  30      19.710  -3.653  -8.746  1.00  0.71           H  
ATOM    473 2HG  GLN A  30      19.477  -5.409  -8.926  1.00  0.71           H  
ATOM    474 1HE2 GLN A  30      20.289  -3.199 -12.110  1.00  0.71           H  
ATOM    475 2HE2 GLN A  30      20.598  -2.744 -10.462  1.00  0.71           H  
ATOM    476  N   LYS A  31      14.634  -3.344  -9.049  1.00  0.74           N  
ATOM    477  CA  LYS A  31      13.270  -3.189  -8.544  1.00  0.74           C  
ATOM    478  C   LYS A  31      13.131  -3.639  -7.072  1.00  0.74           C  
ATOM    479  O   LYS A  31      13.611  -4.724  -6.738  1.00  0.74           O  
ATOM    480  CB  LYS A  31      12.296  -3.982  -9.415  1.00  0.74           C  
ATOM    481  CG  LYS A  31      10.830  -3.814  -9.023  1.00  0.74           C  
ATOM    482  CD  LYS A  31       9.888  -4.537  -9.978  1.00  0.74           C  
ATOM    483  CE  LYS A  31       8.436  -4.327  -9.561  1.00  0.74           C  
ATOM    484  NZ  LYS A  31       7.478  -4.973 -10.506  1.00  0.74           N  
ATOM    485  H   LYS A  31      14.805  -3.912  -9.867  1.00  0.74           H  
ATOM    486  HA  LYS A  31      13.011  -2.147  -8.658  1.00  0.74           H  
ATOM    487 1HB  LYS A  31      12.403  -3.677 -10.457  1.00  0.74           H  
ATOM    488 2HB  LYS A  31      12.535  -5.041  -9.355  1.00  0.74           H  
ATOM    489 1HG  LYS A  31      10.678  -4.204  -8.011  1.00  0.74           H  
ATOM    490 2HG  LYS A  31      10.576  -2.760  -9.026  1.00  0.74           H  
ATOM    491 1HD  LYS A  31      10.030  -4.163 -10.992  1.00  0.74           H  
ATOM    492 2HD  LYS A  31      10.108  -5.603  -9.965  1.00  0.74           H  
ATOM    493 1HE  LYS A  31       8.291  -4.748  -8.566  1.00  0.74           H  
ATOM    494 2HE  LYS A  31       8.229  -3.258  -9.525  1.00  0.74           H  
ATOM    495 1HZ  LYS A  31       6.532  -4.809 -10.192  1.00  0.74           H  
ATOM    496 2HZ  LYS A  31       7.599  -4.579 -11.429  1.00  0.74           H  
ATOM    497 3HZ  LYS A  31       7.652  -5.965 -10.540  1.00  0.74           H  
ATOM    498  N   PRO A  32      12.518  -2.821  -6.177  1.00  0.80           N  
ATOM    499  CA  PRO A  32      12.243  -3.131  -4.780  1.00  0.80           C  
ATOM    500  C   PRO A  32      11.435  -4.403  -4.616  1.00  0.80           C  
ATOM    501  O   PRO A  32      10.460  -4.615  -5.342  1.00  0.80           O  
ATOM    502  CB  PRO A  32      11.396  -1.929  -4.337  1.00  0.80           C  
ATOM    503  CG  PRO A  32      11.838  -0.791  -5.219  1.00  0.80           C  
ATOM    504  CD  PRO A  32      12.140  -1.426  -6.555  1.00  0.80           C  
ATOM    505  HA  PRO A  32      13.185  -3.194  -4.229  1.00  0.80           H  
ATOM    506 1HB  PRO A  32      10.335  -2.169  -4.481  1.00  0.80           H  
ATOM    507 2HB  PRO A  32      11.515  -1.744  -3.277  1.00  0.80           H  
ATOM    508 1HG  PRO A  32      11.033  -0.044  -5.286  1.00  0.80           H  
ATOM    509 2HG  PRO A  32      12.696  -0.272  -4.791  1.00  0.80           H  
ATOM    510 1HD  PRO A  32      11.259  -1.403  -7.204  1.00  0.80           H  
ATOM    511 2HD  PRO A  32      13.004  -0.879  -6.969  1.00  0.80           H  
ATOM    512  N   ARG A  33      11.788  -5.210  -3.619  1.00  0.88           N  
ATOM    513  CA  ARG A  33      11.056  -6.444  -3.356  1.00  0.88           C  
ATOM    514  C   ARG A  33      10.646  -6.513  -1.887  1.00  0.88           C  
ATOM    515  O   ARG A  33      11.368  -6.024  -1.017  1.00  0.88           O  
ATOM    516  CB  ARG A  33      11.925  -7.645  -3.694  1.00  0.88           C  
ATOM    517  CG  ARG A  33      12.473  -7.664  -5.119  1.00  0.88           C  
ATOM    518  CD  ARG A  33      11.439  -7.915  -6.146  1.00  0.88           C  
ATOM    519  NE  ARG A  33      11.998  -7.824  -7.484  1.00  0.88           N  
ATOM    520  CZ  ARG A  33      11.374  -8.225  -8.604  1.00  0.88           C  
ATOM    521  NH1 ARG A  33      10.175  -8.762  -8.533  1.00  0.88           N  
ATOM    522  NH2 ARG A  33      11.967  -8.085  -9.778  1.00  0.88           N  
ATOM    523  H   ARG A  33      12.625  -4.983  -3.082  1.00  0.88           H  
ATOM    524  HA  ARG A  33      10.158  -6.465  -3.972  1.00  0.88           H  
ATOM    525 1HB  ARG A  33      12.761  -7.689  -3.023  1.00  0.88           H  
ATOM    526 2HB  ARG A  33      11.344  -8.555  -3.550  1.00  0.88           H  
ATOM    527 1HG  ARG A  33      12.952  -6.716  -5.339  1.00  0.88           H  
ATOM    528 2HG  ARG A  33      13.216  -8.456  -5.197  1.00  0.88           H  
ATOM    529 1HD  ARG A  33      11.021  -8.910  -6.014  1.00  0.88           H  
ATOM    530 2HD  ARG A  33      10.647  -7.171  -6.058  1.00  0.88           H  
ATOM    531  HE  ARG A  33      12.918  -7.404  -7.576  1.00  0.88           H  
ATOM    532 1HH1 ARG A  33       9.724  -8.869  -7.633  1.00  0.88           H  
ATOM    533 2HH1 ARG A  33       9.707  -9.071  -9.373  1.00  0.88           H  
ATOM    534 1HH2 ARG A  33      12.890  -7.675  -9.830  1.00  0.88           H  
ATOM    535 2HH2 ARG A  33      11.502  -8.390 -10.620  1.00  0.88           H  
ATOM    536  N   ILE A  34       9.518  -7.158  -1.589  1.00  1.00           N  
ATOM    537  CA  ILE A  34       9.116  -7.308  -0.188  1.00  1.00           C  
ATOM    538  C   ILE A  34       9.600  -8.649   0.340  1.00  1.00           C  
ATOM    539  O   ILE A  34       9.345  -9.691  -0.269  1.00  1.00           O  
ATOM    540  CB  ILE A  34       7.594  -7.210  -0.009  1.00  1.00           C  
ATOM    541  CG1 ILE A  34       7.079  -5.920  -0.618  1.00  1.00           C  
ATOM    542  CG2 ILE A  34       7.268  -7.228   1.494  1.00  1.00           C  
ATOM    543  CD1 ILE A  34       7.685  -4.722  -0.008  1.00  1.00           C  
ATOM    544  H   ILE A  34       8.940  -7.543  -2.324  1.00  1.00           H  
ATOM    545  HA  ILE A  34       9.581  -6.521   0.406  1.00  1.00           H  
ATOM    546  HB  ILE A  34       7.104  -8.044  -0.505  1.00  1.00           H  
ATOM    547 1HG1 ILE A  34       7.303  -5.916  -1.685  1.00  1.00           H  
ATOM    548 2HG1 ILE A  34       5.999  -5.870  -0.491  1.00  1.00           H  
ATOM    549 1HG2 ILE A  34       6.193  -7.153   1.637  1.00  1.00           H  
ATOM    550 2HG2 ILE A  34       7.627  -8.156   1.938  1.00  1.00           H  
ATOM    551 3HG2 ILE A  34       7.762  -6.383   1.980  1.00  1.00           H  
ATOM    552 1HD1 ILE A  34       7.291  -3.824  -0.480  1.00  1.00           H  
ATOM    553 2HD1 ILE A  34       7.455  -4.705   1.058  1.00  1.00           H  
ATOM    554 3HD1 ILE A  34       8.759  -4.768  -0.150  1.00  1.00           H  
ATOM    555  N   LYS A  35      10.338  -8.609   1.445  1.00  1.12           N  
ATOM    556  CA  LYS A  35      10.938  -9.794   2.030  1.00  1.12           C  
ATOM    557  C   LYS A  35      10.669  -9.965   3.527  1.00  1.12           C  
ATOM    558  O   LYS A  35      10.335  -9.022   4.247  1.00  1.12           O  
ATOM    559  CB  LYS A  35      12.459  -9.790   1.782  1.00  1.12           C  
ATOM    560  CG  LYS A  35      12.881  -9.804   0.296  1.00  1.12           C  
ATOM    561  CD  LYS A  35      12.541 -11.148  -0.373  1.00  1.12           C  
ATOM    562  CE  LYS A  35      13.018 -11.206  -1.826  1.00  1.12           C  
ATOM    563  NZ  LYS A  35      12.584 -12.476  -2.505  1.00  1.12           N  
ATOM    564  H   LYS A  35      10.499  -7.708   1.889  1.00  1.12           H  
ATOM    565  HA  LYS A  35      10.516 -10.664   1.528  1.00  1.12           H  
ATOM    566 1HB  LYS A  35      12.889  -8.890   2.233  1.00  1.12           H  
ATOM    567 2HB  LYS A  35      12.921 -10.650   2.275  1.00  1.12           H  
ATOM    568 1HG  LYS A  35      12.382  -8.998  -0.243  1.00  1.12           H  
ATOM    569 2HG  LYS A  35      13.952  -9.637   0.237  1.00  1.12           H  
ATOM    570 1HD  LYS A  35      13.002 -11.963   0.185  1.00  1.12           H  
ATOM    571 2HD  LYS A  35      11.461 -11.295  -0.358  1.00  1.12           H  
ATOM    572 1HE  LYS A  35      12.609 -10.359  -2.366  1.00  1.12           H  
ATOM    573 2HE  LYS A  35      14.104 -11.147  -1.850  1.00  1.12           H  
ATOM    574 1HZ  LYS A  35      12.912 -12.480  -3.460  1.00  1.12           H  
ATOM    575 2HZ  LYS A  35      12.961 -13.278  -2.016  1.00  1.12           H  
ATOM    576 3HZ  LYS A  35      11.573 -12.528  -2.495  1.00  1.12           H  
ATOM    577  N   LYS A  36      10.788 -11.214   3.962  1.00  1.20           N  
ATOM    578  CA  LYS A  36      10.788 -11.616   5.361  1.00  1.20           C  
ATOM    579  C   LYS A  36      12.145 -12.253   5.545  1.00  1.20           C  
ATOM    580  O   LYS A  36      12.735 -12.286   6.626  1.00  1.20           O  
ATOM    581  CB  LYS A  36       9.694 -12.646   5.656  1.00  1.20           C  
ATOM    582  CG  LYS A  36       8.259 -12.186   5.448  1.00  1.20           C  
ATOM    583  CD  LYS A  36       7.878 -11.116   6.452  1.00  1.20           C  
ATOM    584  CE  LYS A  36       6.400 -10.773   6.366  1.00  1.20           C  
ATOM    585  NZ  LYS A  36       6.032  -9.730   7.344  1.00  1.20           N  
ATOM    586  H   LYS A  36      10.992 -11.940   3.290  1.00  1.20           H  
ATOM    587  HA  LYS A  36      10.701 -10.746   6.013  1.00  1.20           H  
ATOM    588 1HB  LYS A  36       9.856 -13.527   5.027  1.00  1.20           H  
ATOM    589 2HB  LYS A  36       9.786 -12.974   6.690  1.00  1.20           H  
ATOM    590 1HG  LYS A  36       8.148 -11.781   4.441  1.00  1.20           H  
ATOM    591 2HG  LYS A  36       7.584 -13.033   5.557  1.00  1.20           H  
ATOM    592 1HD  LYS A  36       8.103 -11.466   7.460  1.00  1.20           H  
ATOM    593 2HD  LYS A  36       8.465 -10.212   6.261  1.00  1.20           H  
ATOM    594 1HE  LYS A  36       6.173 -10.414   5.363  1.00  1.20           H  
ATOM    595 2HE  LYS A  36       5.810 -11.668   6.563  1.00  1.20           H  
ATOM    596 1HZ  LYS A  36       5.051  -9.510   7.270  1.00  1.20           H  
ATOM    597 2HZ  LYS A  36       6.234 -10.050   8.283  1.00  1.20           H  
ATOM    598 3HZ  LYS A  36       6.578  -8.909   7.145  1.00  1.20           H  
ATOM    599  N   ASP A  37      12.582 -12.801   4.423  1.00  1.22           N  
ATOM    600  CA  ASP A  37      13.787 -13.586   4.254  1.00  1.22           C  
ATOM    601  C   ASP A  37      15.083 -12.822   4.470  1.00  1.22           C  
ATOM    602  O   ASP A  37      15.208 -11.634   4.152  1.00  1.22           O  
ATOM    603  CB  ASP A  37      13.807 -14.181   2.854  1.00  1.22           C  
ATOM    604  CG  ASP A  37      12.750 -15.247   2.643  1.00  1.22           C  
ATOM    605  OD1 ASP A  37      12.133 -15.654   3.598  1.00  1.22           O  
ATOM    606  OD2 ASP A  37      12.550 -15.628   1.517  1.00  1.22           O  
ATOM    607  H   ASP A  37      11.998 -12.663   3.613  1.00  1.22           H  
ATOM    608  HA  ASP A  37      13.758 -14.401   4.978  1.00  1.22           H  
ATOM    609 1HB  ASP A  37      13.656 -13.392   2.126  1.00  1.22           H  
ATOM    610 2HB  ASP A  37      14.789 -14.619   2.668  1.00  1.22           H  
ATOM    611  N   GLU A  38      16.081 -13.541   4.942  1.00  1.16           N  
ATOM    612  CA  GLU A  38      17.413 -12.992   5.120  1.00  1.16           C  
ATOM    613  C   GLU A  38      18.122 -12.985   3.767  1.00  1.16           C  
ATOM    614  O   GLU A  38      18.771 -13.962   3.393  1.00  1.16           O  
ATOM    615  CB  GLU A  38      18.132 -13.853   6.163  1.00  1.16           C  
ATOM    616  CG  GLU A  38      19.494 -13.411   6.613  1.00  1.16           C  
ATOM    617  CD  GLU A  38      19.941 -14.200   7.838  1.00  1.16           C  
ATOM    618  OE1 GLU A  38      19.153 -14.975   8.339  1.00  1.16           O  
ATOM    619  OE2 GLU A  38      21.046 -14.014   8.282  1.00  1.16           O  
ATOM    620  H   GLU A  38      15.910 -14.506   5.188  1.00  1.16           H  
ATOM    621  HA  GLU A  38      17.336 -11.964   5.483  1.00  1.16           H  
ATOM    622 1HB  GLU A  38      17.507 -13.920   7.046  1.00  1.16           H  
ATOM    623 2HB  GLU A  38      18.238 -14.865   5.772  1.00  1.16           H  
ATOM    624 1HG  GLU A  38      20.196 -13.588   5.804  1.00  1.16           H  
ATOM    625 2HG  GLU A  38      19.490 -12.350   6.824  1.00  1.16           H  
ATOM    626  N   ILE A  39      17.959 -11.886   3.027  1.00  1.03           N  
ATOM    627  CA  ILE A  39      18.459 -11.817   1.652  1.00  1.03           C  
ATOM    628  C   ILE A  39      19.769 -11.080   1.417  1.00  1.03           C  
ATOM    629  O   ILE A  39      20.676 -11.657   0.808  1.00  1.03           O  
ATOM    630  CB  ILE A  39      17.422 -11.177   0.720  1.00  1.03           C  
ATOM    631  CG1 ILE A  39      16.149 -11.962   0.753  1.00  1.03           C  
ATOM    632  CG2 ILE A  39      17.966 -11.093  -0.708  1.00  1.03           C  
ATOM    633  CD1 ILE A  39      16.314 -13.396   0.338  1.00  1.03           C  
ATOM    634  H   ILE A  39      17.386 -11.141   3.424  1.00  1.03           H  
ATOM    635  HA  ILE A  39      18.605 -12.841   1.315  1.00  1.03           H  
ATOM    636  HB  ILE A  39      17.191 -10.175   1.080  1.00  1.03           H  
ATOM    637 1HG1 ILE A  39      15.741 -11.926   1.748  1.00  1.03           H  
ATOM    638 2HG1 ILE A  39      15.454 -11.499   0.086  1.00  1.03           H  
ATOM    639 1HG2 ILE A  39      17.222 -10.631  -1.352  1.00  1.03           H  
ATOM    640 2HG2 ILE A  39      18.877 -10.495  -0.720  1.00  1.03           H  
ATOM    641 3HG2 ILE A  39      18.187 -12.095  -1.071  1.00  1.03           H  
ATOM    642 1HD1 ILE A  39      15.352 -13.900   0.371  1.00  1.03           H  
ATOM    643 2HD1 ILE A  39      16.706 -13.437  -0.677  1.00  1.03           H  
ATOM    644 3HD1 ILE A  39      17.007 -13.895   1.015  1.00  1.03           H  
ATOM    645  N   ALA A  40      19.892  -9.819   1.839  1.00  0.88           N  
ATOM    646  CA  ALA A  40      21.114  -9.098   1.510  1.00  0.88           C  
ATOM    647  C   ALA A  40      22.336  -9.777   2.095  1.00  0.88           C  
ATOM    648  O   ALA A  40      22.310 -10.267   3.235  1.00  0.88           O  
ATOM    649  CB  ALA A  40      21.052  -7.679   2.004  1.00  0.88           C  
ATOM    650  H   ALA A  40      19.153  -9.330   2.362  1.00  0.88           H  
ATOM    651  HA  ALA A  40      21.219  -9.089   0.423  1.00  0.88           H  
ATOM    652 1HB  ALA A  40      21.966  -7.160   1.724  1.00  0.88           H  
ATOM    653 2HB  ALA A  40      20.197  -7.173   1.562  1.00  0.88           H  
ATOM    654 3HB  ALA A  40      20.950  -7.675   3.091  1.00  0.88           H  
ATOM    655  N   ARG A  41      23.419  -9.754   1.319  1.00  0.75           N  
ATOM    656  CA  ARG A  41      24.696 -10.328   1.714  1.00  0.75           C  
ATOM    657  C   ARG A  41      25.832  -9.505   1.154  1.00  0.75           C  
ATOM    658  O   ARG A  41      25.696  -8.885   0.101  1.00  0.75           O  
ATOM    659  CB  ARG A  41      24.843 -11.760   1.214  1.00  0.75           C  
ATOM    660  CG  ARG A  41      25.153 -11.918  -0.269  1.00  0.75           C  
ATOM    661  CD  ARG A  41      23.959 -11.636  -1.104  1.00  0.75           C  
ATOM    662  NE  ARG A  41      22.813 -12.420  -0.704  1.00  0.75           N  
ATOM    663  CZ  ARG A  41      22.531 -13.676  -1.075  1.00  0.75           C  
ATOM    664  NH1 ARG A  41      23.314 -14.351  -1.892  1.00  0.75           N  
ATOM    665  NH2 ARG A  41      21.435 -14.206  -0.584  1.00  0.75           N  
ATOM    666  H   ARG A  41      23.345  -9.333   0.403  1.00  0.75           H  
ATOM    667  HA  ARG A  41      24.752 -10.319   2.794  1.00  0.75           H  
ATOM    668 1HB  ARG A  41      25.630 -12.260   1.784  1.00  0.75           H  
ATOM    669 2HB  ARG A  41      23.913 -12.296   1.396  1.00  0.75           H  
ATOM    670 1HG  ARG A  41      25.944 -11.221  -0.550  1.00  0.75           H  
ATOM    671 2HG  ARG A  41      25.480 -12.939  -0.465  1.00  0.75           H  
ATOM    672 1HD  ARG A  41      23.698 -10.595  -0.987  1.00  0.75           H  
ATOM    673 2HD  ARG A  41      24.173 -11.846  -2.150  1.00  0.75           H  
ATOM    674  HE  ARG A  41      22.135 -11.982  -0.071  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41      24.152 -13.922  -2.255  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41      23.075 -15.296  -2.152  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41      20.880 -13.621   0.060  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41      21.162 -15.147  -0.817  1.00  0.75           H  
ATOM    679  N   GLY A  42      26.958  -9.506   1.841  1.00  0.66           N  
ATOM    680  CA  GLY A  42      28.116  -8.767   1.352  1.00  0.66           C  
ATOM    681  C   GLY A  42      29.278  -8.886   2.299  1.00  0.66           C  
ATOM    682  O   GLY A  42      29.285  -9.753   3.171  1.00  0.66           O  
ATOM    683  H   GLY A  42      26.993 -10.020   2.727  1.00  0.66           H  
ATOM    684 1HA  GLY A  42      28.406  -9.152   0.374  1.00  0.66           H  
ATOM    685 2HA  GLY A  42      27.869  -7.719   1.212  1.00  0.66           H  
ATOM    686  N   ASP A  43      30.289  -8.055   2.093  1.00  0.61           N  
ATOM    687  CA  ASP A  43      31.492  -8.150   2.895  1.00  0.61           C  
ATOM    688  C   ASP A  43      31.529  -7.103   4.019  1.00  0.61           C  
ATOM    689  O   ASP A  43      32.128  -7.327   5.079  1.00  0.61           O  
ATOM    690  CB  ASP A  43      32.673  -8.075   1.975  1.00  0.61           C  
ATOM    691  CG  ASP A  43      32.621  -9.212   0.926  1.00  0.61           C  
ATOM    692  OD1 ASP A  43      32.517 -10.334   1.328  1.00  0.61           O  
ATOM    693  OD2 ASP A  43      32.675  -8.939  -0.261  1.00  0.61           O  
ATOM    694  H   ASP A  43      30.211  -7.322   1.384  1.00  0.61           H  
ATOM    695  HA  ASP A  43      31.508  -9.133   3.369  1.00  0.61           H  
ATOM    696 1HB  ASP A  43      32.706  -7.101   1.494  1.00  0.61           H  
ATOM    697 2HB  ASP A  43      33.570  -8.213   2.554  1.00  0.61           H  
ATOM    698  N   VAL A  44      30.900  -5.944   3.785  1.00  0.58           N  
ATOM    699  CA  VAL A  44      30.843  -4.906   4.824  1.00  0.58           C  
ATOM    700  C   VAL A  44      29.473  -4.237   4.813  1.00  0.58           C  
ATOM    701  O   VAL A  44      28.940  -3.929   3.739  1.00  0.58           O  
ATOM    702  CB  VAL A  44      31.947  -3.852   4.619  1.00  0.58           C  
ATOM    703  CG1 VAL A  44      31.770  -3.166   3.290  1.00  0.58           C  
ATOM    704  CG2 VAL A  44      31.950  -2.857   5.785  1.00  0.58           C  
ATOM    705  H   VAL A  44      30.450  -5.789   2.881  1.00  0.58           H  
ATOM    706  HA  VAL A  44      30.986  -5.370   5.798  1.00  0.58           H  
ATOM    707  HB  VAL A  44      32.893  -4.347   4.600  1.00  0.58           H  
ATOM    708 1HG1 VAL A  44      32.573  -2.446   3.156  1.00  0.58           H  
ATOM    709 2HG1 VAL A  44      31.800  -3.907   2.484  1.00  0.58           H  
ATOM    710 3HG1 VAL A  44      30.812  -2.651   3.275  1.00  0.58           H  
ATOM    711 1HG2 VAL A  44      32.753  -2.136   5.647  1.00  0.58           H  
ATOM    712 2HG2 VAL A  44      31.008  -2.336   5.833  1.00  0.58           H  
ATOM    713 3HG2 VAL A  44      32.106  -3.396   6.723  1.00  0.58           H  
ATOM    714  N   SER A  45      28.911  -4.000   6.004  1.00  0.58           N  
ATOM    715  CA  SER A  45      27.608  -3.351   6.067  1.00  0.58           C  
ATOM    716  C   SER A  45      27.426  -2.350   7.190  1.00  0.58           C  
ATOM    717  O   SER A  45      27.962  -2.512   8.284  1.00  0.58           O  
ATOM    718  CB  SER A  45      26.530  -4.382   6.240  1.00  0.58           C  
ATOM    719  OG  SER A  45      26.544  -5.303   5.204  1.00  0.58           O  
ATOM    720  H   SER A  45      29.403  -4.279   6.855  1.00  0.58           H  
ATOM    721  HA  SER A  45      27.463  -2.823   5.129  1.00  0.58           H  
ATOM    722 1HB  SER A  45      26.636  -4.882   7.177  1.00  0.58           H  
ATOM    723 2HB  SER A  45      25.570  -3.862   6.250  1.00  0.58           H  
ATOM    724  HG  SER A  45      25.642  -5.584   5.062  1.00  0.58           H  
ATOM    725  N   GLY A  46      26.609  -1.333   6.932  1.00  0.59           N  
ATOM    726  CA  GLY A  46      26.241  -0.401   7.992  1.00  0.59           C  
ATOM    727  C   GLY A  46      24.791  -0.620   8.397  1.00  0.59           C  
ATOM    728  O   GLY A  46      23.943  -0.892   7.544  1.00  0.59           O  
ATOM    729  H   GLY A  46      26.206  -1.253   5.998  1.00  0.59           H  
ATOM    730 1HA  GLY A  46      26.888  -0.539   8.852  1.00  0.59           H  
ATOM    731 2HA  GLY A  46      26.384   0.616   7.650  1.00  0.59           H  
ATOM    732  N   LEU A  47      24.496  -0.464   9.687  1.00  0.62           N  
ATOM    733  CA  LEU A  47      23.138  -0.614  10.197  1.00  0.62           C  
ATOM    734  C   LEU A  47      22.733   0.566  11.077  1.00  0.62           C  
ATOM    735  O   LEU A  47      23.537   1.063  11.869  1.00  0.62           O  
ATOM    736  CB  LEU A  47      23.038  -1.917  10.997  1.00  0.62           C  
ATOM    737  CG  LEU A  47      23.370  -3.204  10.212  1.00  0.62           C  
ATOM    738  CD1 LEU A  47      24.856  -3.543  10.381  1.00  0.62           C  
ATOM    739  CD2 LEU A  47      22.497  -4.335  10.698  1.00  0.62           C  
ATOM    740  H   LEU A  47      25.248  -0.277  10.336  1.00  0.62           H  
ATOM    741  HA  LEU A  47      22.450  -0.662   9.359  1.00  0.62           H  
ATOM    742 1HB  LEU A  47      23.724  -1.856  11.839  1.00  0.62           H  
ATOM    743 2HB  LEU A  47      22.024  -2.009  11.383  1.00  0.62           H  
ATOM    744  HG  LEU A  47      23.187  -3.039   9.156  1.00  0.62           H  
ATOM    745 1HD1 LEU A  47      25.070  -4.441   9.814  1.00  0.62           H  
ATOM    746 2HD1 LEU A  47      25.487  -2.738  10.026  1.00  0.62           H  
ATOM    747 3HD1 LEU A  47      25.069  -3.716  11.434  1.00  0.62           H  
ATOM    748 1HD2 LEU A  47      22.728  -5.238  10.140  1.00  0.62           H  
ATOM    749 2HD2 LEU A  47      22.681  -4.508  11.757  1.00  0.62           H  
ATOM    750 3HD2 LEU A  47      21.447  -4.073  10.547  1.00  0.62           H  
ATOM    751  N   ILE A  48      21.478   0.995  10.983  1.00  0.66           N  
ATOM    752  CA  ILE A  48      20.994   2.083  11.834  1.00  0.66           C  
ATOM    753  C   ILE A  48      19.500   1.956  12.173  1.00  0.66           C  
ATOM    754  O   ILE A  48      18.690   1.553  11.336  1.00  0.66           O  
ATOM    755  CB  ILE A  48      21.276   3.399  11.113  1.00  0.66           C  
ATOM    756  CG1 ILE A  48      20.983   4.609  11.964  1.00  0.66           C  
ATOM    757  CG2 ILE A  48      20.456   3.424   9.887  1.00  0.66           C  
ATOM    758  CD1 ILE A  48      21.606   5.886  11.386  1.00  0.66           C  
ATOM    759  H   ILE A  48      20.864   0.580  10.284  1.00  0.66           H  
ATOM    760  HA  ILE A  48      21.555   2.068  12.768  1.00  0.66           H  
ATOM    761  HB  ILE A  48      22.328   3.447  10.847  1.00  0.66           H  
ATOM    762 1HG1 ILE A  48      19.904   4.752  12.028  1.00  0.66           H  
ATOM    763 2HG1 ILE A  48      21.373   4.448  12.964  1.00  0.66           H  
ATOM    764 1HG2 ILE A  48      20.660   4.320   9.362  1.00  0.66           H  
ATOM    765 2HG2 ILE A  48      20.709   2.566   9.264  1.00  0.66           H  
ATOM    766 3HG2 ILE A  48      19.400   3.387  10.152  1.00  0.66           H  
ATOM    767 1HD1 ILE A  48      21.365   6.736  12.015  1.00  0.66           H  
ATOM    768 2HD1 ILE A  48      22.686   5.770  11.336  1.00  0.66           H  
ATOM    769 3HD1 ILE A  48      21.221   6.058  10.398  1.00  0.66           H  
ATOM    770  N   GLY A  49      19.122   2.306  13.401  1.00  0.74           N  
ATOM    771  CA  GLY A  49      17.704   2.303  13.788  1.00  0.74           C  
ATOM    772  C   GLY A  49      17.022   3.650  13.513  1.00  0.74           C  
ATOM    773  O   GLY A  49      17.682   4.698  13.533  1.00  0.74           O  
ATOM    774  H   GLY A  49      19.823   2.596  14.066  1.00  0.74           H  
ATOM    775 1HA  GLY A  49      17.177   1.511  13.258  1.00  0.74           H  
ATOM    776 2HA  GLY A  49      17.625   2.072  14.850  1.00  0.74           H  
ATOM    777  N   MET A  50      15.688   3.633  13.357  1.00  0.84           N  
ATOM    778  CA  MET A  50      14.904   4.868  13.178  1.00  0.84           C  
ATOM    779  C   MET A  50      13.521   4.844  13.856  1.00  0.84           C  
ATOM    780  O   MET A  50      12.783   3.851  13.794  1.00  0.84           O  
ATOM    781  CB  MET A  50      14.773   5.203  11.685  1.00  0.84           C  
ATOM    782  CG  MET A  50      13.937   6.445  11.409  1.00  0.84           C  
ATOM    783  SD  MET A  50      13.834   6.967   9.667  1.00  0.84           S  
ATOM    784  CE  MET A  50      15.321   7.927   9.495  1.00  0.84           C  
ATOM    785  H   MET A  50      15.200   2.735  13.337  1.00  0.84           H  
ATOM    786  HA  MET A  50      15.457   5.682  13.644  1.00  0.84           H  
ATOM    787 1HB  MET A  50      15.765   5.363  11.262  1.00  0.84           H  
ATOM    788 2HB  MET A  50      14.318   4.361  11.161  1.00  0.84           H  
ATOM    789 1HG  MET A  50      12.942   6.224  11.753  1.00  0.84           H  
ATOM    790 2HG  MET A  50      14.326   7.271  11.991  1.00  0.84           H  
ATOM    791 1HE  MET A  50      15.405   8.305   8.471  1.00  0.84           H  
ATOM    792 2HE  MET A  50      15.298   8.767  10.193  1.00  0.84           H  
ATOM    793 3HE  MET A  50      16.169   7.299   9.725  1.00  0.84           H  
ATOM    794  N   VAL A  51      13.194   5.949  14.543  1.00  0.96           N  
ATOM    795  CA  VAL A  51      11.904   6.085  15.230  1.00  0.96           C  
ATOM    796  C   VAL A  51      11.229   7.427  14.955  1.00  0.96           C  
ATOM    797  O   VAL A  51      11.847   8.476  15.135  1.00  0.96           O  
ATOM    798  CB  VAL A  51      12.079   5.935  16.762  1.00  0.96           C  
ATOM    799  CG1 VAL A  51      10.719   6.103  17.460  1.00  0.96           C  
ATOM    800  CG2 VAL A  51      12.691   4.567  17.093  1.00  0.96           C  
ATOM    801  H   VAL A  51      13.852   6.731  14.544  1.00  0.96           H  
ATOM    802  HA  VAL A  51      11.241   5.295  14.878  1.00  0.96           H  
ATOM    803  HB  VAL A  51      12.735   6.726  17.128  1.00  0.96           H  
ATOM    804 1HG1 VAL A  51      10.848   6.011  18.535  1.00  0.96           H  
ATOM    805 2HG1 VAL A  51      10.305   7.085  17.234  1.00  0.96           H  
ATOM    806 3HG1 VAL A  51      10.032   5.342  17.111  1.00  0.96           H  
ATOM    807 1HG2 VAL A  51      12.811   4.479  18.170  1.00  0.96           H  
ATOM    808 2HG2 VAL A  51      12.034   3.779  16.731  1.00  0.96           H  
ATOM    809 3HG2 VAL A  51      13.664   4.469  16.619  1.00  0.96           H  
ATOM    810  N   GLY A  52       9.963   7.405  14.542  1.00  1.08           N  
ATOM    811  CA  GLY A  52       9.231   8.642  14.314  1.00  1.08           C  
ATOM    812  C   GLY A  52       7.947   8.700  15.104  1.00  1.08           C  
ATOM    813  O   GLY A  52       7.592   7.757  15.809  1.00  1.08           O  
ATOM    814  H   GLY A  52       9.503   6.519  14.381  1.00  1.08           H  
ATOM    815 1HA  GLY A  52       9.848   9.484  14.609  1.00  1.08           H  
ATOM    816 2HA  GLY A  52       9.007   8.759  13.258  1.00  1.08           H  
ATOM    817  N   ALA A  53       7.164   9.742  14.849  1.00  1.17           N  
ATOM    818  CA  ALA A  53       5.919   9.960  15.594  1.00  1.17           C  
ATOM    819  C   ALA A  53       4.951   8.777  15.552  1.00  1.17           C  
ATOM    820  O   ALA A  53       4.275   8.499  16.544  1.00  1.17           O  
ATOM    821  CB  ALA A  53       5.207  11.182  15.039  1.00  1.17           C  
ATOM    822  H   ALA A  53       7.531  10.443  14.200  1.00  1.17           H  
ATOM    823  HA  ALA A  53       6.185  10.139  16.635  1.00  1.17           H  
ATOM    824 1HB  ALA A  53       4.303  11.367  15.620  1.00  1.17           H  
ATOM    825 2HB  ALA A  53       5.866  12.048  15.101  1.00  1.17           H  
ATOM    826 3HB  ALA A  53       4.938  11.005  13.999  1.00  1.17           H  
ATOM    827  N   GLN A  54       4.850   8.108  14.407  1.00  1.19           N  
ATOM    828  CA  GLN A  54       3.941   6.973  14.280  1.00  1.19           C  
ATOM    829  C   GLN A  54       4.616   5.770  13.628  1.00  1.19           C  
ATOM    830  O   GLN A  54       3.946   4.935  13.011  1.00  1.19           O  
ATOM    831  CB  GLN A  54       2.705   7.376  13.464  1.00  1.19           C  
ATOM    832  CG  GLN A  54       1.862   8.490  14.099  1.00  1.19           C  
ATOM    833  CD  GLN A  54       0.647   8.865  13.272  1.00  1.19           C  
ATOM    834  OE1 GLN A  54       0.092   8.044  12.535  1.00  1.19           O  
ATOM    835  NE2 GLN A  54       0.224  10.120  13.391  1.00  1.19           N  
ATOM    836  H   GLN A  54       5.424   8.381  13.624  1.00  1.19           H  
ATOM    837  HA  GLN A  54       3.620   6.673  15.277  1.00  1.19           H  
ATOM    838 1HB  GLN A  54       3.020   7.712  12.476  1.00  1.19           H  
ATOM    839 2HB  GLN A  54       2.064   6.506  13.324  1.00  1.19           H  
ATOM    840 1HG  GLN A  54       1.524   8.157  15.081  1.00  1.19           H  
ATOM    841 2HG  GLN A  54       2.474   9.382  14.203  1.00  1.19           H  
ATOM    842 1HE2 GLN A  54      -0.574  10.431  12.872  1.00  1.19           H  
ATOM    843 2HE2 GLN A  54       0.701  10.753  14.000  1.00  1.19           H  
ATOM    844  N   THR A  55       5.945   5.724  13.647  1.00  1.14           N  
ATOM    845  CA  THR A  55       6.612   4.611  12.960  1.00  1.14           C  
ATOM    846  C   THR A  55       7.944   4.162  13.546  1.00  1.14           C  
ATOM    847  O   THR A  55       8.802   4.976  13.876  1.00  1.14           O  
ATOM    848  CB  THR A  55       6.765   4.930  11.454  1.00  1.14           C  
ATOM    849  OG1 THR A  55       5.459   5.169  10.900  1.00  1.14           O  
ATOM    850  CG2 THR A  55       7.466   3.784  10.677  1.00  1.14           C  
ATOM    851  H   THR A  55       6.468   6.407  14.199  1.00  1.14           H  
ATOM    852  HA  THR A  55       5.947   3.749  13.025  1.00  1.14           H  
ATOM    853  HB  THR A  55       7.340   5.829  11.345  1.00  1.14           H  
ATOM    854  HG1 THR A  55       4.779   4.751  11.482  1.00  1.14           H  
ATOM    855 1HG2 THR A  55       7.546   4.058   9.624  1.00  1.14           H  
ATOM    856 2HG2 THR A  55       8.466   3.621  11.075  1.00  1.14           H  
ATOM    857 3HG2 THR A  55       6.884   2.866  10.769  1.00  1.14           H  
ATOM    858  N   ARG A  56       8.146   2.858  13.637  1.00  1.03           N  
ATOM    859  CA  ARG A  56       9.448   2.349  14.051  1.00  1.03           C  
ATOM    860  C   ARG A  56      10.023   1.512  12.928  1.00  1.03           C  
ATOM    861  O   ARG A  56       9.267   0.891  12.168  1.00  1.03           O  
ATOM    862  CB  ARG A  56       9.355   1.539  15.333  1.00  1.03           C  
ATOM    863  CG  ARG A  56       8.977   2.362  16.554  1.00  1.03           C  
ATOM    864  CD  ARG A  56       8.881   1.556  17.793  1.00  1.03           C  
ATOM    865  NE  ARG A  56       8.508   2.386  18.930  1.00  1.03           N  
ATOM    866  CZ  ARG A  56       9.388   3.031  19.725  1.00  1.03           C  
ATOM    867  NH1 ARG A  56      10.677   2.912  19.510  1.00  1.03           N  
ATOM    868  NH2 ARG A  56       8.952   3.779  20.722  1.00  1.03           N  
ATOM    869  H   ARG A  56       7.406   2.213  13.390  1.00  1.03           H  
ATOM    870  HA  ARG A  56      10.125   3.183  14.230  1.00  1.03           H  
ATOM    871 1HB  ARG A  56       8.619   0.744  15.214  1.00  1.03           H  
ATOM    872 2HB  ARG A  56      10.319   1.070  15.532  1.00  1.03           H  
ATOM    873 1HG  ARG A  56       9.736   3.113  16.706  1.00  1.03           H  
ATOM    874 2HG  ARG A  56       8.018   2.851  16.387  1.00  1.03           H  
ATOM    875 1HD  ARG A  56       8.124   0.781  17.672  1.00  1.03           H  
ATOM    876 2HD  ARG A  56       9.845   1.096  18.006  1.00  1.03           H  
ATOM    877  HE  ARG A  56       7.523   2.501  19.127  1.00  1.03           H  
ATOM    878 1HH1 ARG A  56      11.009   2.333  18.751  1.00  1.03           H  
ATOM    879 2HH1 ARG A  56      11.335   3.393  20.105  1.00  1.03           H  
ATOM    880 1HH2 ARG A  56       7.960   3.871  20.890  1.00  1.03           H  
ATOM    881 2HH2 ARG A  56       9.611   4.260  21.317  1.00  1.03           H  
ATOM    882  N   GLY A  57      11.353   1.491  12.840  1.00  0.90           N  
ATOM    883  CA  GLY A  57      12.024   0.698  11.831  1.00  0.90           C  
ATOM    884  C   GLY A  57      13.551   0.752  11.905  1.00  0.90           C  
ATOM    885  O   GLY A  57      14.137   1.136  12.927  1.00  0.90           O  
ATOM    886  H   GLY A  57      11.910   2.089  13.450  1.00  0.90           H  
ATOM    887 1HA  GLY A  57      11.691  -0.336  11.889  1.00  0.90           H  
ATOM    888 2HA  GLY A  57      11.711   1.079  10.865  1.00  0.90           H  
ATOM    889  N   SER A  58      14.174   0.313  10.814  1.00  0.78           N  
ATOM    890  CA  SER A  58      15.623   0.224  10.662  1.00  0.78           C  
ATOM    891  C   SER A  58      16.073   0.293   9.201  1.00  0.78           C  
ATOM    892  O   SER A  58      15.297   0.070   8.265  1.00  0.78           O  
ATOM    893  CB  SER A  58      16.124  -1.083  11.251  1.00  0.78           C  
ATOM    894  OG  SER A  58      15.608  -2.170  10.523  1.00  0.78           O  
ATOM    895  H   SER A  58      13.578   0.014  10.050  1.00  0.78           H  
ATOM    896  HA  SER A  58      16.077   1.061  11.192  1.00  0.78           H  
ATOM    897 1HB  SER A  58      17.216  -1.097  11.202  1.00  0.78           H  
ATOM    898 2HB  SER A  58      15.840  -1.162  12.298  1.00  0.78           H  
ATOM    899  HG  SER A  58      16.261  -2.890  10.576  1.00  0.78           H  
ATOM    900  N   MET A  59      17.356   0.570   9.010  1.00  0.69           N  
ATOM    901  CA  MET A  59      17.961   0.548   7.686  1.00  0.69           C  
ATOM    902  C   MET A  59      19.318  -0.128   7.704  1.00  0.69           C  
ATOM    903  O   MET A  59      20.102   0.025   8.647  1.00  0.69           O  
ATOM    904  CB  MET A  59      18.167   1.960   7.115  1.00  0.69           C  
ATOM    905  CG  MET A  59      18.795   1.971   5.672  1.00  0.69           C  
ATOM    906  SD  MET A  59      19.133   3.572   5.043  1.00  0.69           S  
ATOM    907  CE  MET A  59      20.660   3.889   5.862  1.00  0.69           C  
ATOM    908  H   MET A  59      17.929   0.803   9.819  1.00  0.69           H  
ATOM    909  HA  MET A  59      17.316  -0.018   7.022  1.00  0.69           H  
ATOM    910 1HB  MET A  59      17.208   2.475   7.063  1.00  0.69           H  
ATOM    911 2HB  MET A  59      18.809   2.532   7.765  1.00  0.69           H  
ATOM    912 1HG  MET A  59      19.743   1.465   5.677  1.00  0.69           H  
ATOM    913 2HG  MET A  59      18.139   1.448   4.976  1.00  0.69           H  
ATOM    914 1HE  MET A  59      21.031   4.875   5.591  1.00  0.69           H  
ATOM    915 2HE  MET A  59      20.505   3.835   6.931  1.00  0.69           H  
ATOM    916 3HE  MET A  59      21.383   3.143   5.579  1.00  0.69           H  
ATOM    917  N   SER A  60      19.629  -0.847   6.637  1.00  0.64           N  
ATOM    918  CA  SER A  60      20.997  -1.299   6.496  1.00  0.64           C  
ATOM    919  C   SER A  60      21.471  -1.158   5.063  1.00  0.64           C  
ATOM    920  O   SER A  60      20.690  -1.270   4.115  1.00  0.64           O  
ATOM    921  CB  SER A  60      21.138  -2.734   6.926  1.00  0.64           C  
ATOM    922  OG  SER A  60      20.410  -3.576   6.089  1.00  0.64           O  
ATOM    923  H   SER A  60      18.921  -1.029   5.925  1.00  0.64           H  
ATOM    924  HA  SER A  60      21.628  -0.672   7.116  1.00  0.64           H  
ATOM    925 1HB  SER A  60      22.191  -3.004   6.895  1.00  0.64           H  
ATOM    926 2HB  SER A  60      20.801  -2.844   7.953  1.00  0.64           H  
ATOM    927  HG  SER A  60      20.938  -3.666   5.289  1.00  0.64           H  
ATOM    928  N   ILE A  61      22.774  -0.943   4.913  1.00  0.60           N  
ATOM    929  CA  ILE A  61      23.394  -0.857   3.596  1.00  0.60           C  
ATOM    930  C   ILE A  61      24.528  -1.862   3.527  1.00  0.60           C  
ATOM    931  O   ILE A  61      25.420  -1.860   4.379  1.00  0.60           O  
ATOM    932  CB  ILE A  61      23.951   0.543   3.302  1.00  0.60           C  
ATOM    933  CG1 ILE A  61      22.880   1.601   3.399  1.00  0.60           C  
ATOM    934  CG2 ILE A  61      24.463   0.555   1.858  1.00  0.60           C  
ATOM    935  CD1 ILE A  61      23.463   2.967   3.412  1.00  0.60           C  
ATOM    936  H   ILE A  61      23.340  -0.855   5.757  1.00  0.60           H  
ATOM    937  HA  ILE A  61      22.661  -1.109   2.836  1.00  0.60           H  
ATOM    938  HB  ILE A  61      24.758   0.786   3.996  1.00  0.60           H  
ATOM    939 1HG1 ILE A  61      22.213   1.513   2.541  1.00  0.60           H  
ATOM    940 2HG1 ILE A  61      22.303   1.458   4.302  1.00  0.60           H  
ATOM    941 1HG2 ILE A  61      24.854   1.537   1.621  1.00  0.60           H  
ATOM    942 2HG2 ILE A  61      25.239  -0.189   1.734  1.00  0.60           H  
ATOM    943 3HG2 ILE A  61      23.635   0.320   1.181  1.00  0.60           H  
ATOM    944 1HD1 ILE A  61      22.672   3.707   3.475  1.00  0.60           H  
ATOM    945 2HD1 ILE A  61      24.117   3.049   4.268  1.00  0.60           H  
ATOM    946 3HD1 ILE A  61      24.039   3.122   2.520  1.00  0.60           H  
ATOM    947  N   THR A  62      24.494  -2.716   2.522  1.00  0.58           N  
ATOM    948  CA  THR A  62      25.491  -3.762   2.348  1.00  0.58           C  
ATOM    949  C   THR A  62      26.281  -3.628   1.074  1.00  0.58           C  
ATOM    950  O   THR A  62      25.709  -3.411   0.011  1.00  0.58           O  
ATOM    951  CB  THR A  62      24.807  -5.131   2.421  1.00  0.58           C  
ATOM    952  OG1 THR A  62      24.249  -5.290   3.720  1.00  0.58           O  
ATOM    953  CG2 THR A  62      25.723  -6.225   2.141  1.00  0.58           C  
ATOM    954  H   THR A  62      23.735  -2.635   1.849  1.00  0.58           H  
ATOM    955  HA  THR A  62      26.203  -3.697   3.169  1.00  0.58           H  
ATOM    956  HB  THR A  62      24.005  -5.164   1.697  1.00  0.58           H  
ATOM    957  HG1 THR A  62      24.921  -5.026   4.334  1.00  0.58           H  
ATOM    958 1HG2 THR A  62      25.166  -7.140   2.220  1.00  0.58           H  
ATOM    959 2HG2 THR A  62      26.121  -6.119   1.134  1.00  0.58           H  
ATOM    960 3HG2 THR A  62      26.542  -6.230   2.856  1.00  0.58           H  
ATOM    961  N   PHE A  63      27.603  -3.777   1.171  1.00  0.56           N  
ATOM    962  CA  PHE A  63      28.444  -3.684  -0.012  1.00  0.56           C  
ATOM    963  C   PHE A  63      29.359  -4.904  -0.207  1.00  0.56           C  
ATOM    964  O   PHE A  63      29.888  -5.490   0.758  1.00  0.56           O  
ATOM    965  CB  PHE A  63      29.373  -2.476   0.110  1.00  0.56           C  
ATOM    966  CG  PHE A  63      28.728  -1.121   0.288  1.00  0.56           C  
ATOM    967  CD1 PHE A  63      28.490  -0.614   1.568  1.00  0.56           C  
ATOM    968  CD2 PHE A  63      28.372  -0.352  -0.797  1.00  0.56           C  
ATOM    969  CE1 PHE A  63      27.916   0.638   1.730  1.00  0.56           C  
ATOM    970  CE2 PHE A  63      27.790   0.885  -0.640  1.00  0.56           C  
ATOM    971  CZ  PHE A  63      27.565   1.381   0.617  1.00  0.56           C  
ATOM    972  H   PHE A  63      28.032  -3.930   2.085  1.00  0.56           H  
ATOM    973  HA  PHE A  63      27.813  -3.583  -0.896  1.00  0.56           H  
ATOM    974 1HB  PHE A  63      30.033  -2.638   0.951  1.00  0.56           H  
ATOM    975 2HB  PHE A  63      30.007  -2.432  -0.782  1.00  0.56           H  
ATOM    976  HD1 PHE A  63      28.767  -1.212   2.444  1.00  0.56           H  
ATOM    977  HD2 PHE A  63      28.556  -0.737  -1.781  1.00  0.56           H  
ATOM    978  HE1 PHE A  63      27.732   1.031   2.731  1.00  0.56           H  
ATOM    979  HE2 PHE A  63      27.515   1.469  -1.515  1.00  0.56           H  
ATOM    980  HZ  PHE A  63      27.108   2.353   0.733  1.00  0.56           H  
ATOM    981  N   ASP A  64      29.600  -5.240  -1.478  1.00  0.56           N  
ATOM    982  CA  ASP A  64      30.639  -6.206  -1.838  1.00  0.56           C  
ATOM    983  C   ASP A  64      31.974  -5.555  -1.488  1.00  0.56           C  
ATOM    984  O   ASP A  64      32.093  -4.329  -1.606  1.00  0.56           O  
ATOM    985  CB  ASP A  64      30.658  -6.522  -3.346  1.00  0.56           C  
ATOM    986  CG  ASP A  64      29.504  -7.346  -3.917  1.00  0.56           C  
ATOM    987  OD1 ASP A  64      28.698  -7.879  -3.195  1.00  0.56           O  
ATOM    988  OD2 ASP A  64      29.467  -7.425  -5.141  1.00  0.56           O  
ATOM    989  H   ASP A  64      29.070  -4.780  -2.226  1.00  0.56           H  
ATOM    990  HA  ASP A  64      30.520  -7.124  -1.256  1.00  0.56           H  
ATOM    991 1HB  ASP A  64      30.679  -5.575  -3.893  1.00  0.56           H  
ATOM    992 2HB  ASP A  64      31.584  -7.043  -3.578  1.00  0.56           H  
ATOM    993  N   GLU A  65      32.995  -6.343  -1.150  1.00  0.56           N  
ATOM    994  CA  GLU A  65      34.319  -5.773  -0.886  1.00  0.56           C  
ATOM    995  C   GLU A  65      34.836  -4.921  -2.026  1.00  0.56           C  
ATOM    996  O   GLU A  65      35.364  -3.837  -1.798  1.00  0.56           O  
ATOM    997  CB  GLU A  65      35.352  -6.874  -0.611  1.00  0.56           C  
ATOM    998  CG  GLU A  65      36.778  -6.360  -0.373  1.00  0.56           C  
ATOM    999  CD  GLU A  65      37.776  -7.427   0.061  1.00  0.56           C  
ATOM   1000  OE1 GLU A  65      37.411  -8.583   0.162  1.00  0.56           O  
ATOM   1001  OE2 GLU A  65      38.904  -7.080   0.296  1.00  0.56           O  
ATOM   1002  H   GLU A  65      32.850  -7.350  -1.024  1.00  0.56           H  
ATOM   1003  HA  GLU A  65      34.236  -5.143  -0.004  1.00  0.56           H  
ATOM   1004 1HB  GLU A  65      35.055  -7.446   0.260  1.00  0.56           H  
ATOM   1005 2HB  GLU A  65      35.378  -7.562  -1.454  1.00  0.56           H  
ATOM   1006 1HG  GLU A  65      37.125  -5.943  -1.314  1.00  0.56           H  
ATOM   1007 2HG  GLU A  65      36.768  -5.562   0.337  1.00  0.56           H  
ATOM   1008  N   GLY A  66      34.647  -5.383  -3.259  1.00  0.56           N  
ATOM   1009  CA  GLY A  66      35.120  -4.645  -4.423  1.00  0.56           C  
ATOM   1010  C   GLY A  66      34.574  -3.224  -4.423  1.00  0.56           C  
ATOM   1011  O   GLY A  66      35.337  -2.254  -4.480  1.00  0.56           O  
ATOM   1012  H   GLY A  66      34.185  -6.272  -3.380  1.00  0.56           H  
ATOM   1013 1HA  GLY A  66      36.209  -4.622  -4.422  1.00  0.56           H  
ATOM   1014 2HA  GLY A  66      34.804  -5.157  -5.333  1.00  0.56           H  
ATOM   1015  N   LEU A  67      33.254  -3.104  -4.334  1.00  0.56           N  
ATOM   1016  CA  LEU A  67      32.619  -1.804  -4.358  1.00  0.56           C  
ATOM   1017  C   LEU A  67      33.036  -0.981  -3.146  1.00  0.56           C  
ATOM   1018  O   LEU A  67      33.328   0.203  -3.285  1.00  0.56           O  
ATOM   1019  CB  LEU A  67      31.099  -1.954  -4.438  1.00  0.56           C  
ATOM   1020  CG  LEU A  67      30.300  -0.669  -4.515  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67      30.715   0.135  -5.748  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67      28.852  -1.026  -4.612  1.00  0.56           C  
ATOM   1023  H   LEU A  67      32.685  -3.933  -4.269  1.00  0.56           H  
ATOM   1024  HA  LEU A  67      32.949  -1.283  -5.256  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67      30.861  -2.534  -5.320  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67      30.757  -2.511  -3.561  1.00  0.56           H  
ATOM   1027  HG  LEU A  67      30.480  -0.082  -3.626  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67      30.130   1.053  -5.803  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67      31.775   0.382  -5.685  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67      30.532  -0.467  -6.641  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67      28.244  -0.124  -4.650  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67      28.678  -1.616  -5.506  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67      28.603  -1.611  -3.753  1.00  0.56           H  
ATOM   1034  N   ALA A  68      33.073  -1.579  -1.949  1.00  0.56           N  
ATOM   1035  CA  ALA A  68      33.457  -0.788  -0.780  1.00  0.56           C  
ATOM   1036  C   ALA A  68      34.858  -0.210  -0.950  1.00  0.56           C  
ATOM   1037  O   ALA A  68      35.105   0.952  -0.610  1.00  0.56           O  
ATOM   1038  CB  ALA A  68      33.414  -1.630   0.474  1.00  0.56           C  
ATOM   1039  H   ALA A  68      32.835  -2.567  -1.850  1.00  0.56           H  
ATOM   1040  HA  ALA A  68      32.757   0.034  -0.681  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68      33.683  -1.021   1.333  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68      32.411  -2.026   0.602  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68      34.119  -2.455   0.373  1.00  0.56           H  
ATOM   1044  N   LEU A  69      35.775  -0.994  -1.518  1.00  0.56           N  
ATOM   1045  CA  LEU A  69      37.120  -0.498  -1.718  1.00  0.56           C  
ATOM   1046  C   LEU A  69      37.146   0.609  -2.768  1.00  0.56           C  
ATOM   1047  O   LEU A  69      37.881   1.587  -2.602  1.00  0.56           O  
ATOM   1048  CB  LEU A  69      38.066  -1.642  -2.086  1.00  0.56           C  
ATOM   1049  CG  LEU A  69      38.320  -2.640  -0.948  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69      39.202  -3.765  -1.432  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69      38.939  -1.929   0.173  1.00  0.56           C  
ATOM   1052  H   LEU A  69      35.544  -1.953  -1.786  1.00  0.56           H  
ATOM   1053  HA  LEU A  69      37.467  -0.075  -0.777  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69      37.628  -2.194  -2.922  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69      39.015  -1.234  -2.396  1.00  0.56           H  
ATOM   1056  HG  LEU A  69      37.377  -3.067  -0.621  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69      39.371  -4.474  -0.614  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69      38.714  -4.278  -2.259  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69      40.160  -3.358  -1.762  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69      39.118  -2.619   0.988  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69      39.878  -1.517  -0.180  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69      38.285  -1.129   0.508  1.00  0.56           H  
ATOM   1063  N   GLU A  70      36.322   0.492  -3.819  1.00  0.56           N  
ATOM   1064  CA  GLU A  70      36.272   1.528  -4.850  1.00  0.56           C  
ATOM   1065  C   GLU A  70      35.694   2.828  -4.285  1.00  0.56           C  
ATOM   1066  O   GLU A  70      36.160   3.931  -4.604  1.00  0.56           O  
ATOM   1067  CB  GLU A  70      35.412   1.112  -6.040  1.00  0.56           C  
ATOM   1068  CG  GLU A  70      35.440   2.133  -7.161  1.00  0.56           C  
ATOM   1069  CD  GLU A  70      36.780   2.237  -7.884  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70      37.522   1.278  -7.854  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70      37.068   3.284  -8.435  1.00  0.56           O  
ATOM   1072  H   GLU A  70      35.748  -0.349  -3.920  1.00  0.56           H  
ATOM   1073  HA  GLU A  70      37.287   1.721  -5.197  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70      35.756   0.153  -6.429  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70      34.376   0.985  -5.720  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70      34.646   1.951  -7.854  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70      35.250   3.085  -6.704  1.00  0.56           H  
ATOM   1078  N   ILE A  71      34.685   2.707  -3.420  1.00  0.56           N  
ATOM   1079  CA  ILE A  71      34.077   3.889  -2.836  1.00  0.56           C  
ATOM   1080  C   ILE A  71      35.146   4.596  -2.008  1.00  0.56           C  
ATOM   1081  O   ILE A  71      35.345   5.809  -2.139  1.00  0.56           O  
ATOM   1082  CB  ILE A  71      32.872   3.526  -1.937  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71      31.716   2.955  -2.745  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71      32.346   4.788  -1.274  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71      30.675   2.288  -1.896  1.00  0.56           C  
ATOM   1086  H   ILE A  71      34.320   1.780  -3.197  1.00  0.56           H  
ATOM   1087  HA  ILE A  71      33.748   4.549  -3.629  1.00  0.56           H  
ATOM   1088  HB  ILE A  71      33.183   2.800  -1.186  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71      31.232   3.774  -3.265  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71      32.090   2.252  -3.478  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71      31.514   4.531  -0.645  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71      33.120   5.253  -0.691  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71      32.012   5.474  -2.026  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71      29.870   1.933  -2.532  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71      31.116   1.451  -1.371  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71      30.282   2.993  -1.172  1.00  0.56           H  
ATOM   1097  N   MET A  72      35.869   3.819  -1.185  1.00  0.57           N  
ATOM   1098  CA  MET A  72      36.923   4.368  -0.341  1.00  0.57           C  
ATOM   1099  C   MET A  72      38.019   4.999  -1.186  1.00  0.57           C  
ATOM   1100  O   MET A  72      38.498   6.084  -0.869  1.00  0.57           O  
ATOM   1101  CB  MET A  72      37.532   3.282   0.544  1.00  0.57           C  
ATOM   1102  CG  MET A  72      38.403   3.796   1.718  1.00  0.57           C  
ATOM   1103  SD  MET A  72      37.441   4.542   3.022  1.00  0.57           S  
ATOM   1104  CE  MET A  72      37.802   6.270   2.902  1.00  0.57           C  
ATOM   1105  H   MET A  72      35.660   2.821  -1.125  1.00  0.57           H  
ATOM   1106  HA  MET A  72      36.497   5.147   0.287  1.00  0.57           H  
ATOM   1107 1HB  MET A  72      36.734   2.667   0.959  1.00  0.57           H  
ATOM   1108 2HB  MET A  72      38.150   2.626  -0.073  1.00  0.57           H  
ATOM   1109 1HG  MET A  72      38.937   2.990   2.157  1.00  0.57           H  
ATOM   1110 2HG  MET A  72      39.127   4.527   1.351  1.00  0.57           H  
ATOM   1111 1HE  MET A  72      37.233   6.810   3.657  1.00  0.57           H  
ATOM   1112 2HE  MET A  72      38.861   6.422   3.076  1.00  0.57           H  
ATOM   1113 3HE  MET A  72      37.531   6.631   1.914  1.00  0.57           H  
ATOM   1114  N   GLN A  73      38.412   4.340  -2.280  1.00  0.59           N  
ATOM   1115  CA  GLN A  73      39.473   4.866  -3.129  1.00  0.59           C  
ATOM   1116  C   GLN A  73      39.157   6.240  -3.671  1.00  0.59           C  
ATOM   1117  O   GLN A  73      39.987   7.146  -3.614  1.00  0.59           O  
ATOM   1118  CB  GLN A  73      39.745   3.949  -4.323  1.00  0.59           C  
ATOM   1119  CG  GLN A  73      40.875   4.445  -5.223  1.00  0.59           C  
ATOM   1120  CD  GLN A  73      41.180   3.506  -6.380  1.00  0.59           C  
ATOM   1121  OE1 GLN A  73      40.680   2.374  -6.450  1.00  0.59           O  
ATOM   1122  NE2 GLN A  73      42.019   3.972  -7.305  1.00  0.59           N  
ATOM   1123  H   GLN A  73      37.997   3.440  -2.509  1.00  0.59           H  
ATOM   1124  HA  GLN A  73      40.375   4.944  -2.533  1.00  0.59           H  
ATOM   1125 1HB  GLN A  73      39.975   2.950  -3.969  1.00  0.59           H  
ATOM   1126 2HB  GLN A  73      38.841   3.873  -4.932  1.00  0.59           H  
ATOM   1127 1HG  GLN A  73      40.578   5.408  -5.639  1.00  0.59           H  
ATOM   1128 2HG  GLN A  73      41.776   4.564  -4.626  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  73      42.258   3.404  -8.095  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  73      42.406   4.891  -7.216  1.00  0.59           H  
ATOM   1131  N   ASN A  74      37.939   6.441  -4.147  1.00  0.60           N  
ATOM   1132  CA  ASN A  74      37.616   7.739  -4.714  1.00  0.60           C  
ATOM   1133  C   ASN A  74      37.470   8.802  -3.626  1.00  0.60           C  
ATOM   1134  O   ASN A  74      37.861   9.955  -3.819  1.00  0.60           O  
ATOM   1135  CB  ASN A  74      36.378   7.601  -5.552  1.00  0.60           C  
ATOM   1136  CG  ASN A  74      36.665   6.880  -6.812  1.00  0.60           C  
ATOM   1137  OD1 ASN A  74      37.172   7.457  -7.787  1.00  0.60           O  
ATOM   1138  ND2 ASN A  74      36.398   5.613  -6.802  1.00  0.60           N  
ATOM   1139  H   ASN A  74      37.257   5.675  -4.168  1.00  0.60           H  
ATOM   1140  HA  ASN A  74      38.438   8.046  -5.359  1.00  0.60           H  
ATOM   1141 1HB  ASN A  74      35.647   7.036  -4.991  1.00  0.60           H  
ATOM   1142 2HB  ASN A  74      35.960   8.580  -5.774  1.00  0.60           H  
ATOM   1143 1HD2 ASN A  74      36.592   5.020  -7.607  1.00  0.60           H  
ATOM   1144 2HD2 ASN A  74      36.017   5.180  -5.965  1.00  0.60           H  
ATOM   1145  N   MET A  75      36.953   8.402  -2.468  1.00  0.62           N  
ATOM   1146  CA  MET A  75      36.797   9.279  -1.313  1.00  0.62           C  
ATOM   1147  C   MET A  75      38.141   9.741  -0.716  1.00  0.62           C  
ATOM   1148  O   MET A  75      38.309  10.906  -0.346  1.00  0.62           O  
ATOM   1149  CB  MET A  75      35.995   8.527  -0.265  1.00  0.62           C  
ATOM   1150  CG  MET A  75      35.697   9.240   1.015  1.00  0.62           C  
ATOM   1151  SD  MET A  75      34.732   8.177   2.069  1.00  0.62           S  
ATOM   1152  CE  MET A  75      34.611   9.050   3.610  1.00  0.62           C  
ATOM   1153  H   MET A  75      36.626   7.439  -2.376  1.00  0.62           H  
ATOM   1154  HA  MET A  75      36.241  10.162  -1.630  1.00  0.62           H  
ATOM   1155 1HB  MET A  75      35.039   8.232  -0.704  1.00  0.62           H  
ATOM   1156 2HB  MET A  75      36.517   7.612  -0.017  1.00  0.62           H  
ATOM   1157 1HG  MET A  75      36.627   9.497   1.523  1.00  0.62           H  
ATOM   1158 2HG  MET A  75      35.134  10.152   0.817  1.00  0.62           H  
ATOM   1159 1HE  MET A  75      34.023   8.461   4.321  1.00  0.62           H  
ATOM   1160 2HE  MET A  75      35.607   9.216   4.016  1.00  0.62           H  
ATOM   1161 3HE  MET A  75      34.118  10.012   3.454  1.00  0.62           H  
ATOM   1162  N   LEU A  76      39.070   8.789  -0.586  1.00  0.63           N  
ATOM   1163  CA  LEU A  76      40.381   8.948   0.045  1.00  0.63           C  
ATOM   1164  C   LEU A  76      41.521   9.370  -0.890  1.00  0.63           C  
ATOM   1165  O   LEU A  76      42.364  10.185  -0.514  1.00  0.63           O  
ATOM   1166  CB  LEU A  76      40.752   7.620   0.706  1.00  0.63           C  
ATOM   1167  CG  LEU A  76      42.025   7.548   1.507  1.00  0.63           C  
ATOM   1168  CD1 LEU A  76      41.934   8.512   2.677  1.00  0.63           C  
ATOM   1169  CD2 LEU A  76      42.197   6.111   2.004  1.00  0.63           C  
ATOM   1170  H   LEU A  76      38.839   7.858  -0.920  1.00  0.63           H  
ATOM   1171  HA  LEU A  76      40.282   9.708   0.818  1.00  0.63           H  
ATOM   1172 1HB  LEU A  76      39.947   7.335   1.340  1.00  0.63           H  
ATOM   1173 2HB  LEU A  76      40.830   6.864  -0.082  1.00  0.63           H  
ATOM   1174  HG  LEU A  76      42.877   7.829   0.884  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  76      42.852   8.458   3.266  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  76      41.802   9.529   2.303  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  76      41.085   8.241   3.304  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  76      43.114   6.031   2.594  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  76      41.347   5.829   2.629  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  76      42.256   5.436   1.157  1.00  0.63           H  
ATOM   1181  N   GLY A  77      41.595   8.762  -2.075  1.00  0.64           N  
ATOM   1182  CA  GLY A  77      42.694   8.961  -3.016  1.00  0.64           C  
ATOM   1183  C   GLY A  77      43.587   7.719  -3.122  1.00  0.64           C  
ATOM   1184  O   GLY A  77      44.394   7.604  -4.049  1.00  0.64           O  
ATOM   1185  H   GLY A  77      40.864   8.123  -2.368  1.00  0.64           H  
ATOM   1186 1HA  GLY A  77      42.281   9.197  -3.997  1.00  0.64           H  
ATOM   1187 2HA  GLY A  77      43.291   9.816  -2.705  1.00  0.64           H  
ATOM   1188  N   GLU A  78      43.424   6.790  -2.180  1.00  0.65           N  
ATOM   1189  CA  GLU A  78      44.177   5.537  -2.156  1.00  0.65           C  
ATOM   1190  C   GLU A  78      43.232   4.363  -1.920  1.00  0.65           C  
ATOM   1191  O   GLU A  78      42.297   4.468  -1.130  1.00  0.65           O  
ATOM   1192  CB  GLU A  78      45.235   5.561  -1.042  1.00  0.65           C  
ATOM   1193  CG  GLU A  78      46.319   6.635  -1.190  1.00  0.65           C  
ATOM   1194  CD  GLU A  78      47.355   6.601  -0.084  1.00  0.65           C  
ATOM   1195  OE1 GLU A  78      47.244   5.773   0.789  1.00  0.65           O  
ATOM   1196  OE2 GLU A  78      48.257   7.407  -0.119  1.00  0.65           O  
ATOM   1197  H   GLU A  78      42.746   6.969  -1.456  1.00  0.65           H  
ATOM   1198  HA  GLU A  78      44.667   5.396  -3.120  1.00  0.65           H  
ATOM   1199 1HB  GLU A  78      44.740   5.721  -0.084  1.00  0.65           H  
ATOM   1200 2HB  GLU A  78      45.729   4.589  -0.994  1.00  0.65           H  
ATOM   1201 1HG  GLU A  78      46.818   6.502  -2.150  1.00  0.65           H  
ATOM   1202 2HG  GLU A  78      45.843   7.614  -1.194  1.00  0.65           H  
ATOM   1203  N   ARG A  79      43.475   3.233  -2.583  1.00  0.65           N  
ATOM   1204  CA  ARG A  79      42.631   2.062  -2.347  1.00  0.65           C  
ATOM   1205  C   ARG A  79      43.210   1.232  -1.184  1.00  0.65           C  
ATOM   1206  O   ARG A  79      44.415   0.984  -1.178  1.00  0.65           O  
ATOM   1207  CB  ARG A  79      42.543   1.163  -3.579  1.00  0.65           C  
ATOM   1208  CG  ARG A  79      41.576   0.001  -3.401  1.00  0.65           C  
ATOM   1209  CD  ARG A  79      41.458  -0.916  -4.575  1.00  0.65           C  
ATOM   1210  NE  ARG A  79      40.716  -0.368  -5.721  1.00  0.65           N  
ATOM   1211  CZ  ARG A  79      40.440  -1.092  -6.831  1.00  0.65           C  
ATOM   1212  NH1 ARG A  79      40.858  -2.341  -6.908  1.00  0.65           N  
ATOM   1213  NH2 ARG A  79      39.751  -0.578  -7.841  1.00  0.65           N  
ATOM   1214  H   ARG A  79      44.245   3.183  -3.236  1.00  0.65           H  
ATOM   1215  HA  ARG A  79      41.628   2.409  -2.139  1.00  0.65           H  
ATOM   1216 1HB  ARG A  79      42.224   1.733  -4.430  1.00  0.65           H  
ATOM   1217 2HB  ARG A  79      43.523   0.749  -3.805  1.00  0.65           H  
ATOM   1218 1HG  ARG A  79      41.881  -0.587  -2.567  1.00  0.65           H  
ATOM   1219 2HG  ARG A  79      40.585   0.413  -3.201  1.00  0.65           H  
ATOM   1220 1HD  ARG A  79      42.458  -1.177  -4.916  1.00  0.65           H  
ATOM   1221 2HD  ARG A  79      40.947  -1.822  -4.249  1.00  0.65           H  
ATOM   1222  HE  ARG A  79      40.422   0.619  -5.712  1.00  0.65           H  
ATOM   1223 1HH1 ARG A  79      41.382  -2.745  -6.146  1.00  0.65           H  
ATOM   1224 2HH1 ARG A  79      40.653  -2.889  -7.730  1.00  0.65           H  
ATOM   1225 1HH2 ARG A  79      39.354   0.376  -7.799  1.00  0.65           H  
ATOM   1226 2HH2 ARG A  79      39.555  -1.139  -8.650  1.00  0.65           H  
ATOM   1227  N   PRO A  80      42.419   0.851  -0.165  1.00  0.65           N  
ATOM   1228  CA  PRO A  80      42.797  -0.046   0.916  1.00  0.65           C  
ATOM   1229  C   PRO A  80      43.129  -1.421   0.357  1.00  0.65           C  
ATOM   1230  O   PRO A  80      42.618  -1.807  -0.690  1.00  0.65           O  
ATOM   1231  CB  PRO A  80      41.557  -0.096   1.798  1.00  0.65           C  
ATOM   1232  CG  PRO A  80      40.794   1.138   1.456  1.00  0.65           C  
ATOM   1233  CD  PRO A  80      41.070   1.423   0.001  1.00  0.65           C  
ATOM   1234  HA  PRO A  80      43.657   0.375   1.457  1.00  0.65           H  
ATOM   1235 1HB  PRO A  80      41.023  -1.020   1.658  1.00  0.65           H  
ATOM   1236 2HB  PRO A  80      41.860  -0.094   2.847  1.00  0.65           H  
ATOM   1237 1HG  PRO A  80      39.740   0.949   1.621  1.00  0.65           H  
ATOM   1238 2HG  PRO A  80      41.089   1.963   2.126  1.00  0.65           H  
ATOM   1239 1HD  PRO A  80      40.331   0.932  -0.656  1.00  0.65           H  
ATOM   1240 2HD  PRO A  80      41.072   2.519  -0.101  1.00  0.65           H  
ATOM   1241  N   ASN A  81      43.928  -2.192   1.078  1.00  0.65           N  
ATOM   1242  CA  ASN A  81      44.262  -3.544   0.634  1.00  0.65           C  
ATOM   1243  C   ASN A  81      43.304  -4.585   1.226  1.00  0.65           C  
ATOM   1244  O   ASN A  81      43.549  -5.789   1.149  1.00  0.65           O  
ATOM   1245  CB  ASN A  81      45.697  -3.873   0.992  1.00  0.65           C  
ATOM   1246  CG  ASN A  81      46.685  -3.073   0.183  1.00  0.65           C  
ATOM   1247  OD1 ASN A  81      46.480  -2.833  -1.012  1.00  0.65           O  
ATOM   1248  ND2 ASN A  81      47.752  -2.654   0.814  1.00  0.65           N  
ATOM   1249  H   ASN A  81      44.332  -1.839   1.934  1.00  0.65           H  
ATOM   1250  HA  ASN A  81      44.158  -3.590  -0.452  1.00  0.65           H  
ATOM   1251 1HB  ASN A  81      45.862  -3.676   2.052  1.00  0.65           H  
ATOM   1252 2HB  ASN A  81      45.878  -4.935   0.824  1.00  0.65           H  
ATOM   1253 1HD2 ASN A  81      48.442  -2.117   0.326  1.00  0.65           H  
ATOM   1254 2HD2 ASN A  81      47.881  -2.871   1.781  1.00  0.65           H  
ATOM   1255  N   GLY A  82      42.227  -4.099   1.833  1.00  0.65           N  
ATOM   1256  CA  GLY A  82      41.202  -4.935   2.440  1.00  0.65           C  
ATOM   1257  C   GLY A  82      40.201  -4.091   3.223  1.00  0.65           C  
ATOM   1258  O   GLY A  82      40.345  -2.872   3.353  1.00  0.65           O  
ATOM   1259  H   GLY A  82      42.108  -3.101   1.848  1.00  0.65           H  
ATOM   1260 1HA  GLY A  82      40.678  -5.494   1.660  1.00  0.65           H  
ATOM   1261 2HA  GLY A  82      41.667  -5.665   3.101  1.00  0.65           H  
ATOM   1262  N   LEU A  83      39.212  -4.743   3.814  1.00  0.65           N  
ATOM   1263  CA  LEU A  83      38.173  -4.032   4.559  1.00  0.65           C  
ATOM   1264  C   LEU A  83      38.626  -3.654   5.963  1.00  0.65           C  
ATOM   1265  O   LEU A  83      38.198  -4.232   6.961  1.00  0.65           O  
ATOM   1266  CB  LEU A  83      36.927  -4.903   4.621  1.00  0.65           C  
ATOM   1267  CG  LEU A  83      36.352  -5.226   3.256  1.00  0.65           C  
ATOM   1268  CD1 LEU A  83      35.224  -6.162   3.395  1.00  0.65           C  
ATOM   1269  CD2 LEU A  83      35.886  -3.957   2.594  1.00  0.65           C  
ATOM   1270  H   LEU A  83      39.150  -5.747   3.705  1.00  0.65           H  
ATOM   1271  HA  LEU A  83      37.931  -3.117   4.023  1.00  0.65           H  
ATOM   1272 1HB  LEU A  83      37.169  -5.839   5.121  1.00  0.65           H  
ATOM   1273 2HB  LEU A  83      36.160  -4.382   5.199  1.00  0.65           H  
ATOM   1274  HG  LEU A  83      37.120  -5.698   2.643  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  83      34.850  -6.361   2.407  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  83      35.564  -7.086   3.859  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  83      34.452  -5.730   3.997  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  83      35.479  -4.171   1.620  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  83      35.114  -3.519   3.213  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  83      36.726  -3.269   2.488  1.00  0.65           H  
ATOM   1281  N   ASN A  84      39.523  -2.683   6.001  1.00  0.64           N  
ATOM   1282  CA  ASN A  84      40.154  -2.187   7.215  1.00  0.64           C  
ATOM   1283  C   ASN A  84      39.310  -1.147   7.941  1.00  0.64           C  
ATOM   1284  O   ASN A  84      38.144  -0.905   7.597  1.00  0.64           O  
ATOM   1285  CB  ASN A  84      41.504  -1.594   6.883  1.00  0.64           C  
ATOM   1286  CG  ASN A  84      41.382  -0.348   6.042  1.00  0.64           C  
ATOM   1287  OD1 ASN A  84      40.286   0.217   5.872  1.00  0.64           O  
ATOM   1288  ND2 ASN A  84      42.496   0.106   5.530  1.00  0.64           N  
ATOM   1289  H   ASN A  84      39.807  -2.310   5.096  1.00  0.64           H  
ATOM   1290  HA  ASN A  84      40.294  -3.028   7.898  1.00  0.64           H  
ATOM   1291 1HB  ASN A  84      42.058  -1.367   7.790  1.00  0.64           H  
ATOM   1292 2HB  ASN A  84      42.085  -2.329   6.323  1.00  0.64           H  
ATOM   1293 1HD2 ASN A  84      42.493   0.942   4.972  1.00  0.64           H  
ATOM   1294 2HD2 ASN A  84      43.355  -0.375   5.701  1.00  0.64           H  
ATOM   1295  N   GLU A  85      39.907  -0.525   8.960  1.00  0.63           N  
ATOM   1296  CA  GLU A  85      39.211   0.456   9.780  1.00  0.63           C  
ATOM   1297  C   GLU A  85      38.737   1.666   8.973  1.00  0.63           C  
ATOM   1298  O   GLU A  85      37.650   2.182   9.213  1.00  0.63           O  
ATOM   1299  CB  GLU A  85      40.121   0.919  10.918  1.00  0.63           C  
ATOM   1300  CG  GLU A  85      40.390  -0.146  11.975  1.00  0.63           C  
ATOM   1301  CD  GLU A  85      41.342   0.314  13.056  1.00  0.63           C  
ATOM   1302  OE1 GLU A  85      41.892   1.382  12.926  1.00  0.63           O  
ATOM   1303  OE2 GLU A  85      41.515  -0.407  14.012  1.00  0.63           O  
ATOM   1304  H   GLU A  85      40.860  -0.760   9.194  1.00  0.63           H  
ATOM   1305  HA  GLU A  85      38.337  -0.028  10.216  1.00  0.63           H  
ATOM   1306 1HB  GLU A  85      41.079   1.240  10.508  1.00  0.63           H  
ATOM   1307 2HB  GLU A  85      39.671   1.781  11.413  1.00  0.63           H  
ATOM   1308 1HG  GLU A  85      39.443  -0.429  12.436  1.00  0.63           H  
ATOM   1309 2HG  GLU A  85      40.801  -1.028  11.486  1.00  0.63           H  
ATOM   1310  N   GLU A  86      39.525   2.109   7.991  1.00  0.61           N  
ATOM   1311  CA  GLU A  86      39.119   3.266   7.193  1.00  0.61           C  
ATOM   1312  C   GLU A  86      37.833   2.958   6.426  1.00  0.61           C  
ATOM   1313  O   GLU A  86      36.923   3.793   6.361  1.00  0.61           O  
ATOM   1314  CB  GLU A  86      40.246   3.665   6.234  1.00  0.61           C  
ATOM   1315  CG  GLU A  86      41.466   4.271   6.930  1.00  0.61           C  
ATOM   1316  CD  GLU A  86      42.652   4.503   6.015  1.00  0.61           C  
ATOM   1317  OE1 GLU A  86      42.649   3.995   4.919  1.00  0.61           O  
ATOM   1318  OE2 GLU A  86      43.558   5.195   6.419  1.00  0.61           O  
ATOM   1319  H   GLU A  86      40.403   1.647   7.805  1.00  0.61           H  
ATOM   1320  HA  GLU A  86      38.920   4.099   7.868  1.00  0.61           H  
ATOM   1321 1HB  GLU A  86      40.573   2.798   5.668  1.00  0.61           H  
ATOM   1322 2HB  GLU A  86      39.868   4.396   5.516  1.00  0.61           H  
ATOM   1323 1HG  GLU A  86      41.177   5.222   7.376  1.00  0.61           H  
ATOM   1324 2HG  GLU A  86      41.766   3.602   7.737  1.00  0.61           H  
ATOM   1325  N   VAL A  87      37.735   1.731   5.905  1.00  0.60           N  
ATOM   1326  CA  VAL A  87      36.545   1.308   5.176  1.00  0.60           C  
ATOM   1327  C   VAL A  87      35.372   1.180   6.128  1.00  0.60           C  
ATOM   1328  O   VAL A  87      34.256   1.600   5.821  1.00  0.60           O  
ATOM   1329  CB  VAL A  87      36.739  -0.036   4.472  1.00  0.60           C  
ATOM   1330  CG1 VAL A  87      35.408  -0.465   3.879  1.00  0.60           C  
ATOM   1331  CG2 VAL A  87      37.778   0.087   3.396  1.00  0.60           C  
ATOM   1332  H   VAL A  87      38.529   1.094   5.999  1.00  0.60           H  
ATOM   1333  HA  VAL A  87      36.310   2.060   4.425  1.00  0.60           H  
ATOM   1334  HB  VAL A  87      37.052  -0.788   5.200  1.00  0.60           H  
ATOM   1335 1HG1 VAL A  87      35.529  -1.389   3.393  1.00  0.60           H  
ATOM   1336 2HG1 VAL A  87      34.664  -0.558   4.670  1.00  0.60           H  
ATOM   1337 3HG1 VAL A  87      35.079   0.275   3.157  1.00  0.60           H  
ATOM   1338 1HG2 VAL A  87      37.907  -0.873   2.904  1.00  0.60           H  
ATOM   1339 2HG2 VAL A  87      37.457   0.830   2.669  1.00  0.60           H  
ATOM   1340 3HG2 VAL A  87      38.721   0.395   3.841  1.00  0.60           H  
ATOM   1341  N   THR A  88      35.625   0.587   7.293  1.00  0.59           N  
ATOM   1342  CA  THR A  88      34.590   0.393   8.288  1.00  0.59           C  
ATOM   1343  C   THR A  88      33.980   1.741   8.670  1.00  0.59           C  
ATOM   1344  O   THR A  88      32.754   1.914   8.628  1.00  0.59           O  
ATOM   1345  CB  THR A  88      35.199  -0.269   9.544  1.00  0.59           C  
ATOM   1346  OG1 THR A  88      35.753  -1.552   9.193  1.00  0.59           O  
ATOM   1347  CG2 THR A  88      34.182  -0.448  10.640  1.00  0.59           C  
ATOM   1348  H   THR A  88      36.568   0.245   7.484  1.00  0.59           H  
ATOM   1349  HA  THR A  88      33.814  -0.245   7.869  1.00  0.59           H  
ATOM   1350  HB  THR A  88      35.990   0.368   9.919  1.00  0.59           H  
ATOM   1351  HG1 THR A  88      36.470  -1.425   8.528  1.00  0.59           H  
ATOM   1352 1HG2 THR A  88      34.663  -0.897  11.506  1.00  0.59           H  
ATOM   1353 2HG2 THR A  88      33.769   0.524  10.918  1.00  0.59           H  
ATOM   1354 3HG2 THR A  88      33.403  -1.093  10.299  1.00  0.59           H  
ATOM   1355  N   ASP A  89      34.842   2.721   8.979  1.00  0.59           N  
ATOM   1356  CA  ASP A  89      34.372   4.048   9.345  1.00  0.59           C  
ATOM   1357  C   ASP A  89      33.597   4.689   8.202  1.00  0.59           C  
ATOM   1358  O   ASP A  89      32.548   5.298   8.440  1.00  0.59           O  
ATOM   1359  CB  ASP A  89      35.538   4.954   9.755  1.00  0.59           C  
ATOM   1360  CG  ASP A  89      36.146   4.612  11.128  1.00  0.59           C  
ATOM   1361  OD1 ASP A  89      35.550   3.850  11.860  1.00  0.59           O  
ATOM   1362  OD2 ASP A  89      37.181   5.157  11.448  1.00  0.59           O  
ATOM   1363  H   ASP A  89      35.843   2.526   8.983  1.00  0.59           H  
ATOM   1364  HA  ASP A  89      33.701   3.949  10.197  1.00  0.59           H  
ATOM   1365 1HB  ASP A  89      36.329   4.868   9.002  1.00  0.59           H  
ATOM   1366 2HB  ASP A  89      35.208   5.990   9.763  1.00  0.59           H  
ATOM   1367  N   MET A  90      34.072   4.508   6.960  1.00  0.59           N  
ATOM   1368  CA  MET A  90      33.373   5.022   5.789  1.00  0.59           C  
ATOM   1369  C   MET A  90      31.970   4.484   5.667  1.00  0.59           C  
ATOM   1370  O   MET A  90      31.043   5.243   5.414  1.00  0.59           O  
ATOM   1371  CB  MET A  90      34.096   4.696   4.515  1.00  0.59           C  
ATOM   1372  CG  MET A  90      33.300   5.086   3.323  1.00  0.59           C  
ATOM   1373  SD  MET A  90      34.025   4.538   1.844  1.00  0.59           S  
ATOM   1374  CE  MET A  90      33.712   2.797   2.000  1.00  0.59           C  
ATOM   1375  H   MET A  90      34.958   4.020   6.819  1.00  0.59           H  
ATOM   1376  HA  MET A  90      33.308   6.106   5.884  1.00  0.59           H  
ATOM   1377 1HB  MET A  90      35.033   5.234   4.498  1.00  0.59           H  
ATOM   1378 2HB  MET A  90      34.315   3.641   4.458  1.00  0.59           H  
ATOM   1379 1HG  MET A  90      32.322   4.630   3.404  1.00  0.59           H  
ATOM   1380 2HG  MET A  90      33.161   6.152   3.291  1.00  0.59           H  
ATOM   1381 1HE  MET A  90      34.112   2.279   1.144  1.00  0.59           H  
ATOM   1382 2HE  MET A  90      34.190   2.430   2.908  1.00  0.59           H  
ATOM   1383 3HE  MET A  90      32.638   2.623   2.060  1.00  0.59           H  
ATOM   1384  N   VAL A  91      31.804   3.178   5.830  1.00  0.59           N  
ATOM   1385  CA  VAL A  91      30.487   2.571   5.714  1.00  0.59           C  
ATOM   1386  C   VAL A  91      29.562   3.179   6.764  1.00  0.59           C  
ATOM   1387  O   VAL A  91      28.386   3.470   6.492  1.00  0.59           O  
ATOM   1388  CB  VAL A  91      30.603   1.044   5.763  1.00  0.59           C  
ATOM   1389  CG1 VAL A  91      29.246   0.399   5.869  1.00  0.59           C  
ATOM   1390  CG2 VAL A  91      31.293   0.596   4.454  1.00  0.59           C  
ATOM   1391  H   VAL A  91      32.620   2.594   6.027  1.00  0.59           H  
ATOM   1392  HA  VAL A  91      30.085   2.817   4.739  1.00  0.59           H  
ATOM   1393  HB  VAL A  91      31.198   0.745   6.630  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  91      29.365  -0.675   5.886  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  91      28.768   0.728   6.788  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  91      28.633   0.680   5.017  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  91      31.404  -0.464   4.440  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  91      30.690   0.904   3.601  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  91      32.274   1.061   4.386  1.00  0.59           H  
ATOM   1400  N   GLY A  92      30.093   3.398   7.966  1.00  0.59           N  
ATOM   1401  CA  GLY A  92      29.344   4.072   9.017  1.00  0.59           C  
ATOM   1402  C   GLY A  92      28.893   5.456   8.525  1.00  0.59           C  
ATOM   1403  O   GLY A  92      27.703   5.782   8.586  1.00  0.59           O  
ATOM   1404  H   GLY A  92      31.056   3.099   8.148  1.00  0.59           H  
ATOM   1405 1HA  GLY A  92      28.480   3.473   9.299  1.00  0.59           H  
ATOM   1406 2HA  GLY A  92      29.978   4.180   9.898  1.00  0.59           H  
ATOM   1407  N   GLU A  93      29.845   6.261   8.026  1.00  0.59           N  
ATOM   1408  CA  GLU A  93      29.550   7.601   7.504  1.00  0.59           C  
ATOM   1409  C   GLU A  93      28.532   7.575   6.363  1.00  0.59           C  
ATOM   1410  O   GLU A  93      27.622   8.405   6.328  1.00  0.59           O  
ATOM   1411  CB  GLU A  93      30.839   8.311   7.045  1.00  0.59           C  
ATOM   1412  CG  GLU A  93      30.620   9.732   6.489  1.00  0.59           C  
ATOM   1413  CD  GLU A  93      31.912  10.512   6.196  1.00  0.59           C  
ATOM   1414  OE1 GLU A  93      32.980  10.006   6.448  1.00  0.59           O  
ATOM   1415  OE2 GLU A  93      31.812  11.617   5.721  1.00  0.59           O  
ATOM   1416  H   GLU A  93      30.809   5.923   8.017  1.00  0.59           H  
ATOM   1417  HA  GLU A  93      29.122   8.188   8.315  1.00  0.59           H  
ATOM   1418 1HB  GLU A  93      31.541   8.367   7.876  1.00  0.59           H  
ATOM   1419 2HB  GLU A  93      31.311   7.723   6.260  1.00  0.59           H  
ATOM   1420 1HG  GLU A  93      30.062   9.634   5.560  1.00  0.59           H  
ATOM   1421 2HG  GLU A  93      30.005  10.297   7.188  1.00  0.59           H  
ATOM   1422  N   ILE A  94      28.628   6.592   5.462  1.00  0.59           N  
ATOM   1423  CA  ILE A  94      27.675   6.507   4.363  1.00  0.59           C  
ATOM   1424  C   ILE A  94      26.290   6.288   4.945  1.00  0.59           C  
ATOM   1425  O   ILE A  94      25.356   7.010   4.617  1.00  0.59           O  
ATOM   1426  CB  ILE A  94      27.978   5.320   3.406  1.00  0.59           C  
ATOM   1427  CG1 ILE A  94      29.281   5.528   2.635  1.00  0.59           C  
ATOM   1428  CG2 ILE A  94      26.803   5.149   2.420  1.00  0.59           C  
ATOM   1429  CD1 ILE A  94      29.798   4.286   1.933  1.00  0.59           C  
ATOM   1430  H   ILE A  94      29.392   5.928   5.529  1.00  0.59           H  
ATOM   1431  HA  ILE A  94      27.687   7.443   3.805  1.00  0.59           H  
ATOM   1432  HB  ILE A  94      28.091   4.408   3.992  1.00  0.59           H  
ATOM   1433 1HG1 ILE A  94      29.120   6.287   1.883  1.00  0.59           H  
ATOM   1434 2HG1 ILE A  94      30.034   5.871   3.318  1.00  0.59           H  
ATOM   1435 1HG2 ILE A  94      26.997   4.314   1.769  1.00  0.59           H  
ATOM   1436 2HG2 ILE A  94      25.885   4.968   2.977  1.00  0.59           H  
ATOM   1437 3HG2 ILE A  94      26.691   6.053   1.822  1.00  0.59           H  
ATOM   1438 1HD1 ILE A  94      30.714   4.531   1.424  1.00  0.59           H  
ATOM   1439 2HD1 ILE A  94      29.991   3.508   2.648  1.00  0.59           H  
ATOM   1440 3HD1 ILE A  94      29.071   3.937   1.221  1.00  0.59           H  
ATOM   1441  N   THR A  95      26.175   5.338   5.870  1.00  0.59           N  
ATOM   1442  CA  THR A  95      24.908   4.996   6.495  1.00  0.59           C  
ATOM   1443  C   THR A  95      24.301   6.212   7.188  1.00  0.59           C  
ATOM   1444  O   THR A  95      23.100   6.480   7.053  1.00  0.59           O  
ATOM   1445  CB  THR A  95      25.133   3.857   7.504  1.00  0.59           C  
ATOM   1446  OG1 THR A  95      25.699   2.750   6.812  1.00  0.59           O  
ATOM   1447  CG2 THR A  95      23.816   3.422   8.169  1.00  0.59           C  
ATOM   1448  H   THR A  95      27.002   4.795   6.129  1.00  0.59           H  
ATOM   1449  HA  THR A  95      24.212   4.674   5.732  1.00  0.59           H  
ATOM   1450  HB  THR A  95      25.823   4.186   8.273  1.00  0.59           H  
ATOM   1451  HG1 THR A  95      26.604   3.013   6.500  1.00  0.59           H  
ATOM   1452 1HG2 THR A  95      24.014   2.612   8.875  1.00  0.59           H  
ATOM   1453 2HG2 THR A  95      23.383   4.270   8.701  1.00  0.59           H  
ATOM   1454 3HG2 THR A  95      23.120   3.075   7.412  1.00  0.59           H  
ATOM   1455  N   ASN A  96      25.134   6.961   7.916  1.00  0.60           N  
ATOM   1456  CA  ASN A  96      24.696   8.157   8.625  1.00  0.60           C  
ATOM   1457  C   ASN A  96      24.151   9.189   7.639  1.00  0.60           C  
ATOM   1458  O   ASN A  96      23.034   9.689   7.811  1.00  0.60           O  
ATOM   1459  CB  ASN A  96      25.850   8.745   9.423  1.00  0.60           C  
ATOM   1460  CG  ASN A  96      25.468   9.868  10.341  1.00  0.60           C  
ATOM   1461  OD1 ASN A  96      24.667   9.688  11.265  1.00  0.60           O  
ATOM   1462  ND2 ASN A  96      26.032  11.030  10.119  1.00  0.60           N  
ATOM   1463  H   ASN A  96      26.110   6.670   7.993  1.00  0.60           H  
ATOM   1464  HA  ASN A  96      23.887   7.886   9.305  1.00  0.60           H  
ATOM   1465 1HB  ASN A  96      26.326   7.965   9.995  1.00  0.60           H  
ATOM   1466 2HB  ASN A  96      26.600   9.117   8.724  1.00  0.60           H  
ATOM   1467 1HD2 ASN A  96      25.815  11.811  10.705  1.00  0.60           H  
ATOM   1468 2HD2 ASN A  96      26.680  11.136   9.366  1.00  0.60           H  
ATOM   1469  N   MET A  97      24.937   9.499   6.595  1.00  0.61           N  
ATOM   1470  CA  MET A  97      24.548  10.479   5.582  1.00  0.61           C  
ATOM   1471  C   MET A  97      23.288  10.079   4.831  1.00  0.61           C  
ATOM   1472  O   MET A  97      22.411  10.914   4.594  1.00  0.61           O  
ATOM   1473  CB  MET A  97      25.680  10.682   4.579  1.00  0.61           C  
ATOM   1474  CG  MET A  97      26.901  11.395   5.102  1.00  0.61           C  
ATOM   1475  SD  MET A  97      28.231  11.401   3.900  1.00  0.61           S  
ATOM   1476  CE  MET A  97      27.597  12.480   2.618  1.00  0.61           C  
ATOM   1477  H   MET A  97      25.845   9.040   6.502  1.00  0.61           H  
ATOM   1478  HA  MET A  97      24.350  11.423   6.083  1.00  0.61           H  
ATOM   1479 1HB  MET A  97      26.009   9.704   4.218  1.00  0.61           H  
ATOM   1480 2HB  MET A  97      25.309  11.235   3.721  1.00  0.61           H  
ATOM   1481 1HG  MET A  97      26.653  12.423   5.355  1.00  0.61           H  
ATOM   1482 2HG  MET A  97      27.255  10.895   6.003  1.00  0.61           H  
ATOM   1483 1HE  MET A  97      28.329  12.556   1.813  1.00  0.61           H  
ATOM   1484 2HE  MET A  97      26.672  12.076   2.228  1.00  0.61           H  
ATOM   1485 3HE  MET A  97      27.411  13.469   3.035  1.00  0.61           H  
ATOM   1486  N   VAL A  98      23.173   8.800   4.482  1.00  0.62           N  
ATOM   1487  CA  VAL A  98      22.007   8.313   3.764  1.00  0.62           C  
ATOM   1488  C   VAL A  98      20.768   8.412   4.605  1.00  0.62           C  
ATOM   1489  O   VAL A  98      19.725   8.881   4.137  1.00  0.62           O  
ATOM   1490  CB  VAL A  98      22.208   6.859   3.331  1.00  0.62           C  
ATOM   1491  CG1 VAL A  98      20.896   6.261   2.750  1.00  0.62           C  
ATOM   1492  CG2 VAL A  98      23.239   6.857   2.306  1.00  0.62           C  
ATOM   1493  H   VAL A  98      23.928   8.152   4.697  1.00  0.62           H  
ATOM   1494  HA  VAL A  98      21.877   8.923   2.874  1.00  0.62           H  
ATOM   1495  HB  VAL A  98      22.521   6.259   4.186  1.00  0.62           H  
ATOM   1496 1HG1 VAL A  98      21.068   5.233   2.433  1.00  0.62           H  
ATOM   1497 2HG1 VAL A  98      20.119   6.277   3.514  1.00  0.62           H  
ATOM   1498 3HG1 VAL A  98      20.571   6.846   1.898  1.00  0.62           H  
ATOM   1499 1HG2 VAL A  98      23.413   5.859   1.993  1.00  0.62           H  
ATOM   1500 2HG2 VAL A  98      22.897   7.468   1.496  1.00  0.62           H  
ATOM   1501 3HG2 VAL A  98      24.144   7.271   2.681  1.00  0.62           H  
ATOM   1502  N   THR A  99      20.885   7.997   5.859  1.00  0.63           N  
ATOM   1503  CA  THR A  99      19.753   8.021   6.742  1.00  0.63           C  
ATOM   1504  C   THR A  99      19.352   9.463   6.997  1.00  0.63           C  
ATOM   1505  O   THR A  99      18.170   9.783   6.942  1.00  0.63           O  
ATOM   1506  CB  THR A  99      20.091   7.376   8.068  1.00  0.63           C  
ATOM   1507  OG1 THR A  99      20.549   6.091   7.840  1.00  0.63           O  
ATOM   1508  CG2 THR A  99      18.820   7.267   8.876  1.00  0.63           C  
ATOM   1509  H   THR A  99      21.769   7.624   6.204  1.00  0.63           H  
ATOM   1510  HA  THR A  99      18.922   7.496   6.275  1.00  0.63           H  
ATOM   1511  HB  THR A  99      20.853   7.955   8.588  1.00  0.63           H  
ATOM   1512  HG1 THR A  99      21.446   6.155   7.438  1.00  0.63           H  
ATOM   1513 1HG2 THR A  99      19.023   6.786   9.829  1.00  0.63           H  
ATOM   1514 2HG2 THR A  99      18.412   8.259   9.046  1.00  0.63           H  
ATOM   1515 3HG2 THR A  99      18.102   6.675   8.322  1.00  0.63           H  
ATOM   1516  N   GLY A 100      20.339  10.338   7.253  1.00  0.64           N  
ATOM   1517  CA  GLY A 100      20.095  11.753   7.513  1.00  0.64           C  
ATOM   1518  C   GLY A 100      19.430  12.424   6.318  1.00  0.64           C  
ATOM   1519  O   GLY A 100      18.511  13.233   6.469  1.00  0.64           O  
ATOM   1520  H   GLY A 100      21.302  10.009   7.290  1.00  0.64           H  
ATOM   1521 1HA  GLY A 100      19.474  11.857   8.400  1.00  0.64           H  
ATOM   1522 2HA  GLY A 100      21.047  12.239   7.726  1.00  0.64           H  
ATOM   1523  N   GLY A 101      19.865  12.062   5.112  1.00  0.66           N  
ATOM   1524  CA  GLY A 101      19.265  12.585   3.898  1.00  0.66           C  
ATOM   1525  C   GLY A 101      17.794  12.222   3.894  1.00  0.66           C  
ATOM   1526  O   GLY A 101      16.918  13.093   3.789  1.00  0.66           O  
ATOM   1527  H   GLY A 101      20.651  11.420   5.024  1.00  0.66           H  
ATOM   1528 1HA  GLY A 101      19.388  13.663   3.850  1.00  0.66           H  
ATOM   1529 2HA  GLY A 101      19.759  12.146   3.031  1.00  0.66           H  
ATOM   1530  N   ALA A 102      17.522  10.925   4.041  1.00  0.68           N  
ATOM   1531  CA  ALA A 102      16.161  10.437   4.047  1.00  0.68           C  
ATOM   1532  C   ALA A 102      15.355  11.060   5.155  1.00  0.68           C  
ATOM   1533  O   ALA A 102      14.212  11.426   4.945  1.00  0.68           O  
ATOM   1534  CB  ALA A 102      16.154   8.953   4.234  1.00  0.68           C  
ATOM   1535  H   ALA A 102      18.292  10.259   4.135  1.00  0.68           H  
ATOM   1536  HA  ALA A 102      15.707  10.689   3.094  1.00  0.68           H  
ATOM   1537 1HB  ALA A 102      15.130   8.585   4.212  1.00  0.68           H  
ATOM   1538 2HB  ALA A 102      16.723   8.509   3.440  1.00  0.68           H  
ATOM   1539 3HB  ALA A 102      16.611   8.711   5.186  1.00  0.68           H  
ATOM   1540  N   LYS A 103      15.958  11.226   6.324  1.00  0.70           N  
ATOM   1541  CA  LYS A 103      15.288  11.771   7.488  1.00  0.70           C  
ATOM   1542  C   LYS A 103      14.768  13.166   7.184  1.00  0.70           C  
ATOM   1543  O   LYS A 103      13.606  13.477   7.463  1.00  0.70           O  
ATOM   1544  CB  LYS A 103      16.253  11.762   8.674  1.00  0.70           C  
ATOM   1545  CG  LYS A 103      15.680  12.115  10.009  1.00  0.70           C  
ATOM   1546  CD  LYS A 103      16.702  11.845  11.110  1.00  0.70           C  
ATOM   1547  CE  LYS A 103      17.675  13.001  11.267  1.00  0.70           C  
ATOM   1548  NZ  LYS A 103      17.009  14.202  11.878  1.00  0.70           N  
ATOM   1549  H   LYS A 103      16.916  10.918   6.429  1.00  0.70           H  
ATOM   1550  HA  LYS A 103      14.438  11.139   7.732  1.00  0.70           H  
ATOM   1551 1HB  LYS A 103      16.703  10.775   8.764  1.00  0.70           H  
ATOM   1552 2HB  LYS A 103      17.057  12.462   8.477  1.00  0.70           H  
ATOM   1553 1HG  LYS A 103      15.399  13.168  10.027  1.00  0.70           H  
ATOM   1554 2HG  LYS A 103      14.798  11.519  10.197  1.00  0.70           H  
ATOM   1555 1HD  LYS A 103      16.191  11.678  12.056  1.00  0.70           H  
ATOM   1556 2HD  LYS A 103      17.259  10.944  10.860  1.00  0.70           H  
ATOM   1557 1HE  LYS A 103      18.498  12.688  11.906  1.00  0.70           H  
ATOM   1558 2HE  LYS A 103      18.072  13.272  10.287  1.00  0.70           H  
ATOM   1559 1HZ  LYS A 103      17.675  14.953  11.972  1.00  0.70           H  
ATOM   1560 2HZ  LYS A 103      16.249  14.500  11.282  1.00  0.70           H  
ATOM   1561 3HZ  LYS A 103      16.639  13.964  12.792  1.00  0.70           H  
ATOM   1562  N   ARG A 104      15.614  14.008   6.587  1.00  0.73           N  
ATOM   1563  CA  ARG A 104      15.192  15.358   6.246  1.00  0.73           C  
ATOM   1564  C   ARG A 104      14.064  15.337   5.216  1.00  0.73           C  
ATOM   1565  O   ARG A 104      13.078  16.060   5.363  1.00  0.73           O  
ATOM   1566  CB  ARG A 104      16.370  16.157   5.706  1.00  0.73           C  
ATOM   1567  CG  ARG A 104      17.414  16.524   6.763  1.00  0.73           C  
ATOM   1568  CD  ARG A 104      18.393  17.538   6.280  1.00  0.73           C  
ATOM   1569  NE  ARG A 104      19.208  17.050   5.168  1.00  0.73           N  
ATOM   1570  CZ  ARG A 104      20.361  16.355   5.297  1.00  0.73           C  
ATOM   1571  NH1 ARG A 104      20.824  16.052   6.489  1.00  0.73           N  
ATOM   1572  NH2 ARG A 104      21.028  15.979   4.218  1.00  0.73           N  
ATOM   1573  H   ARG A 104      16.569  13.704   6.381  1.00  0.73           H  
ATOM   1574  HA  ARG A 104      14.828  15.843   7.149  1.00  0.73           H  
ATOM   1575 1HB  ARG A 104      16.877  15.567   4.939  1.00  0.73           H  
ATOM   1576 2HB  ARG A 104      16.012  17.073   5.239  1.00  0.73           H  
ATOM   1577 1HG  ARG A 104      16.909  16.926   7.639  1.00  0.73           H  
ATOM   1578 2HG  ARG A 104      17.963  15.629   7.045  1.00  0.73           H  
ATOM   1579 1HD  ARG A 104      17.858  18.425   5.945  1.00  0.73           H  
ATOM   1580 2HD  ARG A 104      19.062  17.807   7.097  1.00  0.73           H  
ATOM   1581  HE  ARG A 104      18.890  17.258   4.232  1.00  0.73           H  
ATOM   1582 1HH1 ARG A 104      20.314  16.334   7.313  1.00  0.73           H  
ATOM   1583 2HH1 ARG A 104      21.684  15.532   6.578  1.00  0.73           H  
ATOM   1584 1HH2 ARG A 104      20.674  16.214   3.300  1.00  0.73           H  
ATOM   1585 2HH2 ARG A 104      21.890  15.461   4.312  1.00  0.73           H  
ATOM   1586  N   ILE A 105      14.164  14.447   4.225  1.00  0.77           N  
ATOM   1587  CA  ILE A 105      13.143  14.333   3.185  1.00  0.77           C  
ATOM   1588  C   ILE A 105      11.817  13.873   3.792  1.00  0.77           C  
ATOM   1589  O   ILE A 105      10.737  14.385   3.466  1.00  0.77           O  
ATOM   1590  CB  ILE A 105      13.576  13.331   2.110  1.00  0.77           C  
ATOM   1591  CG1 ILE A 105      14.773  13.839   1.325  1.00  0.77           C  
ATOM   1592  CG2 ILE A 105      12.415  13.054   1.180  1.00  0.77           C  
ATOM   1593  CD1 ILE A 105      15.421  12.747   0.465  1.00  0.77           C  
ATOM   1594  H   ILE A 105      15.001  13.859   4.168  1.00  0.77           H  
ATOM   1595  HA  ILE A 105      12.999  15.312   2.726  1.00  0.77           H  
ATOM   1596  HB  ILE A 105      13.887  12.423   2.597  1.00  0.77           H  
ATOM   1597 1HG1 ILE A 105      14.455  14.655   0.677  1.00  0.77           H  
ATOM   1598 2HG1 ILE A 105      15.518  14.222   2.021  1.00  0.77           H  
ATOM   1599 1HG2 ILE A 105      12.720  12.332   0.429  1.00  0.77           H  
ATOM   1600 2HG2 ILE A 105      11.575  12.656   1.752  1.00  0.77           H  
ATOM   1601 3HG2 ILE A 105      12.115  13.980   0.691  1.00  0.77           H  
ATOM   1602 1HD1 ILE A 105      16.273  13.162  -0.072  1.00  0.77           H  
ATOM   1603 2HD1 ILE A 105      15.763  11.933   1.103  1.00  0.77           H  
ATOM   1604 3HD1 ILE A 105      14.696  12.364  -0.248  1.00  0.77           H  
ATOM   1605  N   LEU A 106      11.902  12.882   4.671  1.00  0.83           N  
ATOM   1606  CA  LEU A 106      10.736  12.340   5.329  1.00  0.83           C  
ATOM   1607  C   LEU A 106      10.057  13.428   6.144  1.00  0.83           C  
ATOM   1608  O   LEU A 106       8.831  13.565   6.078  1.00  0.83           O  
ATOM   1609  CB  LEU A 106      11.172  11.170   6.227  1.00  0.83           C  
ATOM   1610  CG  LEU A 106      11.629   9.880   5.496  1.00  0.83           C  
ATOM   1611  CD1 LEU A 106      12.311   8.923   6.472  1.00  0.83           C  
ATOM   1612  CD2 LEU A 106      10.456   9.220   4.908  1.00  0.83           C  
ATOM   1613  H   LEU A 106      12.811  12.492   4.890  1.00  0.83           H  
ATOM   1614  HA  LEU A 106      10.043  11.975   4.573  1.00  0.83           H  
ATOM   1615 1HB  LEU A 106      12.000  11.506   6.847  1.00  0.83           H  
ATOM   1616 2HB  LEU A 106      10.347  10.917   6.879  1.00  0.83           H  
ATOM   1617  HG  LEU A 106      12.311  10.125   4.704  1.00  0.83           H  
ATOM   1618 1HD1 LEU A 106      12.605   8.041   5.938  1.00  0.83           H  
ATOM   1619 2HD1 LEU A 106      13.186   9.393   6.899  1.00  0.83           H  
ATOM   1620 3HD1 LEU A 106      11.633   8.652   7.255  1.00  0.83           H  
ATOM   1621 1HD2 LEU A 106      10.809   8.332   4.398  1.00  0.83           H  
ATOM   1622 2HD2 LEU A 106       9.752   8.949   5.692  1.00  0.83           H  
ATOM   1623 3HD2 LEU A 106       9.968   9.887   4.196  1.00  0.83           H  
ATOM   1624  N   ALA A 107      10.851  14.260   6.839  1.00  0.91           N  
ATOM   1625  CA  ALA A 107      10.286  15.360   7.614  1.00  0.91           C  
ATOM   1626  C   ALA A 107       9.584  16.365   6.696  1.00  0.91           C  
ATOM   1627  O   ALA A 107       8.464  16.798   6.975  1.00  0.91           O  
ATOM   1628  CB  ALA A 107      11.375  16.038   8.419  1.00  0.91           C  
ATOM   1629  H   ALA A 107      11.858  14.099   6.863  1.00  0.91           H  
ATOM   1630  HA  ALA A 107       9.547  14.952   8.303  1.00  0.91           H  
ATOM   1631 1HB  ALA A 107      10.935  16.837   9.016  1.00  0.91           H  
ATOM   1632 2HB  ALA A 107      11.842  15.305   9.076  1.00  0.91           H  
ATOM   1633 3HB  ALA A 107      12.120  16.449   7.745  1.00  0.91           H  
ATOM   1634  N   GLU A 108      10.196  16.675   5.543  1.00  0.99           N  
ATOM   1635  CA  GLU A 108       9.602  17.608   4.575  1.00  0.99           C  
ATOM   1636  C   GLU A 108       8.279  17.072   4.038  1.00  0.99           C  
ATOM   1637  O   GLU A 108       7.359  17.835   3.734  1.00  0.99           O  
ATOM   1638  CB  GLU A 108      10.557  17.908   3.408  1.00  0.99           C  
ATOM   1639  CG  GLU A 108      11.774  18.768   3.772  1.00  0.99           C  
ATOM   1640  CD  GLU A 108      12.714  19.019   2.602  1.00  0.99           C  
ATOM   1641  OE1 GLU A 108      12.503  18.459   1.550  1.00  0.99           O  
ATOM   1642  OE2 GLU A 108      13.642  19.779   2.768  1.00  0.99           O  
ATOM   1643  H   GLU A 108      11.123  16.291   5.353  1.00  0.99           H  
ATOM   1644  HA  GLU A 108       9.399  18.546   5.091  1.00  0.99           H  
ATOM   1645 1HB  GLU A 108      10.930  16.970   3.000  1.00  0.99           H  
ATOM   1646 2HB  GLU A 108      10.011  18.415   2.614  1.00  0.99           H  
ATOM   1647 1HG  GLU A 108      11.418  19.728   4.144  1.00  0.99           H  
ATOM   1648 2HG  GLU A 108      12.320  18.288   4.575  1.00  0.99           H  
ATOM   1649  N   SER A 109       8.181  15.747   3.963  1.00  1.05           N  
ATOM   1650  CA  SER A 109       7.013  15.049   3.460  1.00  1.05           C  
ATOM   1651  C   SER A 109       5.921  14.875   4.529  1.00  1.05           C  
ATOM   1652  O   SER A 109       4.858  14.321   4.236  1.00  1.05           O  
ATOM   1653  CB  SER A 109       7.428  13.691   2.932  1.00  1.05           C  
ATOM   1654  OG  SER A 109       8.334  13.822   1.866  1.00  1.05           O  
ATOM   1655  H   SER A 109       9.001  15.192   4.209  1.00  1.05           H  
ATOM   1656  HA  SER A 109       6.597  15.633   2.639  1.00  1.05           H  
ATOM   1657 1HB  SER A 109       7.891  13.120   3.727  1.00  1.05           H  
ATOM   1658 2HB  SER A 109       6.549  13.144   2.604  1.00  1.05           H  
ATOM   1659  HG  SER A 109       9.147  14.201   2.267  1.00  1.05           H  
ATOM   1660  N   GLY A 110       6.176  15.333   5.765  1.00  1.07           N  
ATOM   1661  CA  GLY A 110       5.202  15.220   6.847  1.00  1.07           C  
ATOM   1662  C   GLY A 110       5.423  14.069   7.834  1.00  1.07           C  
ATOM   1663  O   GLY A 110       4.544  13.789   8.654  1.00  1.07           O  
ATOM   1664  H   GLY A 110       7.061  15.795   5.972  1.00  1.07           H  
ATOM   1665 1HA  GLY A 110       5.203  16.159   7.401  1.00  1.07           H  
ATOM   1666 2HA  GLY A 110       4.209  15.126   6.413  1.00  1.07           H  
ATOM   1667  N   PHE A 111       6.576  13.403   7.777  1.00  1.05           N  
ATOM   1668  CA  PHE A 111       6.831  12.300   8.696  1.00  1.05           C  
ATOM   1669  C   PHE A 111       8.082  12.590   9.531  1.00  1.05           C  
ATOM   1670  O   PHE A 111       9.199  12.488   9.033  1.00  1.05           O  
ATOM   1671  CB  PHE A 111       7.078  11.034   7.901  1.00  1.05           C  
ATOM   1672  CG  PHE A 111       6.013  10.669   6.952  1.00  1.05           C  
ATOM   1673  CD1 PHE A 111       6.034  11.227   5.685  1.00  1.05           C  
ATOM   1674  CD2 PHE A 111       5.008   9.780   7.277  1.00  1.05           C  
ATOM   1675  CE1 PHE A 111       5.072  10.911   4.754  1.00  1.05           C  
ATOM   1676  CE2 PHE A 111       4.035   9.459   6.344  1.00  1.05           C  
ATOM   1677  CZ  PHE A 111       4.072  10.028   5.081  1.00  1.05           C  
ATOM   1678  H   PHE A 111       7.291  13.654   7.099  1.00  1.05           H  
ATOM   1679  HA  PHE A 111       5.980  12.171   9.363  1.00  1.05           H  
ATOM   1680 1HB  PHE A 111       8.011  11.123   7.354  1.00  1.05           H  
ATOM   1681 2HB  PHE A 111       7.160  10.224   8.604  1.00  1.05           H  
ATOM   1682  HD1 PHE A 111       6.833  11.927   5.434  1.00  1.05           H  
ATOM   1683  HD2 PHE A 111       4.986   9.333   8.272  1.00  1.05           H  
ATOM   1684  HE1 PHE A 111       5.101  11.359   3.760  1.00  1.05           H  
ATOM   1685  HE2 PHE A 111       3.242   8.757   6.599  1.00  1.05           H  
ATOM   1686  HZ  PHE A 111       3.308   9.775   4.340  1.00  1.05           H  
ATOM   1687  N   ASP A 112       7.911  12.905  10.806  1.00  1.00           N  
ATOM   1688  CA  ASP A 112       9.055  13.293  11.635  1.00  1.00           C  
ATOM   1689  C   ASP A 112       9.762  12.117  12.307  1.00  1.00           C  
ATOM   1690  O   ASP A 112       9.143  11.362  13.069  1.00  1.00           O  
ATOM   1691  CB  ASP A 112       8.615  14.297  12.694  1.00  1.00           C  
ATOM   1692  CG  ASP A 112       8.230  15.646  12.091  1.00  1.00           C  
ATOM   1693  OD1 ASP A 112       8.829  16.043  11.122  1.00  1.00           O  
ATOM   1694  OD2 ASP A 112       7.329  16.256  12.602  1.00  1.00           O  
ATOM   1695  H   ASP A 112       6.976  12.934  11.190  1.00  1.00           H  
ATOM   1696  HA  ASP A 112       9.782  13.787  10.990  1.00  1.00           H  
ATOM   1697 1HB  ASP A 112       7.764  13.900  13.248  1.00  1.00           H  
ATOM   1698 2HB  ASP A 112       9.429  14.450  13.405  1.00  1.00           H  
ATOM   1699  N   PHE A 113      11.065  11.972  11.998  1.00  0.92           N  
ATOM   1700  CA  PHE A 113      11.903  10.883  12.524  1.00  0.92           C  
ATOM   1701  C   PHE A 113      13.213  11.308  13.198  1.00  0.92           C  
ATOM   1702  O   PHE A 113      13.841  12.301  12.816  1.00  0.92           O  
ATOM   1703  CB  PHE A 113      12.294   9.905  11.415  1.00  0.92           C  
ATOM   1704  CG  PHE A 113      11.183   9.158  10.791  1.00  0.92           C  
ATOM   1705  CD1 PHE A 113      10.541   9.617   9.681  1.00  0.92           C  
ATOM   1706  CD2 PHE A 113      10.794   7.973  11.323  1.00  0.92           C  
ATOM   1707  CE1 PHE A 113       9.524   8.883   9.126  1.00  0.92           C  
ATOM   1708  CE2 PHE A 113       9.786   7.242  10.796  1.00  0.92           C  
ATOM   1709  CZ  PHE A 113       9.132   7.699   9.686  1.00  0.92           C  
ATOM   1710  H   PHE A 113      11.478  12.637  11.358  1.00  0.92           H  
ATOM   1711  HA  PHE A 113      11.328  10.347  13.264  1.00  0.92           H  
ATOM   1712 1HB  PHE A 113      12.809  10.439  10.630  1.00  0.92           H  
ATOM   1713 2HB  PHE A 113      12.994   9.191  11.828  1.00  0.92           H  
ATOM   1714  HD1 PHE A 113      10.849  10.563   9.234  1.00  0.92           H  
ATOM   1715  HD2 PHE A 113      11.311   7.616  12.197  1.00  0.92           H  
ATOM   1716  HE1 PHE A 113       9.040   9.235   8.239  1.00  0.92           H  
ATOM   1717  HE2 PHE A 113       9.515   6.299  11.260  1.00  0.92           H  
ATOM   1718  HZ  PHE A 113       8.324   7.118   9.244  1.00  0.92           H  
ATOM   1719  N   ASP A 114      13.631  10.487  14.170  1.00  0.84           N  
ATOM   1720  CA  ASP A 114      14.935  10.530  14.839  1.00  0.84           C  
ATOM   1721  C   ASP A 114      15.762   9.307  14.410  1.00  0.84           C  
ATOM   1722  O   ASP A 114      15.194   8.260  14.084  1.00  0.84           O  
ATOM   1723  CB  ASP A 114      14.772  10.525  16.363  1.00  0.84           C  
ATOM   1724  CG  ASP A 114      14.104  11.793  16.919  1.00  0.84           C  
ATOM   1725  OD1 ASP A 114      14.458  12.867  16.488  1.00  0.84           O  
ATOM   1726  OD2 ASP A 114      13.260  11.674  17.776  1.00  0.84           O  
ATOM   1727  H   ASP A 114      12.994   9.748  14.460  1.00  0.84           H  
ATOM   1728  HA  ASP A 114      15.463  11.433  14.538  1.00  0.84           H  
ATOM   1729 1HB  ASP A 114      14.163   9.662  16.651  1.00  0.84           H  
ATOM   1730 2HB  ASP A 114      15.748  10.407  16.831  1.00  0.84           H  
ATOM   1731  N   MET A 115      17.097   9.378  14.497  1.00  0.76           N  
ATOM   1732  CA  MET A 115      17.884   8.190  14.133  1.00  0.76           C  
ATOM   1733  C   MET A 115      18.984   7.862  15.139  1.00  0.76           C  
ATOM   1734  O   MET A 115      19.494   8.734  15.847  1.00  0.76           O  
ATOM   1735  CB  MET A 115      18.503   8.358  12.750  1.00  0.76           C  
ATOM   1736  CG  MET A 115      19.529   9.480  12.620  1.00  0.76           C  
ATOM   1737  SD  MET A 115      20.123   9.646  10.926  1.00  0.76           S  
ATOM   1738  CE  MET A 115      21.422  10.833  11.004  1.00  0.76           C  
ATOM   1739  H   MET A 115      17.556  10.233  14.782  1.00  0.76           H  
ATOM   1740  HA  MET A 115      17.223   7.326  14.105  1.00  0.76           H  
ATOM   1741 1HB  MET A 115      18.993   7.423  12.469  1.00  0.76           H  
ATOM   1742 2HB  MET A 115      17.712   8.535  12.019  1.00  0.76           H  
ATOM   1743 1HG  MET A 115      19.098  10.422  12.940  1.00  0.76           H  
ATOM   1744 2HG  MET A 115      20.384   9.253  13.265  1.00  0.76           H  
ATOM   1745 1HE  MET A 115      21.847  10.973  10.007  1.00  0.76           H  
ATOM   1746 2HE  MET A 115      21.035  11.780  11.375  1.00  0.76           H  
ATOM   1747 3HE  MET A 115      22.199  10.471  11.676  1.00  0.76           H  
ATOM   1748  N   ALA A 116      19.326   6.577  15.180  1.00  0.71           N  
ATOM   1749  CA  ALA A 116      20.354   5.993  16.037  1.00  0.71           C  
ATOM   1750  C   ALA A 116      21.770   6.178  15.511  1.00  0.71           C  
ATOM   1751  O   ALA A 116      21.985   6.443  14.336  1.00  0.71           O  
ATOM   1752  CB  ALA A 116      20.089   4.510  16.198  1.00  0.71           C  
ATOM   1753  H   ALA A 116      18.820   5.940  14.561  1.00  0.71           H  
ATOM   1754  HA  ALA A 116      20.291   6.481  17.009  1.00  0.71           H  
ATOM   1755 1HB  ALA A 116      20.833   4.076  16.866  1.00  0.71           H  
ATOM   1756 2HB  ALA A 116      19.092   4.356  16.607  1.00  0.71           H  
ATOM   1757 3HB  ALA A 116      20.160   4.051  15.232  1.00  0.71           H  
ATOM   1758  N   THR A 117      22.745   6.022  16.393  1.00  0.67           N  
ATOM   1759  CA  THR A 117      24.142   5.995  15.982  1.00  0.67           C  
ATOM   1760  C   THR A 117      24.359   4.708  15.162  1.00  0.67           C  
ATOM   1761  O   THR A 117      23.940   3.647  15.627  1.00  0.67           O  
ATOM   1762  CB  THR A 117      25.063   5.981  17.216  1.00  0.67           C  
ATOM   1763  OG1 THR A 117      24.820   7.156  18.006  1.00  0.67           O  
ATOM   1764  CG2 THR A 117      26.530   5.928  16.823  1.00  0.67           C  
ATOM   1765  H   THR A 117      22.515   5.870  17.365  1.00  0.67           H  
ATOM   1766  HA  THR A 117      24.337   6.880  15.387  1.00  0.67           H  
ATOM   1767  HB  THR A 117      24.832   5.101  17.815  1.00  0.67           H  
ATOM   1768  HG1 THR A 117      25.394   7.147  18.778  1.00  0.67           H  
ATOM   1769 1HG2 THR A 117      27.145   5.907  17.721  1.00  0.67           H  
ATOM   1770 2HG2 THR A 117      26.721   5.026  16.234  1.00  0.67           H  
ATOM   1771 3HG2 THR A 117      26.784   6.804  16.239  1.00  0.67           H  
ATOM   1772  N   PRO A 118      24.978   4.749  13.964  1.00  0.65           N  
ATOM   1773  CA  PRO A 118      25.211   3.595  13.111  1.00  0.65           C  
ATOM   1774  C   PRO A 118      26.208   2.586  13.671  1.00  0.65           C  
ATOM   1775  O   PRO A 118      27.146   2.937  14.393  1.00  0.65           O  
ATOM   1776  CB  PRO A 118      25.756   4.221  11.826  1.00  0.65           C  
ATOM   1777  CG  PRO A 118      26.349   5.540  12.254  1.00  0.65           C  
ATOM   1778  CD  PRO A 118      25.459   6.023  13.389  1.00  0.65           C  
ATOM   1779  HA  PRO A 118      24.245   3.111  12.921  1.00  0.65           H  
ATOM   1780 1HB  PRO A 118      26.496   3.545  11.365  1.00  0.65           H  
ATOM   1781 2HB  PRO A 118      24.938   4.337  11.097  1.00  0.65           H  
ATOM   1782 1HG  PRO A 118      27.394   5.401  12.564  1.00  0.65           H  
ATOM   1783 2HG  PRO A 118      26.365   6.224  11.404  1.00  0.65           H  
ATOM   1784 1HD  PRO A 118      26.078   6.584  14.080  1.00  0.65           H  
ATOM   1785 2HD  PRO A 118      24.610   6.619  13.004  1.00  0.65           H  
ATOM   1786  N   VAL A 119      26.010   1.338  13.262  1.00  0.63           N  
ATOM   1787  CA  VAL A 119      26.850   0.189  13.581  1.00  0.63           C  
ATOM   1788  C   VAL A 119      27.406  -0.440  12.316  1.00  0.63           C  
ATOM   1789  O   VAL A 119      26.684  -0.592  11.335  1.00  0.63           O  
ATOM   1790  CB  VAL A 119      26.028  -0.858  14.351  1.00  0.63           C  
ATOM   1791  CG1 VAL A 119      26.866  -2.112  14.620  1.00  0.63           C  
ATOM   1792  CG2 VAL A 119      25.539  -0.238  15.653  1.00  0.63           C  
ATOM   1793  H   VAL A 119      25.183   1.171  12.692  1.00  0.63           H  
ATOM   1794  HA  VAL A 119      27.679   0.525  14.205  1.00  0.63           H  
ATOM   1795  HB  VAL A 119      25.170  -1.157  13.747  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 119      26.263  -2.841  15.159  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 119      27.192  -2.549  13.678  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 119      27.736  -1.848  15.218  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 119      24.943  -0.965  16.201  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 119      26.396   0.060  16.257  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 119      24.926   0.641  15.439  1.00  0.63           H  
ATOM   1802  N   VAL A 120      28.693  -0.769  12.299  1.00  0.63           N  
ATOM   1803  CA  VAL A 120      29.248  -1.387  11.099  1.00  0.63           C  
ATOM   1804  C   VAL A 120      29.760  -2.788  11.394  1.00  0.63           C  
ATOM   1805  O   VAL A 120      30.412  -3.026  12.414  1.00  0.63           O  
ATOM   1806  CB  VAL A 120      30.349  -0.525  10.477  1.00  0.63           C  
ATOM   1807  CG1 VAL A 120      30.913  -1.203   9.210  1.00  0.63           C  
ATOM   1808  CG2 VAL A 120      29.787   0.814  10.122  1.00  0.63           C  
ATOM   1809  H   VAL A 120      29.271  -0.615  13.113  1.00  0.63           H  
ATOM   1810  HA  VAL A 120      28.457  -1.477  10.365  1.00  0.63           H  
ATOM   1811  HB  VAL A 120      31.161  -0.408  11.188  1.00  0.63           H  
ATOM   1812 1HG1 VAL A 120      31.679  -0.575   8.782  1.00  0.63           H  
ATOM   1813 2HG1 VAL A 120      31.337  -2.175   9.452  1.00  0.63           H  
ATOM   1814 3HG1 VAL A 120      30.121  -1.329   8.485  1.00  0.63           H  
ATOM   1815 1HG2 VAL A 120      30.576   1.404   9.696  1.00  0.63           H  
ATOM   1816 2HG2 VAL A 120      28.983   0.693   9.397  1.00  0.63           H  
ATOM   1817 3HG2 VAL A 120      29.404   1.307  11.011  1.00  0.63           H  
ATOM   1818  N   VAL A 121      29.415  -3.713  10.507  1.00  0.63           N  
ATOM   1819  CA  VAL A 121      29.774  -5.116  10.631  1.00  0.63           C  
ATOM   1820  C   VAL A 121      30.546  -5.583   9.404  1.00  0.63           C  
ATOM   1821  O   VAL A 121      30.481  -4.966   8.337  1.00  0.63           O  
ATOM   1822  CB  VAL A 121      28.492  -5.944  10.767  1.00  0.63           C  
ATOM   1823  CG1 VAL A 121      27.712  -5.521  12.013  1.00  0.63           C  
ATOM   1824  CG2 VAL A 121      27.675  -5.730   9.544  1.00  0.63           C  
ATOM   1825  H   VAL A 121      28.877  -3.406   9.698  1.00  0.63           H  
ATOM   1826  HA  VAL A 121      30.395  -5.247  11.516  1.00  0.63           H  
ATOM   1827  HB  VAL A 121      28.743  -7.001  10.871  1.00  0.63           H  
ATOM   1828 1HG1 VAL A 121      26.804  -6.119  12.090  1.00  0.63           H  
ATOM   1829 2HG1 VAL A 121      28.328  -5.677  12.898  1.00  0.63           H  
ATOM   1830 3HG1 VAL A 121      27.444  -4.470  11.939  1.00  0.63           H  
ATOM   1831 1HG2 VAL A 121      26.761  -6.295   9.612  1.00  0.63           H  
ATOM   1832 2HG2 VAL A 121      27.443  -4.676   9.463  1.00  0.63           H  
ATOM   1833 3HG2 VAL A 121      28.240  -6.051   8.669  1.00  0.63           H  
ATOM   1834  N   SER A 122      31.263  -6.696   9.530  1.00  0.65           N  
ATOM   1835  CA  SER A 122      32.014  -7.187   8.381  1.00  0.65           C  
ATOM   1836  C   SER A 122      32.326  -8.678   8.421  1.00  0.65           C  
ATOM   1837  O   SER A 122      32.275  -9.315   9.477  1.00  0.65           O  
ATOM   1838  CB  SER A 122      33.324  -6.421   8.276  1.00  0.65           C  
ATOM   1839  OG  SER A 122      34.156  -6.714   9.364  1.00  0.65           O  
ATOM   1840  H   SER A 122      31.296  -7.190  10.411  1.00  0.65           H  
ATOM   1841  HA  SER A 122      31.421  -7.002   7.487  1.00  0.65           H  
ATOM   1842 1HB  SER A 122      33.826  -6.686   7.344  1.00  0.65           H  
ATOM   1843 2HB  SER A 122      33.125  -5.351   8.241  1.00  0.65           H  
ATOM   1844  HG  SER A 122      34.320  -7.660   9.316  1.00  0.65           H  
ATOM   1845  N   GLY A 123      32.716  -9.197   7.260  1.00  0.67           N  
ATOM   1846  CA  GLY A 123      33.165 -10.574   7.082  1.00  0.67           C  
ATOM   1847  C   GLY A 123      32.588 -11.140   5.799  1.00  0.67           C  
ATOM   1848  O   GLY A 123      31.437 -10.868   5.451  1.00  0.67           O  
ATOM   1849  H   GLY A 123      32.677  -8.590   6.437  1.00  0.67           H  
ATOM   1850 1HA  GLY A 123      34.254 -10.604   7.045  1.00  0.67           H  
ATOM   1851 2HA  GLY A 123      32.848 -11.179   7.930  1.00  0.67           H  
ATOM   1852  N   LYS A 124      33.376 -11.935   5.090  1.00  0.69           N  
ATOM   1853  CA  LYS A 124      32.883 -12.432   3.821  1.00  0.69           C  
ATOM   1854  C   LYS A 124      31.670 -13.316   4.000  1.00  0.69           C  
ATOM   1855  O   LYS A 124      31.650 -14.194   4.864  1.00  0.69           O  
ATOM   1856  CB  LYS A 124      33.986 -13.172   3.067  1.00  0.69           C  
ATOM   1857  CG  LYS A 124      35.129 -12.262   2.607  1.00  0.69           C  
ATOM   1858  CD  LYS A 124      36.156 -13.004   1.761  1.00  0.69           C  
ATOM   1859  CE  LYS A 124      37.299 -12.073   1.351  1.00  0.69           C  
ATOM   1860  NZ  LYS A 124      36.814 -10.944   0.502  1.00  0.69           N  
ATOM   1861  H   LYS A 124      34.307 -12.163   5.406  1.00  0.69           H  
ATOM   1862  HA  LYS A 124      32.573 -11.581   3.225  1.00  0.69           H  
ATOM   1863 1HB  LYS A 124      34.402 -13.955   3.698  1.00  0.69           H  
ATOM   1864 2HB  LYS A 124      33.561 -13.648   2.184  1.00  0.69           H  
ATOM   1865 1HG  LYS A 124      34.711 -11.442   2.013  1.00  0.69           H  
ATOM   1866 2HG  LYS A 124      35.625 -11.835   3.475  1.00  0.69           H  
ATOM   1867 1HD  LYS A 124      36.561 -13.843   2.328  1.00  0.69           H  
ATOM   1868 2HD  LYS A 124      35.674 -13.389   0.863  1.00  0.69           H  
ATOM   1869 1HE  LYS A 124      37.768 -11.664   2.244  1.00  0.69           H  
ATOM   1870 2HE  LYS A 124      38.040 -12.642   0.790  1.00  0.69           H  
ATOM   1871 1HZ  LYS A 124      37.584 -10.314   0.238  1.00  0.69           H  
ATOM   1872 2HZ  LYS A 124      36.383 -11.290  -0.334  1.00  0.69           H  
ATOM   1873 3HZ  LYS A 124      36.139 -10.390   1.010  1.00  0.69           H  
ATOM   1874  N   GLY A 125      30.662 -13.088   3.163  1.00  0.73           N  
ATOM   1875  CA  GLY A 125      29.435 -13.873   3.195  1.00  0.73           C  
ATOM   1876  C   GLY A 125      28.437 -13.404   4.261  1.00  0.73           C  
ATOM   1877  O   GLY A 125      27.400 -14.039   4.453  1.00  0.73           O  
ATOM   1878  H   GLY A 125      30.752 -12.327   2.493  1.00  0.73           H  
ATOM   1879 1HA  GLY A 125      28.961 -13.823   2.215  1.00  0.73           H  
ATOM   1880 2HA  GLY A 125      29.686 -14.917   3.371  1.00  0.73           H  
ATOM   1881  N   HIS A 126      28.748 -12.312   4.963  1.00  0.76           N  
ATOM   1882  CA  HIS A 126      27.880 -11.806   6.024  1.00  0.76           C  
ATOM   1883  C   HIS A 126      26.492 -11.440   5.502  1.00  0.76           C  
ATOM   1884  O   HIS A 126      26.351 -10.848   4.426  1.00  0.76           O  
ATOM   1885  CB  HIS A 126      28.534 -10.574   6.684  1.00  0.76           C  
ATOM   1886  CG  HIS A 126      27.845 -10.034   7.906  1.00  0.76           C  
ATOM   1887  ND1 HIS A 126      26.692  -9.293   7.840  1.00  0.76           N  
ATOM   1888  CD2 HIS A 126      28.169 -10.112   9.219  1.00  0.76           C  
ATOM   1889  CE1 HIS A 126      26.315  -8.954   9.058  1.00  0.76           C  
ATOM   1890  NE2 HIS A 126      27.197  -9.435   9.918  1.00  0.76           N  
ATOM   1891  H   HIS A 126      29.628 -11.817   4.785  1.00  0.76           H  
ATOM   1892  HA  HIS A 126      27.755 -12.574   6.786  1.00  0.76           H  
ATOM   1893 1HB  HIS A 126      29.542 -10.838   6.990  1.00  0.76           H  
ATOM   1894 2HB  HIS A 126      28.624  -9.771   5.947  1.00  0.76           H  
ATOM   1895  HD1 HIS A 126      26.223  -9.035   6.997  1.00  0.76           H  
ATOM   1896  HD2 HIS A 126      28.999 -10.583   9.747  1.00  0.76           H  
ATOM   1897  HE1 HIS A 126      25.411  -8.372   9.215  1.00  0.76           H  
ATOM   1898  N   THR A 127      25.458 -11.783   6.280  1.00  0.81           N  
ATOM   1899  CA  THR A 127      24.075 -11.462   5.919  1.00  0.81           C  
ATOM   1900  C   THR A 127      23.383 -10.655   7.001  1.00  0.81           C  
ATOM   1901  O   THR A 127      23.760 -10.718   8.173  1.00  0.81           O  
ATOM   1902  CB  THR A 127      23.262 -12.741   5.641  1.00  0.81           C  
ATOM   1903  OG1 THR A 127      23.251 -13.574   6.813  1.00  0.81           O  
ATOM   1904  CG2 THR A 127      23.853 -13.503   4.486  1.00  0.81           C  
ATOM   1905  H   THR A 127      25.636 -12.277   7.143  1.00  0.81           H  
ATOM   1906  HA  THR A 127      24.080 -10.861   5.013  1.00  0.81           H  
ATOM   1907  HB  THR A 127      22.238 -12.466   5.388  1.00  0.81           H  
ATOM   1908  HG1 THR A 127      22.421 -13.441   7.327  1.00  0.81           H  
ATOM   1909 1HG2 THR A 127      23.257 -14.394   4.297  1.00  0.81           H  
ATOM   1910 2HG2 THR A 127      23.841 -12.869   3.620  1.00  0.81           H  
ATOM   1911 3HG2 THR A 127      24.872 -13.792   4.715  1.00  0.81           H  
ATOM   1912  N   ILE A 128      22.347  -9.928   6.597  1.00  0.86           N  
ATOM   1913  CA  ILE A 128      21.549  -9.130   7.531  1.00  0.86           C  
ATOM   1914  C   ILE A 128      20.087  -9.509   7.626  1.00  0.86           C  
ATOM   1915  O   ILE A 128      19.413  -9.733   6.625  1.00  0.86           O  
ATOM   1916  CB  ILE A 128      21.672  -7.618   7.248  1.00  0.86           C  
ATOM   1917  CG1 ILE A 128      23.108  -7.184   7.510  1.00  0.86           C  
ATOM   1918  CG2 ILE A 128      20.672  -6.786   8.093  1.00  0.86           C  
ATOM   1919  CD1 ILE A 128      23.394  -5.793   7.120  1.00  0.86           C  
ATOM   1920  H   ILE A 128      22.123  -9.940   5.596  1.00  0.86           H  
ATOM   1921  HA  ILE A 128      21.970  -9.283   8.523  1.00  0.86           H  
ATOM   1922  HB  ILE A 128      21.464  -7.436   6.190  1.00  0.86           H  
ATOM   1923 1HG1 ILE A 128      23.310  -7.290   8.575  1.00  0.86           H  
ATOM   1924 2HG1 ILE A 128      23.789  -7.829   6.961  1.00  0.86           H  
ATOM   1925 1HG2 ILE A 128      20.788  -5.729   7.857  1.00  0.86           H  
ATOM   1926 2HG2 ILE A 128      19.648  -7.085   7.863  1.00  0.86           H  
ATOM   1927 3HG2 ILE A 128      20.865  -6.940   9.154  1.00  0.86           H  
ATOM   1928 1HD1 ILE A 128      24.409  -5.583   7.364  1.00  0.86           H  
ATOM   1929 2HD1 ILE A 128      23.223  -5.660   6.054  1.00  0.86           H  
ATOM   1930 3HD1 ILE A 128      22.746  -5.133   7.675  1.00  0.86           H  
ATOM   1931  N   ARG A 129      19.609  -9.594   8.861  1.00  0.93           N  
ATOM   1932  CA  ARG A 129      18.217  -9.889   9.133  1.00  0.93           C  
ATOM   1933  C   ARG A 129      17.725  -8.931  10.201  1.00  0.93           C  
ATOM   1934  O   ARG A 129      18.328  -8.815  11.268  1.00  0.93           O  
ATOM   1935  CB  ARG A 129      18.066 -11.313   9.612  1.00  0.93           C  
ATOM   1936  CG  ARG A 129      16.656 -11.793   9.845  1.00  0.93           C  
ATOM   1937  CD  ARG A 129      16.668 -13.244  10.159  1.00  0.93           C  
ATOM   1938  NE  ARG A 129      15.346 -13.790  10.348  1.00  0.93           N  
ATOM   1939  CZ  ARG A 129      15.089 -15.106  10.462  1.00  0.93           C  
ATOM   1940  NH1 ARG A 129      16.079 -15.972  10.392  1.00  0.93           N  
ATOM   1941  NH2 ARG A 129      13.849 -15.526  10.639  1.00  0.93           N  
ATOM   1942  H   ARG A 129      20.234  -9.424   9.635  1.00  0.93           H  
ATOM   1943  HA  ARG A 129      17.631  -9.744   8.225  1.00  0.93           H  
ATOM   1944 1HB  ARG A 129      18.507 -11.978   8.897  1.00  0.93           H  
ATOM   1945 2HB  ARG A 129      18.609 -11.441  10.546  1.00  0.93           H  
ATOM   1946 1HG  ARG A 129      16.208 -11.248  10.681  1.00  0.93           H  
ATOM   1947 2HG  ARG A 129      16.061 -11.637   8.942  1.00  0.93           H  
ATOM   1948 1HD  ARG A 129      17.143 -13.783   9.347  1.00  0.93           H  
ATOM   1949 2HD  ARG A 129      17.237 -13.406  11.071  1.00  0.93           H  
ATOM   1950  HE  ARG A 129      14.567 -13.144  10.399  1.00  0.93           H  
ATOM   1951 1HH1 ARG A 129      17.034 -15.645  10.243  1.00  0.93           H  
ATOM   1952 2HH1 ARG A 129      15.895 -16.960  10.472  1.00  0.93           H  
ATOM   1953 1HH2 ARG A 129      13.092 -14.856  10.685  1.00  0.93           H  
ATOM   1954 2HH2 ARG A 129      13.657 -16.513  10.723  1.00  0.93           H  
ATOM   1955  N   HIS A 130      16.645  -8.233   9.904  1.00  0.99           N  
ATOM   1956  CA  HIS A 130      16.096  -7.268  10.837  1.00  0.99           C  
ATOM   1957  C   HIS A 130      15.225  -7.951  11.883  1.00  0.99           C  
ATOM   1958  O   HIS A 130      14.589  -8.965  11.599  1.00  0.99           O  
ATOM   1959  CB  HIS A 130      15.323  -6.200  10.057  1.00  0.99           C  
ATOM   1960  CG  HIS A 130      16.234  -5.368   9.208  1.00  0.99           C  
ATOM   1961  ND1 HIS A 130      17.091  -4.415   9.746  1.00  0.99           N  
ATOM   1962  CD2 HIS A 130      16.465  -5.371   7.871  1.00  0.99           C  
ATOM   1963  CE1 HIS A 130      17.799  -3.867   8.764  1.00  0.99           C  
ATOM   1964  NE2 HIS A 130      17.440  -4.435   7.629  1.00  0.99           N  
ATOM   1965  H   HIS A 130      16.201  -8.367   9.006  1.00  0.99           H  
ATOM   1966  HA  HIS A 130      16.909  -6.770  11.363  1.00  0.99           H  
ATOM   1967 1HB  HIS A 130      14.581  -6.671   9.415  1.00  0.99           H  
ATOM   1968 2HB  HIS A 130      14.791  -5.544  10.746  1.00  0.99           H  
ATOM   1969  HD2 HIS A 130      15.985  -6.004   7.123  1.00  0.99           H  
ATOM   1970  HE1 HIS A 130      18.553  -3.089   8.876  1.00  0.99           H  
ATOM   1971  HE2 HIS A 130      17.827  -4.226   6.711  1.00  0.99           H  
ATOM   1972  N   LYS A 131      15.191  -7.385  13.092  1.00  1.04           N  
ATOM   1973  CA  LYS A 131      14.334  -7.904  14.160  1.00  1.04           C  
ATOM   1974  C   LYS A 131      12.977  -7.209  14.194  1.00  1.04           C  
ATOM   1975  O   LYS A 131      12.070  -7.618  14.916  1.00  1.04           O  
ATOM   1976  CB  LYS A 131      15.030  -7.776  15.511  1.00  1.04           C  
ATOM   1977  CG  LYS A 131      16.286  -8.635  15.641  1.00  1.04           C  
ATOM   1978  CD  LYS A 131      16.933  -8.487  17.012  1.00  1.04           C  
ATOM   1979  CE  LYS A 131      18.177  -9.361  17.133  1.00  1.04           C  
ATOM   1980  NZ  LYS A 131      18.838  -9.208  18.458  1.00  1.04           N  
ATOM   1981  H   LYS A 131      15.770  -6.577  13.272  1.00  1.04           H  
ATOM   1982  HA  LYS A 131      14.155  -8.963  13.970  1.00  1.04           H  
ATOM   1983 1HB  LYS A 131      15.308  -6.736  15.681  1.00  1.04           H  
ATOM   1984 2HB  LYS A 131      14.339  -8.064  16.303  1.00  1.04           H  
ATOM   1985 1HG  LYS A 131      16.024  -9.682  15.481  1.00  1.04           H  
ATOM   1986 2HG  LYS A 131      17.005  -8.342  14.874  1.00  1.04           H  
ATOM   1987 1HD  LYS A 131      17.212  -7.446  17.174  1.00  1.04           H  
ATOM   1988 2HD  LYS A 131      16.220  -8.779  17.784  1.00  1.04           H  
ATOM   1989 1HE  LYS A 131      17.894 -10.404  16.997  1.00  1.04           H  
ATOM   1990 2HE  LYS A 131      18.884  -9.083  16.351  1.00  1.04           H  
ATOM   1991 1HZ  LYS A 131      19.655  -9.801  18.498  1.00  1.04           H  
ATOM   1992 2HZ  LYS A 131      19.114  -8.245  18.588  1.00  1.04           H  
ATOM   1993 3HZ  LYS A 131      18.193  -9.474  19.189  1.00  1.04           H  
ATOM   1994  N   CYS A 132      12.859  -6.133  13.431  1.00  1.06           N  
ATOM   1995  CA  CYS A 132      11.627  -5.366  13.341  1.00  1.06           C  
ATOM   1996  C   CYS A 132      10.514  -6.209  12.744  1.00  1.06           C  
ATOM   1997  O   CYS A 132      10.697  -6.858  11.719  1.00  1.06           O  
ATOM   1998  CB  CYS A 132      11.832  -4.104  12.516  1.00  1.06           C  
ATOM   1999  SG  CYS A 132      10.330  -3.072  12.295  1.00  1.06           S  
ATOM   2000  H   CYS A 132      13.648  -5.854  12.871  1.00  1.06           H  
ATOM   2001  HA  CYS A 132      11.332  -5.069  14.347  1.00  1.06           H  
ATOM   2002 1HB  CYS A 132      12.588  -3.481  12.994  1.00  1.06           H  
ATOM   2003 2HB  CYS A 132      12.219  -4.375  11.562  1.00  1.06           H  
ATOM   2004  HG  CYS A 132       9.533  -4.063  11.829  1.00  1.06           H  
ATOM   2005  N   GLU A 133       9.356  -6.181  13.391  1.00  1.05           N  
ATOM   2006  CA  GLU A 133       8.175  -6.937  12.973  1.00  1.05           C  
ATOM   2007  C   GLU A 133       7.571  -6.474  11.641  1.00  1.05           C  
ATOM   2008  O   GLU A 133       6.799  -7.205  11.014  1.00  1.05           O  
ATOM   2009  CB  GLU A 133       7.097  -6.855  14.059  1.00  1.05           C  
ATOM   2010  CG  GLU A 133       7.457  -7.571  15.361  1.00  1.05           C  
ATOM   2011  CD  GLU A 133       6.381  -7.468  16.425  1.00  1.05           C  
ATOM   2012  OE1 GLU A 133       5.398  -6.804  16.195  1.00  1.05           O  
ATOM   2013  OE2 GLU A 133       6.550  -8.058  17.468  1.00  1.05           O  
ATOM   2014  H   GLU A 133       9.294  -5.622  14.230  1.00  1.05           H  
ATOM   2015  HA  GLU A 133       8.473  -7.980  12.857  1.00  1.05           H  
ATOM   2016 1HB  GLU A 133       6.898  -5.808  14.293  1.00  1.05           H  
ATOM   2017 2HB  GLU A 133       6.170  -7.288  13.683  1.00  1.05           H  
ATOM   2018 1HG  GLU A 133       7.636  -8.623  15.143  1.00  1.05           H  
ATOM   2019 2HG  GLU A 133       8.385  -7.148  15.746  1.00  1.05           H  
ATOM   2020  N   GLY A 134       7.874  -5.247  11.242  1.00  1.01           N  
ATOM   2021  CA  GLY A 134       7.279  -4.668  10.045  1.00  1.01           C  
ATOM   2022  C   GLY A 134       7.880  -5.191   8.746  1.00  1.01           C  
ATOM   2023  O   GLY A 134       8.816  -5.991   8.760  1.00  1.01           O  
ATOM   2024  H   GLY A 134       8.521  -4.696  11.786  1.00  1.01           H  
ATOM   2025 1HA  GLY A 134       6.202  -4.835  10.051  1.00  1.01           H  
ATOM   2026 2HA  GLY A 134       7.433  -3.596  10.096  1.00  1.01           H  
ATOM   2027  N   SER A 135       7.333  -4.758   7.608  1.00  0.95           N  
ATOM   2028  CA  SER A 135       7.819  -5.228   6.310  1.00  0.95           C  
ATOM   2029  C   SER A 135       9.262  -4.834   6.024  1.00  0.95           C  
ATOM   2030  O   SER A 135       9.703  -3.742   6.390  1.00  0.95           O  
ATOM   2031  CB  SER A 135       6.933  -4.689   5.202  1.00  0.95           C  
ATOM   2032  OG  SER A 135       5.623  -5.180   5.329  1.00  0.95           O  
ATOM   2033  H   SER A 135       6.531  -4.108   7.640  1.00  0.95           H  
ATOM   2034  HA  SER A 135       7.763  -6.317   6.303  1.00  0.95           H  
ATOM   2035 1HB  SER A 135       6.920  -3.597   5.242  1.00  0.95           H  
ATOM   2036 2HB  SER A 135       7.345  -4.980   4.234  1.00  0.95           H  
ATOM   2037  HG  SER A 135       5.220  -4.677   6.083  1.00  0.95           H  
ATOM   2038  N   ILE A 136       9.992  -5.713   5.331  1.00  0.88           N  
ATOM   2039  CA  ILE A 136      11.358  -5.409   4.905  1.00  0.88           C  
ATOM   2040  C   ILE A 136      11.347  -5.223   3.396  1.00  0.88           C  
ATOM   2041  O   ILE A 136      10.859  -6.087   2.664  1.00  0.88           O  
ATOM   2042  CB  ILE A 136      12.365  -6.542   5.228  1.00  0.88           C  
ATOM   2043  CG1 ILE A 136      12.423  -6.844   6.718  1.00  0.88           C  
ATOM   2044  CG2 ILE A 136      13.765  -6.116   4.738  1.00  0.88           C  
ATOM   2045  CD1 ILE A 136      13.166  -8.110   7.043  1.00  0.88           C  
ATOM   2046  H   ILE A 136       9.596  -6.614   5.086  1.00  0.88           H  
ATOM   2047  HA  ILE A 136      11.693  -4.484   5.368  1.00  0.88           H  
ATOM   2048  HB  ILE A 136      12.081  -7.445   4.719  1.00  0.88           H  
ATOM   2049 1HG1 ILE A 136      12.930  -6.052   7.217  1.00  0.88           H  
ATOM   2050 2HG1 ILE A 136      11.405  -6.924   7.113  1.00  0.88           H  
ATOM   2051 1HG2 ILE A 136      14.487  -6.907   4.947  1.00  0.88           H  
ATOM   2052 2HG2 ILE A 136      13.745  -5.933   3.665  1.00  0.88           H  
ATOM   2053 3HG2 ILE A 136      14.070  -5.202   5.253  1.00  0.88           H  
ATOM   2054 1HD1 ILE A 136      13.170  -8.260   8.124  1.00  0.88           H  
ATOM   2055 2HD1 ILE A 136      12.669  -8.957   6.561  1.00  0.88           H  
ATOM   2056 3HD1 ILE A 136      14.190  -8.037   6.681  1.00  0.88           H  
ATOM   2057  N   ILE A 137      11.867  -4.106   2.921  1.00  0.81           N  
ATOM   2058  CA  ILE A 137      11.883  -3.873   1.494  1.00  0.81           C  
ATOM   2059  C   ILE A 137      13.335  -3.815   1.040  1.00  0.81           C  
ATOM   2060  O   ILE A 137      14.140  -3.056   1.595  1.00  0.81           O  
ATOM   2061  CB  ILE A 137      11.142  -2.581   1.141  1.00  0.81           C  
ATOM   2062  CG1 ILE A 137       9.723  -2.641   1.716  1.00  0.81           C  
ATOM   2063  CG2 ILE A 137      11.053  -2.463  -0.357  1.00  0.81           C  
ATOM   2064  CD1 ILE A 137       9.580  -1.994   3.044  1.00  0.81           C  
ATOM   2065  H   ILE A 137      12.238  -3.409   3.557  1.00  0.81           H  
ATOM   2066  HA  ILE A 137      11.395  -4.699   0.988  1.00  0.81           H  
ATOM   2067  HB  ILE A 137      11.667  -1.722   1.565  1.00  0.81           H  
ATOM   2068 1HG1 ILE A 137       9.035  -2.166   1.021  1.00  0.81           H  
ATOM   2069 2HG1 ILE A 137       9.447  -3.675   1.839  1.00  0.81           H  
ATOM   2070 1HG2 ILE A 137      10.529  -1.550  -0.630  1.00  0.81           H  
ATOM   2071 2HG2 ILE A 137      12.026  -2.452  -0.746  1.00  0.81           H  
ATOM   2072 3HG2 ILE A 137      10.526  -3.323  -0.765  1.00  0.81           H  
ATOM   2073 1HD1 ILE A 137       8.551  -2.079   3.395  1.00  0.81           H  
ATOM   2074 2HD1 ILE A 137      10.246  -2.458   3.773  1.00  0.81           H  
ATOM   2075 3HD1 ILE A 137       9.839  -0.967   2.924  1.00  0.81           H  
ATOM   2076  N   ILE A 138      13.686  -4.667   0.079  1.00  0.75           N  
ATOM   2077  CA  ILE A 138      15.069  -4.745  -0.375  1.00  0.75           C  
ATOM   2078  C   ILE A 138      15.216  -4.237  -1.787  1.00  0.75           C  
ATOM   2079  O   ILE A 138      14.412  -4.547  -2.671  1.00  0.75           O  
ATOM   2080  CB  ILE A 138      15.612  -6.186  -0.306  1.00  0.75           C  
ATOM   2081  CG1 ILE A 138      17.124  -6.218  -0.638  1.00  0.75           C  
ATOM   2082  CG2 ILE A 138      14.853  -7.062  -1.261  1.00  0.75           C  
ATOM   2083  CD1 ILE A 138      17.764  -7.521  -0.288  1.00  0.75           C  
ATOM   2084  H   ILE A 138      12.964  -5.254  -0.339  1.00  0.75           H  
ATOM   2085  HA  ILE A 138      15.685  -4.120   0.269  1.00  0.75           H  
ATOM   2086  HB  ILE A 138      15.487  -6.572   0.706  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 138      17.274  -6.050  -1.680  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 138      17.627  -5.424  -0.083  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 138      15.229  -8.082  -1.201  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 138      13.799  -7.042  -0.990  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 138      14.978  -6.688  -2.277  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 138      18.810  -7.502  -0.522  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 138      17.641  -7.707   0.771  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 138      17.283  -8.304  -0.852  1.00  0.75           H  
ATOM   2095  N   MET A 139      16.275  -3.469  -1.982  1.00  0.70           N  
ATOM   2096  CA  MET A 139      16.659  -2.844  -3.237  1.00  0.70           C  
ATOM   2097  C   MET A 139      18.109  -3.095  -3.586  1.00  0.70           C  
ATOM   2098  O   MET A 139      18.965  -2.373  -3.084  1.00  0.70           O  
ATOM   2099  CB  MET A 139      16.456  -1.351  -3.176  1.00  0.70           C  
ATOM   2100  CG  MET A 139      15.113  -0.875  -3.432  1.00  0.70           C  
ATOM   2101  SD  MET A 139      13.982  -1.189  -2.086  1.00  0.70           S  
ATOM   2102  CE  MET A 139      14.572  -0.443  -0.613  1.00  0.70           C  
ATOM   2103  H   MET A 139      16.850  -3.264  -1.160  1.00  0.70           H  
ATOM   2104  HA  MET A 139      16.030  -3.238  -4.035  1.00  0.70           H  
ATOM   2105 1HB  MET A 139      16.685  -1.026  -2.187  1.00  0.70           H  
ATOM   2106 2HB  MET A 139      17.145  -0.852  -3.863  1.00  0.70           H  
ATOM   2107 1HG  MET A 139      15.118   0.155  -3.675  1.00  0.70           H  
ATOM   2108 2HG  MET A 139      14.755  -1.408  -4.310  1.00  0.70           H  
ATOM   2109 1HE  MET A 139      13.869  -0.642   0.198  1.00  0.70           H  
ATOM   2110 2HE  MET A 139      15.526  -0.874  -0.360  1.00  0.70           H  
ATOM   2111 3HE  MET A 139      14.667   0.617  -0.750  1.00  0.70           H  
ATOM   2112  N   PRO A 140      18.450  -4.212  -4.221  1.00  0.67           N  
ATOM   2113  CA  PRO A 140      19.788  -4.514  -4.666  1.00  0.67           C  
ATOM   2114  C   PRO A 140      20.158  -3.425  -5.657  1.00  0.67           C  
ATOM   2115  O   PRO A 140      19.252  -2.846  -6.264  1.00  0.67           O  
ATOM   2116  CB  PRO A 140      19.634  -5.863  -5.365  1.00  0.67           C  
ATOM   2117  CG  PRO A 140      18.338  -6.451  -4.793  1.00  0.67           C  
ATOM   2118  CD  PRO A 140      17.451  -5.246  -4.559  1.00  0.67           C  
ATOM   2119  HA  PRO A 140      20.489  -4.553  -3.827  1.00  0.67           H  
ATOM   2120 1HB  PRO A 140      19.593  -5.712  -6.448  1.00  0.67           H  
ATOM   2121 2HB  PRO A 140      20.518  -6.482  -5.173  1.00  0.67           H  
ATOM   2122 1HG  PRO A 140      17.897  -7.157  -5.511  1.00  0.67           H  
ATOM   2123 2HG  PRO A 140      18.527  -7.015  -3.875  1.00  0.67           H  
ATOM   2124 1HD  PRO A 140      16.911  -4.973  -5.477  1.00  0.67           H  
ATOM   2125 2HD  PRO A 140      16.768  -5.455  -3.754  1.00  0.67           H  
ATOM   2126  N   PHE A 141      21.441  -3.125  -5.778  1.00  0.65           N  
ATOM   2127  CA  PHE A 141      21.955  -2.166  -6.743  1.00  0.65           C  
ATOM   2128  C   PHE A 141      23.158  -2.803  -7.445  1.00  0.65           C  
ATOM   2129  O   PHE A 141      23.895  -3.579  -6.821  1.00  0.65           O  
ATOM   2130  CB  PHE A 141      22.470  -0.914  -6.060  1.00  0.65           C  
ATOM   2131  CG  PHE A 141      21.561  -0.212  -5.192  1.00  0.65           C  
ATOM   2132  CD1 PHE A 141      21.482  -0.604  -3.915  1.00  0.65           C  
ATOM   2133  CD2 PHE A 141      20.812   0.839  -5.599  1.00  0.65           C  
ATOM   2134  CE1 PHE A 141      20.664   0.004  -3.065  1.00  0.65           C  
ATOM   2135  CE2 PHE A 141      19.947   1.456  -4.733  1.00  0.65           C  
ATOM   2136  CZ  PHE A 141      19.876   1.032  -3.467  1.00  0.65           C  
ATOM   2137  H   PHE A 141      22.102  -3.598  -5.182  1.00  0.65           H  
ATOM   2138  HA  PHE A 141      21.183  -1.931  -7.468  1.00  0.65           H  
ATOM   2139 1HB  PHE A 141      23.357  -1.154  -5.492  1.00  0.65           H  
ATOM   2140 2HB  PHE A 141      22.732  -0.254  -6.849  1.00  0.65           H  
ATOM   2141  HD1 PHE A 141      22.091  -1.429  -3.577  1.00  0.65           H  
ATOM   2142  HD2 PHE A 141      20.905   1.181  -6.620  1.00  0.65           H  
ATOM   2143  HE1 PHE A 141      20.636  -0.336  -2.064  1.00  0.65           H  
ATOM   2144  HE2 PHE A 141      19.336   2.292  -5.052  1.00  0.65           H  
ATOM   2145  HZ  PHE A 141      19.215   1.516  -2.764  1.00  0.65           H  
ATOM   2146  N   SER A 142      23.433  -2.427  -8.692  1.00  0.63           N  
ATOM   2147  CA  SER A 142      24.629  -2.966  -9.354  1.00  0.63           C  
ATOM   2148  C   SER A 142      25.516  -1.933 -10.035  1.00  0.63           C  
ATOM   2149  O   SER A 142      25.056  -0.867 -10.455  1.00  0.63           O  
ATOM   2150  CB  SER A 142      24.231  -4.018 -10.358  1.00  0.63           C  
ATOM   2151  OG  SER A 142      23.633  -5.112  -9.722  1.00  0.63           O  
ATOM   2152  H   SER A 142      22.794  -1.797  -9.174  1.00  0.63           H  
ATOM   2153  HA  SER A 142      25.242  -3.453  -8.597  1.00  0.63           H  
ATOM   2154 1HB  SER A 142      23.538  -3.588 -11.079  1.00  0.63           H  
ATOM   2155 2HB  SER A 142      25.113  -4.351 -10.903  1.00  0.63           H  
ATOM   2156  HG  SER A 142      24.329  -5.481  -9.136  1.00  0.63           H  
ATOM   2157  N   SER A 143      26.800  -2.267 -10.164  1.00  0.62           N  
ATOM   2158  CA  SER A 143      27.750  -1.396 -10.841  1.00  0.62           C  
ATOM   2159  C   SER A 143      28.911  -2.208 -11.375  1.00  0.62           C  
ATOM   2160  O   SER A 143      29.142  -3.347 -10.968  1.00  0.62           O  
ATOM   2161  CB  SER A 143      28.373  -0.388  -9.896  1.00  0.62           C  
ATOM   2162  OG  SER A 143      29.338  -1.003  -9.067  1.00  0.62           O  
ATOM   2163  H   SER A 143      27.125  -3.144  -9.776  1.00  0.62           H  
ATOM   2164  HA  SER A 143      27.252  -0.888 -11.668  1.00  0.62           H  
ATOM   2165 1HB  SER A 143      28.834   0.404 -10.473  1.00  0.62           H  
ATOM   2166 2HB  SER A 143      27.608   0.066  -9.289  1.00  0.62           H  
ATOM   2167  HG  SER A 143      28.891  -1.736  -8.570  1.00  0.62           H  
ATOM   2168  N   GLN A 144      29.711  -1.582 -12.213  1.00  0.61           N  
ATOM   2169  CA  GLN A 144      30.919  -2.197 -12.741  1.00  0.61           C  
ATOM   2170  C   GLN A 144      31.980  -2.513 -11.668  1.00  0.61           C  
ATOM   2171  O   GLN A 144      32.954  -3.206 -11.964  1.00  0.61           O  
ATOM   2172  CB  GLN A 144      31.502  -1.329 -13.860  1.00  0.61           C  
ATOM   2173  CG  GLN A 144      32.009  -0.009 -13.414  1.00  0.61           C  
ATOM   2174  CD  GLN A 144      32.500   0.862 -14.555  1.00  0.61           C  
ATOM   2175  OE1 GLN A 144      33.569   0.619 -15.124  1.00  0.61           O  
ATOM   2176  NE2 GLN A 144      31.714   1.878 -14.914  1.00  0.61           N  
ATOM   2177  H   GLN A 144      29.472  -0.643 -12.504  1.00  0.61           H  
ATOM   2178  HA  GLN A 144      30.633  -3.147 -13.192  1.00  0.61           H  
ATOM   2179 1HB  GLN A 144      32.330  -1.858 -14.331  1.00  0.61           H  
ATOM   2180 2HB  GLN A 144      30.745  -1.159 -14.624  1.00  0.61           H  
ATOM   2181 1HG  GLN A 144      31.213   0.512 -12.894  1.00  0.61           H  
ATOM   2182 2HG  GLN A 144      32.843  -0.191 -12.747  1.00  0.61           H  
ATOM   2183 1HE2 GLN A 144      31.988   2.479 -15.666  1.00  0.61           H  
ATOM   2184 2HE2 GLN A 144      30.844   2.038 -14.442  1.00  0.61           H  
ATOM   2185  N   TRP A 145      31.837  -1.968 -10.447  1.00  0.60           N  
ATOM   2186  CA  TRP A 145      32.823  -2.216  -9.406  1.00  0.60           C  
ATOM   2187  C   TRP A 145      32.289  -3.155  -8.323  1.00  0.60           C  
ATOM   2188  O   TRP A 145      32.952  -3.363  -7.306  1.00  0.60           O  
ATOM   2189  CB  TRP A 145      33.234  -0.910  -8.738  1.00  0.60           C  
ATOM   2190  CG  TRP A 145      33.723   0.121  -9.682  1.00  0.60           C  
ATOM   2191  CD1 TRP A 145      34.984   0.293 -10.160  1.00  0.60           C  
ATOM   2192  CD2 TRP A 145      32.933   1.180 -10.245  1.00  0.60           C  
ATOM   2193  NE1 TRP A 145      35.025   1.385 -10.994  1.00  0.60           N  
ATOM   2194  CE2 TRP A 145      33.779   1.939 -11.055  1.00  0.60           C  
ATOM   2195  CE3 TRP A 145      31.600   1.538 -10.128  1.00  0.60           C  
ATOM   2196  CZ2 TRP A 145      33.324   3.045 -11.754  1.00  0.60           C  
ATOM   2197  CZ3 TRP A 145      31.139   2.634 -10.826  1.00  0.60           C  
ATOM   2198  CH2 TRP A 145      31.973   3.374 -11.621  1.00  0.60           C  
ATOM   2199  H   TRP A 145      31.006  -1.434 -10.197  1.00  0.60           H  
ATOM   2200  HA  TRP A 145      33.701  -2.675  -9.858  1.00  0.60           H  
ATOM   2201 1HB  TRP A 145      32.382  -0.500  -8.204  1.00  0.60           H  
ATOM   2202 2HB  TRP A 145      34.015  -1.104  -8.001  1.00  0.60           H  
ATOM   2203  HD1 TRP A 145      35.838  -0.336  -9.914  1.00  0.60           H  
ATOM   2204  HE1 TRP A 145      35.847   1.726 -11.474  1.00  0.60           H  
ATOM   2205  HE3 TRP A 145      30.932   0.958  -9.496  1.00  0.60           H  
ATOM   2206  HZ2 TRP A 145      33.981   3.640 -12.388  1.00  0.60           H  
ATOM   2207  HZ3 TRP A 145      30.093   2.888 -10.724  1.00  0.60           H  
ATOM   2208  HH2 TRP A 145      31.577   4.236 -12.157  1.00  0.60           H  
ATOM   2209  N   GLY A 146      31.104  -3.733  -8.530  1.00  0.59           N  
ATOM   2210  CA  GLY A 146      30.519  -4.602  -7.509  1.00  0.59           C  
ATOM   2211  C   GLY A 146      29.096  -4.194  -7.132  1.00  0.59           C  
ATOM   2212  O   GLY A 146      28.603  -3.126  -7.530  1.00  0.59           O  
ATOM   2213  H   GLY A 146      30.588  -3.565  -9.396  1.00  0.59           H  
ATOM   2214 1HA  GLY A 146      30.510  -5.629  -7.874  1.00  0.59           H  
ATOM   2215 2HA  GLY A 146      31.142  -4.597  -6.617  1.00  0.59           H  
ATOM   2216  N   ASN A 147      28.429  -5.076  -6.380  1.00  0.59           N  
ATOM   2217  CA  ASN A 147      27.044  -4.888  -5.958  1.00  0.59           C  
ATOM   2218  C   ASN A 147      26.894  -4.245  -4.585  1.00  0.59           C  
ATOM   2219  O   ASN A 147      27.837  -4.184  -3.778  1.00  0.59           O  
ATOM   2220  CB  ASN A 147      26.302  -6.214  -5.963  1.00  0.59           C  
ATOM   2221  CG  ASN A 147      26.140  -6.804  -7.345  1.00  0.59           C  
ATOM   2222  OD1 ASN A 147      25.750  -6.121  -8.304  1.00  0.59           O  
ATOM   2223  ND2 ASN A 147      26.449  -8.073  -7.465  1.00  0.59           N  
ATOM   2224  H   ASN A 147      28.900  -5.937  -6.064  1.00  0.59           H  
ATOM   2225  HA  ASN A 147      26.558  -4.219  -6.671  1.00  0.59           H  
ATOM   2226 1HB  ASN A 147      26.837  -6.928  -5.333  1.00  0.59           H  
ATOM   2227 2HB  ASN A 147      25.310  -6.074  -5.527  1.00  0.59           H  
ATOM   2228 1HD2 ASN A 147      26.372  -8.529  -8.351  1.00  0.59           H  
ATOM   2229 2HD2 ASN A 147      26.774  -8.586  -6.663  1.00  0.59           H  
ATOM   2230  N   ALA A 148      25.673  -3.783  -4.328  1.00  0.59           N  
ATOM   2231  CA  ALA A 148      25.288  -3.269  -3.022  1.00  0.59           C  
ATOM   2232  C   ALA A 148      23.813  -3.513  -2.794  1.00  0.59           C  
ATOM   2233  O   ALA A 148      23.066  -3.735  -3.738  1.00  0.59           O  
ATOM   2234  CB  ALA A 148      25.563  -1.781  -2.883  1.00  0.59           C  
ATOM   2235  H   ALA A 148      24.978  -3.812  -5.076  1.00  0.59           H  
ATOM   2236  HA  ALA A 148      25.847  -3.822  -2.277  1.00  0.59           H  
ATOM   2237 1HB  ALA A 148      25.265  -1.453  -1.883  1.00  0.59           H  
ATOM   2238 2HB  ALA A 148      26.591  -1.593  -3.016  1.00  0.59           H  
ATOM   2239 3HB  ALA A 148      24.993  -1.246  -3.625  1.00  0.59           H  
ATOM   2240  N   PHE A 149      23.395  -3.505  -1.543  1.00  0.60           N  
ATOM   2241  CA  PHE A 149      21.978  -3.621  -1.235  1.00  0.60           C  
ATOM   2242  C   PHE A 149      21.566  -2.612  -0.203  1.00  0.60           C  
ATOM   2243  O   PHE A 149      22.328  -2.298   0.714  1.00  0.60           O  
ATOM   2244  CB  PHE A 149      21.644  -4.968  -0.603  1.00  0.60           C  
ATOM   2245  CG  PHE A 149      21.955  -6.179  -1.365  1.00  0.60           C  
ATOM   2246  CD1 PHE A 149      23.219  -6.738  -1.301  1.00  0.60           C  
ATOM   2247  CD2 PHE A 149      20.988  -6.806  -2.096  1.00  0.60           C  
ATOM   2248  CE1 PHE A 149      23.498  -7.891  -1.982  1.00  0.60           C  
ATOM   2249  CE2 PHE A 149      21.256  -7.968  -2.771  1.00  0.60           C  
ATOM   2250  CZ  PHE A 149      22.514  -8.512  -2.717  1.00  0.60           C  
ATOM   2251  H   PHE A 149      24.085  -3.386  -0.807  1.00  0.60           H  
ATOM   2252  HA  PHE A 149      21.391  -3.445  -2.133  1.00  0.60           H  
ATOM   2253 1HB  PHE A 149      22.145  -5.039   0.349  1.00  0.60           H  
ATOM   2254 2HB  PHE A 149      20.571  -4.986  -0.388  1.00  0.60           H  
ATOM   2255  HD1 PHE A 149      24.000  -6.250  -0.707  1.00  0.60           H  
ATOM   2256  HD2 PHE A 149      19.993  -6.366  -2.130  1.00  0.60           H  
ATOM   2257  HE1 PHE A 149      24.502  -8.319  -1.937  1.00  0.60           H  
ATOM   2258  HE2 PHE A 149      20.474  -8.459  -3.350  1.00  0.60           H  
ATOM   2259  HZ  PHE A 149      22.734  -9.432  -3.255  1.00  0.60           H  
ATOM   2260  N   ILE A 150      20.318  -2.200  -0.250  1.00  0.63           N  
ATOM   2261  CA  ILE A 150      19.820  -1.449   0.886  1.00  0.63           C  
ATOM   2262  C   ILE A 150      18.541  -2.148   1.316  1.00  0.63           C  
ATOM   2263  O   ILE A 150      17.721  -2.563   0.485  1.00  0.63           O  
ATOM   2264  CB  ILE A 150      19.548   0.034   0.537  1.00  0.63           C  
ATOM   2265  CG1 ILE A 150      19.178   0.889   1.753  1.00  0.63           C  
ATOM   2266  CG2 ILE A 150      18.405   0.078  -0.334  1.00  0.63           C  
ATOM   2267  CD1 ILE A 150      19.234   2.395   1.452  1.00  0.63           C  
ATOM   2268  H   ILE A 150      19.736  -2.397  -1.067  1.00  0.63           H  
ATOM   2269  HA  ILE A 150      20.529  -1.494   1.705  1.00  0.63           H  
ATOM   2270  HB  ILE A 150      20.417   0.465   0.060  1.00  0.63           H  
ATOM   2271 1HG1 ILE A 150      18.176   0.635   2.065  1.00  0.63           H  
ATOM   2272 2HG1 ILE A 150      19.858   0.668   2.576  1.00  0.63           H  
ATOM   2273 1HG2 ILE A 150      18.204   1.099  -0.588  1.00  0.63           H  
ATOM   2274 2HG2 ILE A 150      18.599  -0.497  -1.217  1.00  0.63           H  
ATOM   2275 3HG2 ILE A 150      17.569  -0.341   0.200  1.00  0.63           H  
ATOM   2276 1HD1 ILE A 150      18.953   2.948   2.321  1.00  0.63           H  
ATOM   2277 2HD1 ILE A 150      20.237   2.673   1.165  1.00  0.63           H  
ATOM   2278 3HD1 ILE A 150      18.545   2.634   0.643  1.00  0.63           H  
ATOM   2279  N   GLU A 151      18.394  -2.299   2.620  1.00  0.69           N  
ATOM   2280  CA  GLU A 151      17.207  -2.905   3.199  1.00  0.69           C  
ATOM   2281  C   GLU A 151      16.588  -1.937   4.159  1.00  0.69           C  
ATOM   2282  O   GLU A 151      17.247  -1.411   5.060  1.00  0.69           O  
ATOM   2283  CB  GLU A 151      17.484  -4.243   3.908  1.00  0.69           C  
ATOM   2284  CG  GLU A 151      17.824  -5.440   2.988  1.00  0.69           C  
ATOM   2285  CD  GLU A 151      18.014  -6.765   3.756  1.00  0.69           C  
ATOM   2286  OE1 GLU A 151      17.965  -6.724   4.955  1.00  0.69           O  
ATOM   2287  OE2 GLU A 151      18.140  -7.815   3.132  1.00  0.69           O  
ATOM   2288  H   GLU A 151      19.133  -1.951   3.231  1.00  0.69           H  
ATOM   2289  HA  GLU A 151      16.486  -3.090   2.406  1.00  0.69           H  
ATOM   2290 1HB  GLU A 151      18.312  -4.115   4.603  1.00  0.69           H  
ATOM   2291 2HB  GLU A 151      16.609  -4.520   4.497  1.00  0.69           H  
ATOM   2292 1HG  GLU A 151      17.006  -5.559   2.293  1.00  0.69           H  
ATOM   2293 2HG  GLU A 151      18.724  -5.211   2.418  1.00  0.69           H  
ATOM   2294  N   ILE A 152      15.323  -1.665   3.936  1.00  0.81           N  
ATOM   2295  CA  ILE A 152      14.605  -0.715   4.751  1.00  0.81           C  
ATOM   2296  C   ILE A 152      13.451  -1.433   5.408  1.00  0.81           C  
ATOM   2297  O   ILE A 152      12.688  -2.132   4.743  1.00  0.81           O  
ATOM   2298  CB  ILE A 152      14.156   0.442   3.861  1.00  0.81           C  
ATOM   2299  CG1 ILE A 152      15.389   1.073   3.236  1.00  0.81           C  
ATOM   2300  CG2 ILE A 152      13.421   1.468   4.645  1.00  0.81           C  
ATOM   2301  CD1 ILE A 152      15.082   1.968   2.169  1.00  0.81           C  
ATOM   2302  H   ILE A 152      14.846  -2.130   3.160  1.00  0.81           H  
ATOM   2303  HA  ILE A 152      15.261  -0.331   5.532  1.00  0.81           H  
ATOM   2304  HB  ILE A 152      13.520   0.058   3.059  1.00  0.81           H  
ATOM   2305 1HG1 ILE A 152      15.940   1.619   4.002  1.00  0.81           H  
ATOM   2306 2HG1 ILE A 152      16.020   0.309   2.825  1.00  0.81           H  
ATOM   2307 1HG2 ILE A 152      13.122   2.290   3.995  1.00  0.81           H  
ATOM   2308 2HG2 ILE A 152      12.551   1.018   5.085  1.00  0.81           H  
ATOM   2309 3HG2 ILE A 152      14.078   1.847   5.432  1.00  0.81           H  
ATOM   2310 1HD1 ILE A 152      16.004   2.365   1.761  1.00  0.81           H  
ATOM   2311 2HD1 ILE A 152      14.570   1.427   1.424  1.00  0.81           H  
ATOM   2312 3HD1 ILE A 152      14.450   2.763   2.542  1.00  0.81           H  
ATOM   2313  N   CYS A 153      13.325  -1.305   6.717  1.00  0.98           N  
ATOM   2314  CA  CYS A 153      12.267  -2.033   7.387  1.00  0.98           C  
ATOM   2315  C   CYS A 153      11.520  -1.191   8.370  1.00  0.98           C  
ATOM   2316  O   CYS A 153      12.095  -0.446   9.150  1.00  0.98           O  
ATOM   2317  CB  CYS A 153      12.811  -3.233   8.119  1.00  0.98           C  
ATOM   2318  SG  CYS A 153      11.524  -4.192   8.919  1.00  0.98           S  
ATOM   2319  H   CYS A 153      13.977  -0.731   7.251  1.00  0.98           H  
ATOM   2320  HA  CYS A 153      11.563  -2.367   6.638  1.00  0.98           H  
ATOM   2321 1HB  CYS A 153      13.339  -3.865   7.421  1.00  0.98           H  
ATOM   2322 2HB  CYS A 153      13.526  -2.912   8.878  1.00  0.98           H  
ATOM   2323  HG  CYS A 153      10.680  -4.215   7.860  1.00  0.98           H  
ATOM   2324  N   PHE A 154      10.213  -1.245   8.267  1.00  1.23           N  
ATOM   2325  CA  PHE A 154       9.363  -0.450   9.134  1.00  1.23           C  
ATOM   2326  C   PHE A 154       7.968  -0.986   9.121  1.00  1.23           C  
ATOM   2327  O   PHE A 154       7.615  -1.696   8.182  1.00  1.23           O  
ATOM   2328  CB  PHE A 154       9.367   0.995   8.654  1.00  1.23           C  
ATOM   2329  CG  PHE A 154       8.930   1.068   7.267  1.00  1.23           C  
ATOM   2330  CD1 PHE A 154       7.623   1.297   6.916  1.00  1.23           C  
ATOM   2331  CD2 PHE A 154       9.843   0.839   6.287  1.00  1.23           C  
ATOM   2332  CE1 PHE A 154       7.269   1.312   5.585  1.00  1.23           C  
ATOM   2333  CE2 PHE A 154       9.507   0.845   4.997  1.00  1.23           C  
ATOM   2334  CZ  PHE A 154       8.236   1.081   4.627  1.00  1.23           C  
ATOM   2335  H   PHE A 154       9.810  -1.904   7.595  1.00  1.23           H  
ATOM   2336  HA  PHE A 154       9.742  -0.506  10.152  1.00  1.23           H  
ATOM   2337 1HB  PHE A 154       8.693   1.582   9.263  1.00  1.23           H  
ATOM   2338 2HB  PHE A 154      10.361   1.430   8.735  1.00  1.23           H  
ATOM   2339  HD1 PHE A 154       6.877   1.466   7.696  1.00  1.23           H  
ATOM   2340  HD2 PHE A 154      10.868   0.654   6.561  1.00  1.23           H  
ATOM   2341  HE1 PHE A 154       6.236   1.499   5.298  1.00  1.23           H  
ATOM   2342  HE2 PHE A 154      10.271   0.668   4.255  1.00  1.23           H  
ATOM   2343  HZ  PHE A 154       7.997   1.082   3.579  1.00  1.23           H  
ATOM   2344  N   GLU A 155       7.186  -0.584  10.129  1.00  1.54           N  
ATOM   2345  CA  GLU A 155       5.748  -0.884  10.276  1.00  1.54           C  
ATOM   2346  C   GLU A 155       5.525  -1.554  11.623  1.00  1.54           C  
ATOM   2347  O   GLU A 155       4.550  -1.246  12.309  1.00  1.54           O  
ATOM   2348  OXT GLU A 155       6.515  -2.043  12.170  1.00  1.54           O  
ATOM   2349  CB  GLU A 155       5.218  -1.774   9.125  1.00  1.54           C  
ATOM   2350  CG  GLU A 155       3.790  -2.147   9.093  1.00  1.54           C  
ATOM   2351  CD  GLU A 155       3.578  -3.107   7.915  1.00  1.54           C  
ATOM   2352  OE1 GLU A 155       4.587  -3.594   7.385  1.00  1.54           O  
ATOM   2353  OE2 GLU A 155       2.454  -3.347   7.544  1.00  1.54           O  
ATOM   2354  H   GLU A 155       7.656  -0.028  10.851  1.00  1.54           H  
ATOM   2355  HA  GLU A 155       5.194   0.055  10.267  1.00  1.54           H  
ATOM   2356 1HB  GLU A 155       5.348  -1.251   8.176  1.00  1.54           H  
ATOM   2357 2HB  GLU A 155       5.717  -2.695   9.079  1.00  1.54           H  
ATOM   2358 1HG  GLU A 155       3.516  -2.642  10.024  1.00  1.54           H  
ATOM   2359 2HG  GLU A 155       3.173  -1.258   8.971  1.00  1.54           H  
TER    2360
ENDMDL

REMARK ID 55801 MODEL 3 2021-02-06_00000040_1_11
PFRMAT TS
TARGET 2021-02-06_00000040_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.952   0.062   3.509  1.00  4.28           N  
ATOM      2  CA  SER A   1       3.242   0.021   2.083  1.00  4.28           C  
ATOM      3  C   SER A   1       4.177   1.152   1.683  1.00  4.28           C  
ATOM      4  O   SER A   1       5.196   1.392   2.329  1.00  4.28           O  
ATOM      5  CB  SER A   1       1.956   0.105   1.279  1.00  4.28           C  
ATOM      6  OG  SER A   1       2.214   0.029  -0.101  1.00  4.28           O  
ATOM      7 1H   SER A   1       3.281  -0.787   3.946  1.00  4.28           H  
ATOM      8 2H   SER A   1       3.421   0.857   3.920  1.00  4.28           H  
ATOM      9 3H   SER A   1       1.956   0.150   3.647  1.00  4.28           H  
ATOM     10  HA  SER A   1       3.735  -0.925   1.858  1.00  4.28           H  
ATOM     11 1HB  SER A   1       1.286  -0.701   1.572  1.00  4.28           H  
ATOM     12 2HB  SER A   1       1.452   1.046   1.506  1.00  4.28           H  
ATOM     13  HG  SER A   1       2.477  -0.882  -0.271  1.00  4.28           H  
ATOM     14  N   ASN A   2       3.824   1.832   0.601  1.00  3.50           N  
ATOM     15  CA  ASN A   2       4.601   2.944   0.061  1.00  3.50           C  
ATOM     16  C   ASN A   2       4.272   4.296   0.700  1.00  3.50           C  
ATOM     17  O   ASN A   2       3.489   4.387   1.656  1.00  3.50           O  
ATOM     18  CB  ASN A   2       4.417   3.017  -1.440  1.00  3.50           C  
ATOM     19  CG  ASN A   2       3.019   3.362  -1.826  1.00  3.50           C  
ATOM     20  OD1 ASN A   2       2.223   3.784  -0.980  1.00  3.50           O  
ATOM     21  ND2 ASN A   2       2.708   3.202  -3.086  1.00  3.50           N  
ATOM     22  H   ASN A   2       2.979   1.555   0.110  1.00  3.50           H  
ATOM     23  HA  ASN A   2       5.656   2.747   0.264  1.00  3.50           H  
ATOM     24 1HB  ASN A   2       5.099   3.743  -1.874  1.00  3.50           H  
ATOM     25 2HB  ASN A   2       4.662   2.048  -1.875  1.00  3.50           H  
ATOM     26 1HD2 ASN A   2       1.791   3.419  -3.411  1.00  3.50           H  
ATOM     27 2HD2 ASN A   2       3.393   2.858  -3.727  1.00  3.50           H  
ATOM     28  N   ALA A   3       4.837   5.361   0.118  1.00  2.75           N  
ATOM     29  CA  ALA A   3       4.653   6.716   0.627  1.00  2.75           C  
ATOM     30  C   ALA A   3       3.185   7.117   0.675  1.00  2.75           C  
ATOM     31  O   ALA A   3       2.797   7.901   1.534  1.00  2.75           O  
ATOM     32  CB  ALA A   3       5.407   7.716  -0.227  1.00  2.75           C  
ATOM     33  H   ALA A   3       5.453   5.224  -0.670  1.00  2.75           H  
ATOM     34  HA  ALA A   3       5.052   6.746   1.641  1.00  2.75           H  
ATOM     35 1HB  ALA A   3       5.280   8.713   0.195  1.00  2.75           H  
ATOM     36 2HB  ALA A   3       6.465   7.460  -0.240  1.00  2.75           H  
ATOM     37 3HB  ALA A   3       5.014   7.697  -1.242  1.00  2.75           H  
ATOM     38  N   ARG A   4       2.366   6.638  -0.265  1.00  2.11           N  
ATOM     39  CA  ARG A   4       0.965   7.033  -0.254  1.00  2.11           C  
ATOM     40  C   ARG A   4       0.366   6.714   1.102  1.00  2.11           C  
ATOM     41  O   ARG A   4      -0.256   7.570   1.727  1.00  2.11           O  
ATOM     42  CB  ARG A   4       0.162   6.309  -1.318  1.00  2.11           C  
ATOM     43  CG  ARG A   4      -1.299   6.712  -1.397  1.00  2.11           C  
ATOM     44  CD  ARG A   4      -2.066   5.770  -2.227  1.00  2.11           C  
ATOM     45  NE  ARG A   4      -2.165   4.460  -1.588  1.00  2.11           N  
ATOM     46  CZ  ARG A   4      -2.384   3.294  -2.228  1.00  2.11           C  
ATOM     47  NH1 ARG A   4      -2.503   3.264  -3.538  1.00  2.11           N  
ATOM     48  NH2 ARG A   4      -2.474   2.173  -1.533  1.00  2.11           N  
ATOM     49  H   ARG A   4       2.709   5.985  -0.955  1.00  2.11           H  
ATOM     50  HA  ARG A   4       0.895   8.105  -0.428  1.00  2.11           H  
ATOM     51 1HB  ARG A   4       0.616   6.470  -2.294  1.00  2.11           H  
ATOM     52 2HB  ARG A   4       0.178   5.244  -1.123  1.00  2.11           H  
ATOM     53 1HG  ARG A   4      -1.728   6.713  -0.394  1.00  2.11           H  
ATOM     54 2HG  ARG A   4      -1.387   7.708  -1.833  1.00  2.11           H  
ATOM     55 1HD  ARG A   4      -3.068   6.166  -2.370  1.00  2.11           H  
ATOM     56 2HD  ARG A   4      -1.579   5.646  -3.193  1.00  2.11           H  
ATOM     57  HE  ARG A   4      -2.077   4.430  -0.580  1.00  2.11           H  
ATOM     58 1HH1 ARG A   4      -2.422   4.118  -4.074  1.00  2.11           H  
ATOM     59 2HH1 ARG A   4      -2.666   2.386  -4.010  1.00  2.11           H  
ATOM     60 1HH2 ARG A   4      -2.375   2.193  -0.527  1.00  2.11           H  
ATOM     61 2HH2 ARG A   4      -2.636   1.296  -2.007  1.00  2.11           H  
ATOM     62  N   ALA A   5       0.574   5.481   1.571  1.00  1.63           N  
ATOM     63  CA  ALA A   5       0.059   5.066   2.868  1.00  1.63           C  
ATOM     64  C   ALA A   5       0.639   5.933   3.976  1.00  1.63           C  
ATOM     65  O   ALA A   5      -0.060   6.305   4.919  1.00  1.63           O  
ATOM     66  CB  ALA A   5       0.390   3.615   3.129  1.00  1.63           C  
ATOM     67  H   ALA A   5       1.123   4.828   1.020  1.00  1.63           H  
ATOM     68  HA  ALA A   5      -1.023   5.193   2.864  1.00  1.63           H  
ATOM     69 1HB  ALA A   5      -0.015   3.319   4.093  1.00  1.63           H  
ATOM     70 2HB  ALA A   5      -0.044   2.999   2.344  1.00  1.63           H  
ATOM     71 3HB  ALA A   5       1.476   3.491   3.132  1.00  1.63           H  
ATOM     72  N   GLU A   6       1.918   6.300   3.848  1.00  1.29           N  
ATOM     73  CA  GLU A   6       2.540   7.155   4.861  1.00  1.29           C  
ATOM     74  C   GLU A   6       1.849   8.525   4.915  1.00  1.29           C  
ATOM     75  O   GLU A   6       1.732   9.129   5.982  1.00  1.29           O  
ATOM     76  CB  GLU A   6       4.042   7.333   4.616  1.00  1.29           C  
ATOM     77  CG  GLU A   6       4.892   6.079   4.830  1.00  1.29           C  
ATOM     78  CD  GLU A   6       6.366   6.305   4.540  1.00  1.29           C  
ATOM     79  OE1 GLU A   6       6.688   7.288   3.920  1.00  1.29           O  
ATOM     80  OE2 GLU A   6       7.167   5.504   4.963  1.00  1.29           O  
ATOM     81  H   GLU A   6       2.460   5.953   3.054  1.00  1.29           H  
ATOM     82  HA  GLU A   6       2.413   6.679   5.832  1.00  1.29           H  
ATOM     83 1HB  GLU A   6       4.213   7.710   3.618  1.00  1.29           H  
ATOM     84 2HB  GLU A   6       4.415   8.077   5.305  1.00  1.29           H  
ATOM     85 1HG  GLU A   6       4.778   5.744   5.859  1.00  1.29           H  
ATOM     86 2HG  GLU A   6       4.514   5.291   4.173  1.00  1.29           H  
ATOM     87  N   PHE A   7       1.389   9.024   3.764  1.00  1.07           N  
ATOM     88  CA  PHE A   7       0.683  10.301   3.747  1.00  1.07           C  
ATOM     89  C   PHE A   7      -0.766  10.181   4.240  1.00  1.07           C  
ATOM     90  O   PHE A   7      -1.271  11.053   4.945  1.00  1.07           O  
ATOM     91  CB  PHE A   7       0.608  10.914   2.356  1.00  1.07           C  
ATOM     92  CG  PHE A   7       1.846  11.538   1.795  1.00  1.07           C  
ATOM     93  CD1 PHE A   7       2.578  10.899   0.821  1.00  1.07           C  
ATOM     94  CD2 PHE A   7       2.260  12.783   2.222  1.00  1.07           C  
ATOM     95  CE1 PHE A   7       3.695  11.477   0.281  1.00  1.07           C  
ATOM     96  CE2 PHE A   7       3.381  13.361   1.680  1.00  1.07           C  
ATOM     97  CZ  PHE A   7       4.094  12.708   0.709  1.00  1.07           C  
ATOM     98  H   PHE A   7       1.555   8.508   2.898  1.00  1.07           H  
ATOM     99  HA  PHE A   7       1.225  10.980   4.388  1.00  1.07           H  
ATOM    100 1HB  PHE A   7       0.268  10.151   1.653  1.00  1.07           H  
ATOM    101 2HB  PHE A   7      -0.136  11.662   2.388  1.00  1.07           H  
ATOM    102  HD1 PHE A   7       2.251   9.930   0.474  1.00  1.07           H  
ATOM    103  HD2 PHE A   7       1.686  13.304   2.989  1.00  1.07           H  
ATOM    104  HE1 PHE A   7       4.258  10.959  -0.490  1.00  1.07           H  
ATOM    105  HE2 PHE A   7       3.715  14.336   2.008  1.00  1.07           H  
ATOM    106  HZ  PHE A   7       4.980  13.176   0.281  1.00  1.07           H  
ATOM    107  N   VAL A   8      -1.435   9.094   3.857  1.00  0.92           N  
ATOM    108  CA  VAL A   8      -2.847   8.841   4.155  1.00  0.92           C  
ATOM    109  C   VAL A   8      -3.175   8.358   5.567  1.00  0.92           C  
ATOM    110  O   VAL A   8      -4.110   8.861   6.203  1.00  0.92           O  
ATOM    111  CB  VAL A   8      -3.372   7.802   3.160  1.00  0.92           C  
ATOM    112  CG1 VAL A   8      -4.759   7.380   3.529  1.00  0.92           C  
ATOM    113  CG2 VAL A   8      -3.349   8.415   1.767  1.00  0.92           C  
ATOM    114  H   VAL A   8      -0.940   8.414   3.278  1.00  0.92           H  
ATOM    115  HA  VAL A   8      -3.383   9.774   3.985  1.00  0.92           H  
ATOM    116  HB  VAL A   8      -2.724   6.927   3.189  1.00  0.92           H  
ATOM    117 1HG1 VAL A   8      -5.127   6.644   2.829  1.00  0.92           H  
ATOM    118 2HG1 VAL A   8      -4.755   6.952   4.527  1.00  0.92           H  
ATOM    119 3HG1 VAL A   8      -5.384   8.232   3.510  1.00  0.92           H  
ATOM    120 1HG2 VAL A   8      -3.680   7.683   1.049  1.00  0.92           H  
ATOM    121 2HG2 VAL A   8      -4.002   9.284   1.743  1.00  0.92           H  
ATOM    122 3HG2 VAL A   8      -2.344   8.723   1.517  1.00  0.92           H  
ATOM    123  N   ASN A   9      -2.418   7.386   6.070  1.00  0.84           N  
ATOM    124  CA  ASN A   9      -2.693   6.828   7.384  1.00  0.84           C  
ATOM    125  C   ASN A   9      -2.862   7.886   8.495  1.00  0.84           C  
ATOM    126  O   ASN A   9      -3.774   7.733   9.309  1.00  0.84           O  
ATOM    127  CB  ASN A   9      -1.683   5.748   7.728  1.00  0.84           C  
ATOM    128  CG  ASN A   9      -1.932   4.486   6.938  1.00  0.84           C  
ATOM    129  OD1 ASN A   9      -3.018   4.274   6.382  1.00  0.84           O  
ATOM    130  ND2 ASN A   9      -0.939   3.637   6.882  1.00  0.84           N  
ATOM    131  H   ASN A   9      -1.638   7.012   5.530  1.00  0.84           H  
ATOM    132  HA  ASN A   9      -3.651   6.318   7.318  1.00  0.84           H  
ATOM    133 1HB  ASN A   9      -0.678   6.062   7.494  1.00  0.84           H  
ATOM    134 2HB  ASN A   9      -1.724   5.524   8.792  1.00  0.84           H  
ATOM    135 1HD2 ASN A   9      -1.042   2.782   6.377  1.00  0.84           H  
ATOM    136 2HD2 ASN A   9      -0.078   3.847   7.344  1.00  0.84           H  
ATOM    137  N   PRO A  10      -1.999   8.926   8.621  1.00  0.79           N  
ATOM    138  CA  PRO A  10      -2.123  10.021   9.570  1.00  0.79           C  
ATOM    139  C   PRO A  10      -3.481  10.710   9.571  1.00  0.79           C  
ATOM    140  O   PRO A  10      -3.941  11.177  10.616  1.00  0.79           O  
ATOM    141  CB  PRO A  10      -1.038  10.970   9.084  1.00  0.79           C  
ATOM    142  CG  PRO A  10      -0.004  10.081   8.495  1.00  0.79           C  
ATOM    143  CD  PRO A  10      -0.765   9.019   7.809  1.00  0.79           C  
ATOM    144  HA  PRO A  10      -1.886   9.644  10.575  1.00  0.79           H  
ATOM    145 1HB  PRO A  10      -1.456  11.661   8.332  1.00  0.79           H  
ATOM    146 2HB  PRO A  10      -0.683  11.577   9.888  1.00  0.79           H  
ATOM    147 1HG  PRO A  10       0.622  10.644   7.798  1.00  0.79           H  
ATOM    148 2HG  PRO A  10       0.662   9.677   9.253  1.00  0.79           H  
ATOM    149 1HD  PRO A  10      -0.959   9.381   6.827  1.00  0.79           H  
ATOM    150 2HD  PRO A  10      -0.173   8.120   7.813  1.00  0.79           H  
ATOM    151  N   PHE A  11      -4.147  10.765   8.416  1.00  0.75           N  
ATOM    152  CA  PHE A  11      -5.445  11.415   8.339  1.00  0.75           C  
ATOM    153  C   PHE A  11      -6.501  10.486   8.858  1.00  0.75           C  
ATOM    154  O   PHE A  11      -7.464  10.907   9.500  1.00  0.75           O  
ATOM    155  CB  PHE A  11      -5.772  11.787   6.917  1.00  0.75           C  
ATOM    156  CG  PHE A  11      -5.004  12.919   6.382  1.00  0.75           C  
ATOM    157  CD1 PHE A  11      -3.852  12.700   5.684  1.00  0.75           C  
ATOM    158  CD2 PHE A  11      -5.439  14.212   6.567  1.00  0.75           C  
ATOM    159  CE1 PHE A  11      -3.134  13.743   5.177  1.00  0.75           C  
ATOM    160  CE2 PHE A  11      -4.727  15.272   6.062  1.00  0.75           C  
ATOM    161  CZ  PHE A  11      -3.566  15.035   5.367  1.00  0.75           C  
ATOM    162  H   PHE A  11      -3.784  10.326   7.572  1.00  0.75           H  
ATOM    163  HA  PHE A  11      -5.439  12.311   8.955  1.00  0.75           H  
ATOM    164 1HB  PHE A  11      -5.561  10.922   6.315  1.00  0.75           H  
ATOM    165 2HB  PHE A  11      -6.827  12.015   6.835  1.00  0.75           H  
ATOM    166  HD1 PHE A  11      -3.515  11.677   5.540  1.00  0.75           H  
ATOM    167  HD2 PHE A  11      -6.354  14.381   7.123  1.00  0.75           H  
ATOM    168  HE1 PHE A  11      -2.216  13.537   4.629  1.00  0.75           H  
ATOM    169  HE2 PHE A  11      -5.077  16.289   6.217  1.00  0.75           H  
ATOM    170  HZ  PHE A  11      -2.990  15.857   4.975  1.00  0.75           H  
ATOM    171  N   LEU A  12      -6.336   9.206   8.561  1.00  0.73           N  
ATOM    172  CA  LEU A  12      -7.306   8.234   9.021  1.00  0.73           C  
ATOM    173  C   LEU A  12      -7.237   8.111  10.526  1.00  0.73           C  
ATOM    174  O   LEU A  12      -8.262   8.117  11.218  1.00  0.73           O  
ATOM    175  CB  LEU A  12      -7.008   6.892   8.373  1.00  0.73           C  
ATOM    176  CG  LEU A  12      -7.252   6.897   6.942  1.00  0.73           C  
ATOM    177  CD1 LEU A  12      -6.760   5.586   6.325  1.00  0.73           C  
ATOM    178  CD2 LEU A  12      -8.723   7.147   6.782  1.00  0.73           C  
ATOM    179  H   LEU A  12      -5.527   8.919   8.004  1.00  0.73           H  
ATOM    180  HA  LEU A  12      -8.303   8.570   8.742  1.00  0.73           H  
ATOM    181 1HB  LEU A  12      -5.966   6.637   8.540  1.00  0.73           H  
ATOM    182 2HB  LEU A  12      -7.635   6.128   8.830  1.00  0.73           H  
ATOM    183  HG  LEU A  12      -6.690   7.711   6.473  1.00  0.73           H  
ATOM    184 1HD1 LEU A  12      -6.925   5.588   5.260  1.00  0.73           H  
ATOM    185 2HD1 LEU A  12      -5.695   5.480   6.510  1.00  0.73           H  
ATOM    186 3HD1 LEU A  12      -7.289   4.750   6.774  1.00  0.73           H  
ATOM    187 1HD2 LEU A  12      -8.999   7.199   5.776  1.00  0.73           H  
ATOM    188 2HD2 LEU A  12      -9.280   6.344   7.263  1.00  0.73           H  
ATOM    189 3HD2 LEU A  12      -8.962   8.092   7.257  1.00  0.73           H  
ATOM    190  N   ALA A  13      -6.011   8.085  11.047  1.00  0.72           N  
ATOM    191  CA  ALA A  13      -5.822   8.000  12.477  1.00  0.72           C  
ATOM    192  C   ALA A  13      -6.408   9.223  13.144  1.00  0.72           C  
ATOM    193  O   ALA A  13      -7.127   9.119  14.141  1.00  0.72           O  
ATOM    194  CB  ALA A  13      -4.345   7.897  12.797  1.00  0.72           C  
ATOM    195  H   ALA A  13      -5.201   8.089  10.428  1.00  0.72           H  
ATOM    196  HA  ALA A  13      -6.346   7.120  12.847  1.00  0.72           H  
ATOM    197 1HB  ALA A  13      -4.210   7.827  13.874  1.00  0.72           H  
ATOM    198 2HB  ALA A  13      -3.932   7.011  12.316  1.00  0.72           H  
ATOM    199 3HB  ALA A  13      -3.833   8.785  12.422  1.00  0.72           H  
ATOM    200  N   SER A  14      -6.144  10.389  12.554  1.00  0.70           N  
ATOM    201  CA  SER A  14      -6.620  11.628  13.107  1.00  0.70           C  
ATOM    202  C   SER A  14      -8.135  11.742  13.051  1.00  0.70           C  
ATOM    203  O   SER A  14      -8.735  12.149  14.038  1.00  0.70           O  
ATOM    204  CB  SER A  14      -5.949  12.779  12.409  1.00  0.70           C  
ATOM    205  OG  SER A  14      -4.577  12.770  12.671  1.00  0.70           O  
ATOM    206  H   SER A  14      -5.548  10.437  11.729  1.00  0.70           H  
ATOM    207  HA  SER A  14      -6.320  11.663  14.152  1.00  0.70           H  
ATOM    208 1HB  SER A  14      -6.121  12.722  11.336  1.00  0.70           H  
ATOM    209 2HB  SER A  14      -6.376  13.711  12.760  1.00  0.70           H  
ATOM    210  HG  SER A  14      -4.203  12.119  12.036  1.00  0.70           H  
ATOM    211  N   LEU A  15      -8.775  11.314  11.958  1.00  0.68           N  
ATOM    212  CA  LEU A  15     -10.229  11.420  11.884  1.00  0.68           C  
ATOM    213  C   LEU A  15     -10.881  10.581  12.956  1.00  0.68           C  
ATOM    214  O   LEU A  15     -11.824  11.024  13.615  1.00  0.68           O  
ATOM    215  CB  LEU A  15     -10.777  11.022  10.511  1.00  0.68           C  
ATOM    216  CG  LEU A  15     -12.320  11.185  10.394  1.00  0.68           C  
ATOM    217  CD1 LEU A  15     -12.684  12.591  10.650  1.00  0.68           C  
ATOM    218  CD2 LEU A  15     -12.757  10.820   9.042  1.00  0.68           C  
ATOM    219  H   LEU A  15      -8.252  10.970  11.156  1.00  0.68           H  
ATOM    220  HA  LEU A  15     -10.519  12.435  12.066  1.00  0.68           H  
ATOM    221 1HB  LEU A  15     -10.302  11.637   9.748  1.00  0.68           H  
ATOM    222 2HB  LEU A  15     -10.521   9.975  10.322  1.00  0.68           H  
ATOM    223  HG  LEU A  15     -12.807  10.563  11.122  1.00  0.68           H  
ATOM    224 1HD1 LEU A  15     -13.757  12.730  10.561  1.00  0.68           H  
ATOM    225 2HD1 LEU A  15     -12.362  12.878  11.651  1.00  0.68           H  
ATOM    226 3HD1 LEU A  15     -12.179  13.179   9.916  1.00  0.68           H  
ATOM    227 1HD2 LEU A  15     -13.839  10.930   8.952  1.00  0.68           H  
ATOM    228 2HD2 LEU A  15     -12.271  11.458   8.322  1.00  0.68           H  
ATOM    229 3HD2 LEU A  15     -12.479   9.819   8.885  1.00  0.68           H  
ATOM    230  N   MET A  16     -10.393   9.364  13.155  1.00  0.67           N  
ATOM    231  CA  MET A  16     -10.995   8.527  14.175  1.00  0.67           C  
ATOM    232  C   MET A  16     -10.721   9.089  15.571  1.00  0.67           C  
ATOM    233  O   MET A  16     -11.606   9.091  16.433  1.00  0.67           O  
ATOM    234  CB  MET A  16     -10.463   7.109  14.016  1.00  0.67           C  
ATOM    235  CG  MET A  16     -10.918   6.469  12.707  1.00  0.67           C  
ATOM    236  SD  MET A  16     -12.714   6.307  12.585  1.00  0.67           S  
ATOM    237  CE  MET A  16     -13.177   7.830  11.790  1.00  0.67           C  
ATOM    238  H   MET A  16      -9.613   9.014  12.591  1.00  0.67           H  
ATOM    239  HA  MET A  16     -12.073   8.520  14.027  1.00  0.67           H  
ATOM    240 1HB  MET A  16      -9.368   7.134  14.018  1.00  0.67           H  
ATOM    241 2HB  MET A  16     -10.789   6.491  14.848  1.00  0.67           H  
ATOM    242 1HG  MET A  16     -10.569   7.078  11.871  1.00  0.67           H  
ATOM    243 2HG  MET A  16     -10.475   5.479  12.612  1.00  0.67           H  
ATOM    244 1HE  MET A  16     -14.239   7.844  11.618  1.00  0.67           H  
ATOM    245 2HE  MET A  16     -12.909   8.653  12.434  1.00  0.67           H  
ATOM    246 3HE  MET A  16     -12.661   7.935  10.854  1.00  0.67           H  
ATOM    247  N   ASN A  17      -9.530   9.653  15.788  1.00  0.65           N  
ATOM    248  CA  ASN A  17      -9.217  10.211  17.095  1.00  0.65           C  
ATOM    249  C   ASN A  17     -10.084  11.435  17.387  1.00  0.65           C  
ATOM    250  O   ASN A  17     -10.594  11.592  18.502  1.00  0.65           O  
ATOM    251  CB  ASN A  17      -7.745  10.569  17.163  1.00  0.65           C  
ATOM    252  CG  ASN A  17      -6.850   9.350  17.240  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      -7.281   8.252  17.622  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      -5.604   9.526  16.879  1.00  0.65           N  
ATOM    255  H   ASN A  17      -8.809   9.647  15.064  1.00  0.65           H  
ATOM    256  HA  ASN A  17      -9.438   9.462  17.855  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      -7.478  11.144  16.276  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      -7.564  11.202  18.029  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      -4.965   8.759  16.903  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      -5.297  10.425  16.574  1.00  0.65           H  
ATOM    261  N   VAL A  18     -10.281  12.284  16.374  1.00  0.64           N  
ATOM    262  CA  VAL A  18     -11.074  13.498  16.504  1.00  0.64           C  
ATOM    263  C   VAL A  18     -12.544  13.216  16.701  1.00  0.64           C  
ATOM    264  O   VAL A  18     -13.170  13.787  17.593  1.00  0.64           O  
ATOM    265  CB  VAL A  18     -10.883  14.401  15.273  1.00  0.64           C  
ATOM    266  CG1 VAL A  18     -11.859  15.558  15.291  1.00  0.64           C  
ATOM    267  CG2 VAL A  18      -9.470  14.981  15.286  1.00  0.64           C  
ATOM    268  H   VAL A  18      -9.834  12.093  15.481  1.00  0.64           H  
ATOM    269  HA  VAL A  18     -10.710  14.043  17.373  1.00  0.64           H  
ATOM    270  HB  VAL A  18     -11.049  13.814  14.366  1.00  0.64           H  
ATOM    271 1HG1 VAL A  18     -11.700  16.189  14.417  1.00  0.64           H  
ATOM    272 2HG1 VAL A  18     -12.878  15.173  15.281  1.00  0.64           H  
ATOM    273 3HG1 VAL A  18     -11.700  16.142  16.186  1.00  0.64           H  
ATOM    274 1HG2 VAL A  18      -9.332  15.614  14.424  1.00  0.64           H  
ATOM    275 2HG2 VAL A  18      -9.330  15.563  16.186  1.00  0.64           H  
ATOM    276 3HG2 VAL A  18      -8.739  14.187  15.268  1.00  0.64           H  
ATOM    277  N   LEU A  19     -13.122  12.325  15.901  1.00  0.64           N  
ATOM    278  CA  LEU A  19     -14.538  12.065  16.083  1.00  0.64           C  
ATOM    279  C   LEU A  19     -14.804  11.426  17.441  1.00  0.64           C  
ATOM    280  O   LEU A  19     -15.789  11.768  18.105  1.00  0.64           O  
ATOM    281  CB  LEU A  19     -15.076  11.212  14.936  1.00  0.64           C  
ATOM    282  CG  LEU A  19     -15.095  11.962  13.577  1.00  0.64           C  
ATOM    283  CD1 LEU A  19     -15.535  11.032  12.479  1.00  0.64           C  
ATOM    284  CD2 LEU A  19     -16.008  13.165  13.678  1.00  0.64           C  
ATOM    285  H   LEU A  19     -12.595  11.848  15.166  1.00  0.64           H  
ATOM    286  HA  LEU A  19     -15.061  13.019  16.056  1.00  0.64           H  
ATOM    287 1HB  LEU A  19     -14.439  10.328  14.827  1.00  0.64           H  
ATOM    288 2HB  LEU A  19     -16.089  10.892  15.175  1.00  0.64           H  
ATOM    289  HG  LEU A  19     -14.085  12.296  13.343  1.00  0.64           H  
ATOM    290 1HD1 LEU A  19     -15.529  11.551  11.529  1.00  0.64           H  
ATOM    291 2HD1 LEU A  19     -14.855  10.191  12.435  1.00  0.64           H  
ATOM    292 3HD1 LEU A  19     -16.539  10.684  12.691  1.00  0.64           H  
ATOM    293 1HD2 LEU A  19     -16.011  13.694  12.732  1.00  0.64           H  
ATOM    294 2HD2 LEU A  19     -17.012  12.828  13.912  1.00  0.64           H  
ATOM    295 3HD2 LEU A  19     -15.655  13.832  14.465  1.00  0.64           H  
ATOM    296  N   LYS A  20     -13.908  10.542  17.895  1.00  0.63           N  
ATOM    297  CA  LYS A  20     -14.104   9.942  19.204  1.00  0.63           C  
ATOM    298  C   LYS A  20     -13.915  10.982  20.315  1.00  0.63           C  
ATOM    299  O   LYS A  20     -14.718  11.057  21.248  1.00  0.63           O  
ATOM    300  CB  LYS A  20     -13.146   8.762  19.394  1.00  0.63           C  
ATOM    301  CG  LYS A  20     -13.492   7.546  18.542  1.00  0.63           C  
ATOM    302  CD  LYS A  20     -12.496   6.414  18.726  1.00  0.63           C  
ATOM    303  CE  LYS A  20     -12.858   5.216  17.851  1.00  0.63           C  
ATOM    304  NZ  LYS A  20     -11.884   4.091  18.011  1.00  0.63           N  
ATOM    305  H   LYS A  20     -13.103  10.253  17.334  1.00  0.63           H  
ATOM    306  HA  LYS A  20     -15.125   9.564  19.259  1.00  0.63           H  
ATOM    307 1HB  LYS A  20     -12.132   9.076  19.130  1.00  0.63           H  
ATOM    308 2HB  LYS A  20     -13.138   8.460  20.438  1.00  0.63           H  
ATOM    309 1HG  LYS A  20     -14.478   7.186  18.831  1.00  0.63           H  
ATOM    310 2HG  LYS A  20     -13.532   7.832  17.492  1.00  0.63           H  
ATOM    311 1HD  LYS A  20     -11.499   6.770  18.450  1.00  0.63           H  
ATOM    312 2HD  LYS A  20     -12.481   6.105  19.770  1.00  0.63           H  
ATOM    313 1HE  LYS A  20     -13.854   4.865  18.119  1.00  0.63           H  
ATOM    314 2HE  LYS A  20     -12.865   5.532  16.805  1.00  0.63           H  
ATOM    315 1HZ  LYS A  20     -12.160   3.321  17.411  1.00  0.63           H  
ATOM    316 2HZ  LYS A  20     -10.960   4.407  17.752  1.00  0.63           H  
ATOM    317 3HZ  LYS A  20     -11.877   3.783  18.973  1.00  0.63           H  
ATOM    318  N   THR A  21     -12.908  11.849  20.182  1.00  0.64           N  
ATOM    319  CA  THR A  21     -12.646  12.871  21.188  1.00  0.64           C  
ATOM    320  C   THR A  21     -13.777  13.888  21.304  1.00  0.64           C  
ATOM    321  O   THR A  21     -14.178  14.258  22.409  1.00  0.64           O  
ATOM    322  CB  THR A  21     -11.343  13.626  20.870  1.00  0.64           C  
ATOM    323  OG1 THR A  21     -10.242  12.710  20.885  1.00  0.64           O  
ATOM    324  CG2 THR A  21     -11.106  14.739  21.875  1.00  0.64           C  
ATOM    325  H   THR A  21     -12.263  11.776  19.397  1.00  0.64           H  
ATOM    326  HA  THR A  21     -12.533  12.378  22.152  1.00  0.64           H  
ATOM    327  HB  THR A  21     -11.421  14.060  19.871  1.00  0.64           H  
ATOM    328  HG1 THR A  21     -10.343  12.094  20.126  1.00  0.64           H  
ATOM    329 1HG2 THR A  21     -10.186  15.262  21.623  1.00  0.64           H  
ATOM    330 2HG2 THR A  21     -11.943  15.437  21.844  1.00  0.64           H  
ATOM    331 3HG2 THR A  21     -11.023  14.315  22.874  1.00  0.64           H  
ATOM    332  N   MET A  22     -14.271  14.364  20.163  1.00  0.64           N  
ATOM    333  CA  MET A  22     -15.319  15.373  20.147  1.00  0.64           C  
ATOM    334  C   MET A  22     -16.710  14.852  20.488  1.00  0.64           C  
ATOM    335  O   MET A  22     -17.479  15.545  21.153  1.00  0.64           O  
ATOM    336  CB  MET A  22     -15.394  16.030  18.769  1.00  0.64           C  
ATOM    337  CG  MET A  22     -14.200  16.884  18.384  1.00  0.64           C  
ATOM    338  SD  MET A  22     -14.320  17.543  16.693  1.00  0.64           S  
ATOM    339  CE  MET A  22     -15.584  18.796  16.785  1.00  0.64           C  
ATOM    340  H   MET A  22     -13.898  14.029  19.277  1.00  0.64           H  
ATOM    341  HA  MET A  22     -15.064  16.130  20.886  1.00  0.64           H  
ATOM    342 1HB  MET A  22     -15.487  15.246  18.011  1.00  0.64           H  
ATOM    343 2HB  MET A  22     -16.291  16.648  18.710  1.00  0.64           H  
ATOM    344 1HG  MET A  22     -14.102  17.719  19.076  1.00  0.64           H  
ATOM    345 2HG  MET A  22     -13.295  16.276  18.450  1.00  0.64           H  
ATOM    346 1HE  MET A  22     -15.710  19.266  15.813  1.00  0.64           H  
ATOM    347 2HE  MET A  22     -16.524  18.342  17.094  1.00  0.64           H  
ATOM    348 3HE  MET A  22     -15.288  19.561  17.508  1.00  0.64           H  
ATOM    349  N   ALA A  23     -17.054  13.647  20.018  1.00  0.65           N  
ATOM    350  CA  ALA A  23     -18.423  13.169  20.181  1.00  0.65           C  
ATOM    351  C   ALA A  23     -18.603  11.776  20.781  1.00  0.65           C  
ATOM    352  O   ALA A  23     -19.738  11.308  20.874  1.00  0.65           O  
ATOM    353  CB  ALA A  23     -19.063  13.177  18.820  1.00  0.65           C  
ATOM    354  H   ALA A  23     -16.398  13.078  19.484  1.00  0.65           H  
ATOM    355  HA  ALA A  23     -18.943  13.867  20.834  1.00  0.65           H  
ATOM    356 1HB  ALA A  23     -20.096  12.880  18.894  1.00  0.65           H  
ATOM    357 2HB  ALA A  23     -19.004  14.183  18.427  1.00  0.65           H  
ATOM    358 3HB  ALA A  23     -18.533  12.487  18.163  1.00  0.65           H  
ATOM    359  N   SER A  24     -17.526  11.098  21.160  1.00  0.65           N  
ATOM    360  CA  SER A  24     -17.604   9.739  21.687  1.00  0.65           C  
ATOM    361  C   SER A  24     -18.362   8.778  20.770  1.00  0.65           C  
ATOM    362  O   SER A  24     -19.084   7.902  21.251  1.00  0.65           O  
ATOM    363  CB  SER A  24     -18.263   9.735  23.057  1.00  0.65           C  
ATOM    364  OG  SER A  24     -17.534  10.507  23.975  1.00  0.65           O  
ATOM    365  H   SER A  24     -16.594  11.496  21.089  1.00  0.65           H  
ATOM    366  HA  SER A  24     -16.585   9.364  21.793  1.00  0.65           H  
ATOM    367 1HB  SER A  24     -19.284  10.106  22.990  1.00  0.65           H  
ATOM    368 2HB  SER A  24     -18.319   8.709  23.414  1.00  0.65           H  
ATOM    369  HG  SER A  24     -16.621  10.213  23.901  1.00  0.65           H  
ATOM    370  N   LEU A  25     -18.172   8.905  19.458  1.00  0.66           N  
ATOM    371  CA  LEU A  25     -18.835   8.001  18.534  1.00  0.66           C  
ATOM    372  C   LEU A  25     -17.848   7.008  17.968  1.00  0.66           C  
ATOM    373  O   LEU A  25     -16.715   7.355  17.640  1.00  0.66           O  
ATOM    374  CB  LEU A  25     -19.467   8.773  17.376  1.00  0.66           C  
ATOM    375  CG  LEU A  25     -20.468   9.841  17.776  1.00  0.66           C  
ATOM    376  CD1 LEU A  25     -20.979  10.511  16.542  1.00  0.66           C  
ATOM    377  CD2 LEU A  25     -21.577   9.252  18.574  1.00  0.66           C  
ATOM    378  H   LEU A  25     -17.576   9.645  19.115  1.00  0.66           H  
ATOM    379  HA  LEU A  25     -19.613   7.456  19.064  1.00  0.66           H  
ATOM    380 1HB  LEU A  25     -18.671   9.265  16.821  1.00  0.66           H  
ATOM    381 2HB  LEU A  25     -19.959   8.074  16.710  1.00  0.66           H  
ATOM    382  HG  LEU A  25     -19.970  10.571  18.374  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25     -21.670  11.298  16.814  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25     -20.144  10.929  16.005  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25     -21.490   9.781  15.914  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25     -22.264  10.024  18.859  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25     -22.090   8.529  17.984  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25     -21.178   8.779  19.472  1.00  0.66           H  
ATOM    389  N   GLU A  26     -18.286   5.774  17.808  1.00  0.66           N  
ATOM    390  CA  GLU A  26     -17.441   4.775  17.188  1.00  0.66           C  
ATOM    391  C   GLU A  26     -17.688   4.717  15.698  1.00  0.66           C  
ATOM    392  O   GLU A  26     -18.813   4.476  15.262  1.00  0.66           O  
ATOM    393  CB  GLU A  26     -17.700   3.388  17.781  1.00  0.66           C  
ATOM    394  CG  GLU A  26     -16.804   2.287  17.193  1.00  0.66           C  
ATOM    395  CD  GLU A  26     -17.077   0.905  17.744  1.00  0.66           C  
ATOM    396  OE1 GLU A  26     -17.995   0.754  18.508  1.00  0.66           O  
ATOM    397  OE2 GLU A  26     -16.356  -0.018  17.380  1.00  0.66           O  
ATOM    398  H   GLU A  26     -19.216   5.532  18.114  1.00  0.66           H  
ATOM    399  HA  GLU A  26     -16.398   5.044  17.352  1.00  0.66           H  
ATOM    400 1HB  GLU A  26     -17.539   3.415  18.859  1.00  0.66           H  
ATOM    401 2HB  GLU A  26     -18.739   3.106  17.609  1.00  0.66           H  
ATOM    402 1HG  GLU A  26     -16.950   2.261  16.110  1.00  0.66           H  
ATOM    403 2HG  GLU A  26     -15.764   2.550  17.378  1.00  0.66           H  
ATOM    404  N   LEU A  27     -16.634   4.916  14.927  1.00  0.67           N  
ATOM    405  CA  LEU A  27     -16.726   4.818  13.484  1.00  0.67           C  
ATOM    406  C   LEU A  27     -15.780   3.725  13.025  1.00  0.67           C  
ATOM    407  O   LEU A  27     -14.674   3.596  13.554  1.00  0.67           O  
ATOM    408  CB  LEU A  27     -16.387   6.156  12.827  1.00  0.67           C  
ATOM    409  CG  LEU A  27     -17.461   7.238  12.888  1.00  0.67           C  
ATOM    410  CD1 LEU A  27     -17.243   8.115  14.130  1.00  0.67           C  
ATOM    411  CD2 LEU A  27     -17.414   8.030  11.588  1.00  0.67           C  
ATOM    412  H   LEU A  27     -15.746   5.131  15.356  1.00  0.67           H  
ATOM    413  HA  LEU A  27     -17.739   4.533  13.203  1.00  0.67           H  
ATOM    414 1HB  LEU A  27     -15.524   6.559  13.334  1.00  0.67           H  
ATOM    415 2HB  LEU A  27     -16.130   5.981  11.787  1.00  0.67           H  
ATOM    416  HG  LEU A  27     -18.440   6.782  12.987  1.00  0.67           H  
ATOM    417 1HD1 LEU A  27     -18.016   8.884  14.176  1.00  0.67           H  
ATOM    418 2HD1 LEU A  27     -17.293   7.508  15.025  1.00  0.67           H  
ATOM    419 3HD1 LEU A  27     -16.266   8.581  14.073  1.00  0.67           H  
ATOM    420 1HD2 LEU A  27     -18.168   8.791  11.616  1.00  0.67           H  
ATOM    421 2HD2 LEU A  27     -16.446   8.490  11.466  1.00  0.67           H  
ATOM    422 3HD2 LEU A  27     -17.601   7.359  10.750  1.00  0.67           H  
ATOM    423  N   LYS A  28     -16.223   2.924  12.066  1.00  0.68           N  
ATOM    424  CA  LYS A  28     -15.424   1.830  11.540  1.00  0.68           C  
ATOM    425  C   LYS A  28     -14.943   2.064  10.102  1.00  0.68           C  
ATOM    426  O   LYS A  28     -15.772   2.087   9.188  1.00  0.68           O  
ATOM    427  CB  LYS A  28     -16.238   0.547  11.633  1.00  0.68           C  
ATOM    428  CG  LYS A  28     -16.529   0.145  13.088  1.00  0.68           C  
ATOM    429  CD  LYS A  28     -17.300  -1.157  13.197  1.00  0.68           C  
ATOM    430  CE  LYS A  28     -17.646  -1.467  14.660  1.00  0.68           C  
ATOM    431  NZ  LYS A  28     -16.433  -1.765  15.475  1.00  0.68           N  
ATOM    432  H   LYS A  28     -17.165   3.065  11.705  1.00  0.68           H  
ATOM    433  HA  LYS A  28     -14.578   1.690  12.201  1.00  0.68           H  
ATOM    434 1HB  LYS A  28     -17.194   0.680  11.119  1.00  0.68           H  
ATOM    435 2HB  LYS A  28     -15.703  -0.267  11.145  1.00  0.68           H  
ATOM    436 1HG  LYS A  28     -15.587   0.047  13.629  1.00  0.68           H  
ATOM    437 2HG  LYS A  28     -17.114   0.933  13.569  1.00  0.68           H  
ATOM    438 1HD  LYS A  28     -18.222  -1.084  12.620  1.00  0.68           H  
ATOM    439 2HD  LYS A  28     -16.700  -1.972  12.795  1.00  0.68           H  
ATOM    440 1HE  LYS A  28     -18.153  -0.603  15.095  1.00  0.68           H  
ATOM    441 2HE  LYS A  28     -18.314  -2.325  14.697  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28     -16.706  -1.958  16.440  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28     -15.959  -2.564  15.098  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28     -15.801  -0.966  15.467  1.00  0.68           H  
ATOM    445  N   PRO A  29     -13.646   2.325   9.863  1.00  0.69           N  
ATOM    446  CA  PRO A  29     -13.070   2.548   8.548  1.00  0.69           C  
ATOM    447  C   PRO A  29     -13.267   1.347   7.658  1.00  0.69           C  
ATOM    448  O   PRO A  29     -13.166   0.207   8.115  1.00  0.69           O  
ATOM    449  CB  PRO A  29     -11.578   2.734   8.853  1.00  0.69           C  
ATOM    450  CG  PRO A  29     -11.523   3.181  10.303  1.00  0.69           C  
ATOM    451  CD  PRO A  29     -12.676   2.475  10.975  1.00  0.69           C  
ATOM    452  HA  PRO A  29     -13.511   3.425   8.069  1.00  0.69           H  
ATOM    453 1HB  PRO A  29     -11.043   1.791   8.670  1.00  0.69           H  
ATOM    454 2HB  PRO A  29     -11.153   3.477   8.159  1.00  0.69           H  
ATOM    455 1HG  PRO A  29     -10.556   2.897  10.743  1.00  0.69           H  
ATOM    456 2HG  PRO A  29     -11.590   4.259  10.397  1.00  0.69           H  
ATOM    457 1HD  PRO A  29     -12.370   1.496  11.373  1.00  0.69           H  
ATOM    458 2HD  PRO A  29     -13.052   3.152  11.750  1.00  0.69           H  
ATOM    459  N   GLN A  30     -13.485   1.604   6.384  1.00  0.70           N  
ATOM    460  CA  GLN A  30     -13.601   0.553   5.396  1.00  0.70           C  
ATOM    461  C   GLN A  30     -12.291   0.528   4.617  1.00  0.70           C  
ATOM    462  O   GLN A  30     -11.515   1.484   4.683  1.00  0.70           O  
ATOM    463  CB  GLN A  30     -14.810   0.800   4.500  1.00  0.70           C  
ATOM    464  CG  GLN A  30     -16.134   0.945   5.280  1.00  0.70           C  
ATOM    465  CD  GLN A  30     -16.530  -0.298   6.058  1.00  0.70           C  
ATOM    466  OE1 GLN A  30     -16.688  -1.383   5.482  1.00  0.70           O  
ATOM    467  NE2 GLN A  30     -16.697  -0.147   7.376  1.00  0.70           N  
ATOM    468  H   GLN A  30     -13.619   2.567   6.084  1.00  0.70           H  
ATOM    469  HA  GLN A  30     -13.724  -0.405   5.898  1.00  0.70           H  
ATOM    470 1HB  GLN A  30     -14.655   1.716   3.942  1.00  0.70           H  
ATOM    471 2HB  GLN A  30     -14.912  -0.010   3.782  1.00  0.70           H  
ATOM    472 1HG  GLN A  30     -16.029   1.766   5.993  1.00  0.70           H  
ATOM    473 2HG  GLN A  30     -16.933   1.172   4.577  1.00  0.70           H  
ATOM    474 1HE2 GLN A  30     -16.957  -0.927   7.940  1.00  0.70           H  
ATOM    475 2HE2 GLN A  30     -16.555   0.760   7.811  1.00  0.70           H  
ATOM    476  N   LYS A  31     -12.019  -0.557   3.899  1.00  0.73           N  
ATOM    477  CA  LYS A  31     -10.765  -0.647   3.154  1.00  0.73           C  
ATOM    478  C   LYS A  31     -10.586   0.528   2.172  1.00  0.73           C  
ATOM    479  O   LYS A  31     -11.511   0.812   1.410  1.00  0.73           O  
ATOM    480  CB  LYS A  31     -10.709  -1.962   2.376  1.00  0.73           C  
ATOM    481  CG  LYS A  31      -9.399  -2.195   1.620  1.00  0.73           C  
ATOM    482  CD  LYS A  31      -9.374  -3.563   0.950  1.00  0.73           C  
ATOM    483  CE  LYS A  31      -8.145  -3.731   0.062  1.00  0.73           C  
ATOM    484  NZ  LYS A  31      -6.880  -3.742   0.850  1.00  0.73           N  
ATOM    485  H   LYS A  31     -12.677  -1.323   3.879  1.00  0.73           H  
ATOM    486  HA  LYS A  31      -9.967  -0.683   3.880  1.00  0.73           H  
ATOM    487 1HB  LYS A  31     -10.855  -2.799   3.059  1.00  0.73           H  
ATOM    488 2HB  LYS A  31     -11.518  -1.987   1.646  1.00  0.73           H  
ATOM    489 1HG  LYS A  31      -9.279  -1.420   0.856  1.00  0.73           H  
ATOM    490 2HG  LYS A  31      -8.564  -2.126   2.311  1.00  0.73           H  
ATOM    491 1HD  LYS A  31      -9.367  -4.340   1.714  1.00  0.73           H  
ATOM    492 2HD  LYS A  31     -10.263  -3.684   0.347  1.00  0.73           H  
ATOM    493 1HE  LYS A  31      -8.230  -4.668  -0.485  1.00  0.73           H  
ATOM    494 2HE  LYS A  31      -8.109  -2.906  -0.652  1.00  0.73           H  
ATOM    495 1HZ  LYS A  31      -6.095  -3.854   0.224  1.00  0.73           H  
ATOM    496 2HZ  LYS A  31      -6.791  -2.867   1.349  1.00  0.73           H  
ATOM    497 3HZ  LYS A  31      -6.897  -4.508   1.509  1.00  0.73           H  
ATOM    498  N   PRO A  32      -9.432   1.239   2.192  1.00  0.77           N  
ATOM    499  CA  PRO A  32      -9.083   2.326   1.291  1.00  0.77           C  
ATOM    500  C   PRO A  32      -9.115   1.900  -0.166  1.00  0.77           C  
ATOM    501  O   PRO A  32      -8.634   0.814  -0.502  1.00  0.77           O  
ATOM    502  CB  PRO A  32      -7.646   2.644   1.707  1.00  0.77           C  
ATOM    503  CG  PRO A  32      -7.539   2.223   3.146  1.00  0.77           C  
ATOM    504  CD  PRO A  32      -8.420   1.014   3.265  1.00  0.77           C  
ATOM    505  HA  PRO A  32      -9.753   3.171   1.464  1.00  0.77           H  
ATOM    506 1HB  PRO A  32      -6.945   2.112   1.053  1.00  0.77           H  
ATOM    507 2HB  PRO A  32      -7.460   3.686   1.572  1.00  0.77           H  
ATOM    508 1HG  PRO A  32      -6.488   1.997   3.383  1.00  0.77           H  
ATOM    509 2HG  PRO A  32      -7.831   3.031   3.815  1.00  0.77           H  
ATOM    510 1HD  PRO A  32      -7.850   0.093   3.102  1.00  0.77           H  
ATOM    511 2HD  PRO A  32      -8.881   1.074   4.266  1.00  0.77           H  
ATOM    512  N   ARG A  33      -9.616   2.776  -1.037  1.00  0.84           N  
ATOM    513  CA  ARG A  33      -9.659   2.482  -2.471  1.00  0.84           C  
ATOM    514  C   ARG A  33      -9.115   3.648  -3.297  1.00  0.84           C  
ATOM    515  O   ARG A  33      -9.298   4.803  -2.923  1.00  0.84           O  
ATOM    516  CB  ARG A  33     -11.093   2.219  -2.901  1.00  0.84           C  
ATOM    517  CG  ARG A  33     -11.817   1.093  -2.160  1.00  0.84           C  
ATOM    518  CD  ARG A  33     -11.305  -0.256  -2.496  1.00  0.84           C  
ATOM    519  NE  ARG A  33     -12.034  -1.286  -1.774  1.00  0.84           N  
ATOM    520  CZ  ARG A  33     -11.894  -2.608  -1.973  1.00  0.84           C  
ATOM    521  NH1 ARG A  33     -11.048  -3.054  -2.876  1.00  0.84           N  
ATOM    522  NH2 ARG A  33     -12.615  -3.460  -1.264  1.00  0.84           N  
ATOM    523  H   ARG A  33     -10.023   3.638  -0.675  1.00  0.84           H  
ATOM    524  HA  ARG A  33      -9.052   1.599  -2.669  1.00  0.84           H  
ATOM    525 1HB  ARG A  33     -11.677   3.113  -2.766  1.00  0.84           H  
ATOM    526 2HB  ARG A  33     -11.108   1.980  -3.965  1.00  0.84           H  
ATOM    527 1HG  ARG A  33     -11.721   1.236  -1.089  1.00  0.84           H  
ATOM    528 2HG  ARG A  33     -12.872   1.121  -2.424  1.00  0.84           H  
ATOM    529 1HD  ARG A  33     -11.417  -0.440  -3.562  1.00  0.84           H  
ATOM    530 2HD  ARG A  33     -10.254  -0.328  -2.220  1.00  0.84           H  
ATOM    531  HE  ARG A  33     -12.691  -0.981  -1.066  1.00  0.84           H  
ATOM    532 1HH1 ARG A  33     -10.499  -2.399  -3.418  1.00  0.84           H  
ATOM    533 2HH1 ARG A  33     -10.948  -4.047  -3.030  1.00  0.84           H  
ATOM    534 1HH2 ARG A  33     -13.269  -3.115  -0.574  1.00  0.84           H  
ATOM    535 2HH2 ARG A  33     -12.517  -4.454  -1.416  1.00  0.84           H  
ATOM    536  N   ILE A  34      -8.504   3.372  -4.450  1.00  0.94           N  
ATOM    537  CA  ILE A  34      -8.062   4.476  -5.313  1.00  0.94           C  
ATOM    538  C   ILE A  34      -9.109   4.817  -6.351  1.00  0.94           C  
ATOM    539  O   ILE A  34      -9.611   3.940  -7.060  1.00  0.94           O  
ATOM    540  CB  ILE A  34      -6.713   4.195  -5.992  1.00  0.94           C  
ATOM    541  CG1 ILE A  34      -5.683   3.929  -4.938  1.00  0.94           C  
ATOM    542  CG2 ILE A  34      -6.298   5.420  -6.831  1.00  0.94           C  
ATOM    543  CD1 ILE A  34      -5.524   5.104  -4.022  1.00  0.94           C  
ATOM    544  H   ILE A  34      -8.350   2.414  -4.734  1.00  0.94           H  
ATOM    545  HA  ILE A  34      -7.922   5.362  -4.697  1.00  0.94           H  
ATOM    546  HB  ILE A  34      -6.789   3.316  -6.628  1.00  0.94           H  
ATOM    547 1HG1 ILE A  34      -5.993   3.070  -4.343  1.00  0.94           H  
ATOM    548 2HG1 ILE A  34      -4.726   3.705  -5.404  1.00  0.94           H  
ATOM    549 1HG2 ILE A  34      -5.337   5.230  -7.302  1.00  0.94           H  
ATOM    550 2HG2 ILE A  34      -7.044   5.611  -7.601  1.00  0.94           H  
ATOM    551 3HG2 ILE A  34      -6.220   6.296  -6.180  1.00  0.94           H  
ATOM    552 1HD1 ILE A  34      -4.801   4.880  -3.265  1.00  0.94           H  
ATOM    553 2HD1 ILE A  34      -5.204   5.979  -4.588  1.00  0.94           H  
ATOM    554 3HD1 ILE A  34      -6.470   5.307  -3.570  1.00  0.94           H  
ATOM    555  N   LYS A  35      -9.466   6.094  -6.395  1.00  1.04           N  
ATOM    556  CA  LYS A  35     -10.494   6.595  -7.280  1.00  1.04           C  
ATOM    557  C   LYS A  35     -10.003   7.731  -8.171  1.00  1.04           C  
ATOM    558  O   LYS A  35      -9.044   8.434  -7.858  1.00  1.04           O  
ATOM    559  CB  LYS A  35     -11.710   7.047  -6.460  1.00  1.04           C  
ATOM    560  CG  LYS A  35     -12.358   5.933  -5.609  1.00  1.04           C  
ATOM    561  CD  LYS A  35     -13.001   4.853  -6.496  1.00  1.04           C  
ATOM    562  CE  LYS A  35     -13.751   3.801  -5.678  1.00  1.04           C  
ATOM    563  NZ  LYS A  35     -14.297   2.704  -6.551  1.00  1.04           N  
ATOM    564  H   LYS A  35      -8.990   6.750  -5.776  1.00  1.04           H  
ATOM    565  HA  LYS A  35     -10.807   5.781  -7.934  1.00  1.04           H  
ATOM    566 1HB  LYS A  35     -11.403   7.844  -5.776  1.00  1.04           H  
ATOM    567 2HB  LYS A  35     -12.475   7.463  -7.121  1.00  1.04           H  
ATOM    568 1HG  LYS A  35     -11.601   5.467  -4.977  1.00  1.04           H  
ATOM    569 2HG  LYS A  35     -13.115   6.374  -4.963  1.00  1.04           H  
ATOM    570 1HD  LYS A  35     -13.684   5.315  -7.210  1.00  1.04           H  
ATOM    571 2HD  LYS A  35     -12.218   4.347  -7.061  1.00  1.04           H  
ATOM    572 1HE  LYS A  35     -13.072   3.369  -4.950  1.00  1.04           H  
ATOM    573 2HE  LYS A  35     -14.576   4.277  -5.150  1.00  1.04           H  
ATOM    574 1HZ  LYS A  35     -14.784   2.026  -5.982  1.00  1.04           H  
ATOM    575 2HZ  LYS A  35     -14.936   3.092  -7.233  1.00  1.04           H  
ATOM    576 3HZ  LYS A  35     -13.531   2.251  -7.034  1.00  1.04           H  
ATOM    577  N   LYS A  36     -10.675   7.882  -9.304  1.00  1.11           N  
ATOM    578  CA  LYS A  36     -10.470   8.979 -10.234  1.00  1.11           C  
ATOM    579  C   LYS A  36     -11.827   9.638 -10.353  1.00  1.11           C  
ATOM    580  O   LYS A  36     -11.989  10.738 -10.887  1.00  1.11           O  
ATOM    581  CB  LYS A  36      -9.980   8.466 -11.589  1.00  1.11           C  
ATOM    582  CG  LYS A  36      -8.613   7.780 -11.549  1.00  1.11           C  
ATOM    583  CD  LYS A  36      -8.183   7.313 -12.936  1.00  1.11           C  
ATOM    584  CE  LYS A  36      -6.817   6.637 -12.899  1.00  1.11           C  
ATOM    585  NZ  LYS A  36      -6.403   6.146 -14.245  1.00  1.11           N  
ATOM    586  H   LYS A  36     -11.433   7.246  -9.516  1.00  1.11           H  
ATOM    587  HA  LYS A  36      -9.761   9.697  -9.820  1.00  1.11           H  
ATOM    588 1HB  LYS A  36     -10.708   7.757 -11.991  1.00  1.11           H  
ATOM    589 2HB  LYS A  36      -9.917   9.299 -12.289  1.00  1.11           H  
ATOM    590 1HG  LYS A  36      -7.869   8.478 -11.160  1.00  1.11           H  
ATOM    591 2HG  LYS A  36      -8.656   6.918 -10.883  1.00  1.11           H  
ATOM    592 1HD  LYS A  36      -8.918   6.608 -13.327  1.00  1.11           H  
ATOM    593 2HD  LYS A  36      -8.135   8.169 -13.609  1.00  1.11           H  
ATOM    594 1HE  LYS A  36      -6.076   7.350 -12.541  1.00  1.11           H  
ATOM    595 2HE  LYS A  36      -6.855   5.792 -12.212  1.00  1.11           H  
ATOM    596 1HZ  LYS A  36      -5.496   5.706 -14.179  1.00  1.11           H  
ATOM    597 2HZ  LYS A  36      -7.079   5.474 -14.581  1.00  1.11           H  
ATOM    598 3HZ  LYS A  36      -6.354   6.923 -14.887  1.00  1.11           H  
ATOM    599  N   ASP A  37     -12.803   8.886  -9.861  1.00  1.13           N  
ATOM    600  CA  ASP A  37     -14.214   9.212  -9.926  1.00  1.13           C  
ATOM    601  C   ASP A  37     -14.727   9.995  -8.728  1.00  1.13           C  
ATOM    602  O   ASP A  37     -14.181   9.949  -7.621  1.00  1.13           O  
ATOM    603  CB  ASP A  37     -15.028   7.931 -10.053  1.00  1.13           C  
ATOM    604  CG  ASP A  37     -14.809   7.226 -11.374  1.00  1.13           C  
ATOM    605  OD1 ASP A  37     -14.785   7.888 -12.385  1.00  1.13           O  
ATOM    606  OD2 ASP A  37     -14.646   6.032 -11.360  1.00  1.13           O  
ATOM    607  H   ASP A  37     -12.529   8.016  -9.430  1.00  1.13           H  
ATOM    608  HA  ASP A  37     -14.378   9.819 -10.817  1.00  1.13           H  
ATOM    609 1HB  ASP A  37     -14.752   7.252  -9.251  1.00  1.13           H  
ATOM    610 2HB  ASP A  37     -16.091   8.157  -9.939  1.00  1.13           H  
ATOM    611  N   GLU A  38     -15.829  10.676  -8.954  1.00  1.08           N  
ATOM    612  CA  GLU A  38     -16.517  11.441  -7.930  1.00  1.08           C  
ATOM    613  C   GLU A  38     -17.387  10.504  -7.101  1.00  1.08           C  
ATOM    614  O   GLU A  38     -18.546  10.257  -7.436  1.00  1.08           O  
ATOM    615  CB  GLU A  38     -17.314  12.522  -8.658  1.00  1.08           C  
ATOM    616  CG  GLU A  38     -18.043  13.541  -7.872  1.00  1.08           C  
ATOM    617  CD  GLU A  38     -18.599  14.665  -8.790  1.00  1.08           C  
ATOM    618  OE1 GLU A  38     -18.320  14.675  -9.994  1.00  1.08           O  
ATOM    619  OE2 GLU A  38     -19.281  15.515  -8.278  1.00  1.08           O  
ATOM    620  H   GLU A  38     -16.214  10.661  -9.886  1.00  1.08           H  
ATOM    621  HA  GLU A  38     -15.780  11.909  -7.274  1.00  1.08           H  
ATOM    622 1HB  GLU A  38     -16.622  13.081  -9.243  1.00  1.08           H  
ATOM    623 2HB  GLU A  38     -18.021  12.055  -9.343  1.00  1.08           H  
ATOM    624 1HG  GLU A  38     -18.869  13.055  -7.367  1.00  1.08           H  
ATOM    625 2HG  GLU A  38     -17.390  13.963  -7.120  1.00  1.08           H  
ATOM    626  N   ILE A  39     -16.797   9.964  -6.033  1.00  0.98           N  
ATOM    627  CA  ILE A  39     -17.465   8.935  -5.237  1.00  0.98           C  
ATOM    628  C   ILE A  39     -18.110   9.369  -3.928  1.00  0.98           C  
ATOM    629  O   ILE A  39     -19.291   9.077  -3.719  1.00  0.98           O  
ATOM    630  CB  ILE A  39     -16.496   7.796  -4.915  1.00  0.98           C  
ATOM    631  CG1 ILE A  39     -15.968   7.216  -6.197  1.00  0.98           C  
ATOM    632  CG2 ILE A  39     -17.176   6.724  -4.067  1.00  0.98           C  
ATOM    633  CD1 ILE A  39     -17.032   6.685  -7.116  1.00  0.98           C  
ATOM    634  H   ILE A  39     -15.826  10.223  -5.859  1.00  0.98           H  
ATOM    635  HA  ILE A  39     -18.256   8.517  -5.857  1.00  0.98           H  
ATOM    636  HB  ILE A  39     -15.642   8.200  -4.368  1.00  0.98           H  
ATOM    637 1HG1 ILE A  39     -15.399   7.971  -6.715  1.00  0.98           H  
ATOM    638 2HG1 ILE A  39     -15.318   6.415  -5.950  1.00  0.98           H  
ATOM    639 1HG2 ILE A  39     -16.464   5.931  -3.847  1.00  0.98           H  
ATOM    640 2HG2 ILE A  39     -17.528   7.164  -3.134  1.00  0.98           H  
ATOM    641 3HG2 ILE A  39     -18.023   6.310  -4.613  1.00  0.98           H  
ATOM    642 1HD1 ILE A  39     -16.572   6.270  -8.011  1.00  0.98           H  
ATOM    643 2HD1 ILE A  39     -17.595   5.904  -6.607  1.00  0.98           H  
ATOM    644 3HD1 ILE A  39     -17.707   7.491  -7.399  1.00  0.98           H  
ATOM    645  N   ALA A  40     -17.373  10.025  -3.026  1.00  0.86           N  
ATOM    646  CA  ALA A  40     -17.979  10.351  -1.740  1.00  0.86           C  
ATOM    647  C   ALA A  40     -19.195  11.237  -1.915  1.00  0.86           C  
ATOM    648  O   ALA A  40     -19.203  12.152  -2.751  1.00  0.86           O  
ATOM    649  CB  ALA A  40     -16.990  11.041  -0.841  1.00  0.86           C  
ATOM    650  H   ALA A  40     -16.392  10.286  -3.192  1.00  0.86           H  
ATOM    651  HA  ALA A  40     -18.298   9.421  -1.268  1.00  0.86           H  
ATOM    652 1HB  ALA A  40     -17.461  11.256   0.117  1.00  0.86           H  
ATOM    653 2HB  ALA A  40     -16.127  10.399  -0.684  1.00  0.86           H  
ATOM    654 3HB  ALA A  40     -16.666  11.975  -1.303  1.00  0.86           H  
ATOM    655  N   ARG A  41     -20.202  10.982  -1.081  1.00  0.75           N  
ATOM    656  CA  ARG A  41     -21.445  11.739  -1.084  1.00  0.75           C  
ATOM    657  C   ARG A  41     -21.982  11.877   0.322  1.00  0.75           C  
ATOM    658  O   ARG A  41     -21.758  11.013   1.167  1.00  0.75           O  
ATOM    659  CB  ARG A  41     -22.505  11.059  -1.941  1.00  0.75           C  
ATOM    660  CG  ARG A  41     -23.158   9.825  -1.330  1.00  0.75           C  
ATOM    661  CD  ARG A  41     -22.239   8.658  -1.358  1.00  0.75           C  
ATOM    662  NE  ARG A  41     -21.723   8.404  -2.685  1.00  0.75           N  
ATOM    663  CZ  ARG A  41     -22.322   7.705  -3.659  1.00  0.75           C  
ATOM    664  NH1 ARG A  41     -23.502   7.143  -3.485  1.00  0.75           N  
ATOM    665  NH2 ARG A  41     -21.679   7.607  -4.799  1.00  0.75           N  
ATOM    666  H   ARG A  41     -20.106  10.216  -0.430  1.00  0.75           H  
ATOM    667  HA  ARG A  41     -21.242  12.723  -1.483  1.00  0.75           H  
ATOM    668 1HB  ARG A  41     -23.290  11.780  -2.182  1.00  0.75           H  
ATOM    669 2HB  ARG A  41     -22.053  10.738  -2.877  1.00  0.75           H  
ATOM    670 1HG  ARG A  41     -23.424  10.032  -0.291  1.00  0.75           H  
ATOM    671 2HG  ARG A  41     -24.056   9.572  -1.892  1.00  0.75           H  
ATOM    672 1HD  ARG A  41     -21.396   8.866  -0.713  1.00  0.75           H  
ATOM    673 2HD  ARG A  41     -22.755   7.766  -1.012  1.00  0.75           H  
ATOM    674  HE  ARG A  41     -20.804   8.794  -2.920  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41     -23.978   7.233  -2.600  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41     -23.928   6.624  -4.238  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41     -20.767   8.087  -4.866  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41     -22.070   7.100  -5.576  1.00  0.75           H  
ATOM    679  N   GLY A  42     -22.700  12.954   0.573  1.00  0.66           N  
ATOM    680  CA  GLY A  42     -23.287  13.155   1.893  1.00  0.66           C  
ATOM    681  C   GLY A  42     -24.048  14.452   1.952  1.00  0.66           C  
ATOM    682  O   GLY A  42     -24.355  15.043   0.920  1.00  0.66           O  
ATOM    683  H   GLY A  42     -22.821  13.649  -0.169  1.00  0.66           H  
ATOM    684 1HA  GLY A  42     -23.959  12.328   2.122  1.00  0.66           H  
ATOM    685 2HA  GLY A  42     -22.516  13.151   2.657  1.00  0.66           H  
ATOM    686  N   ASP A  43     -24.407  14.865   3.159  1.00  0.61           N  
ATOM    687  CA  ASP A  43     -25.213  16.059   3.308  1.00  0.61           C  
ATOM    688  C   ASP A  43     -24.371  17.281   3.706  1.00  0.61           C  
ATOM    689  O   ASP A  43     -24.713  18.425   3.376  1.00  0.61           O  
ATOM    690  CB  ASP A  43     -26.317  15.756   4.275  1.00  0.61           C  
ATOM    691  CG  ASP A  43     -27.178  14.570   3.772  1.00  0.61           C  
ATOM    692  OD1 ASP A  43     -27.649  14.648   2.675  1.00  0.61           O  
ATOM    693  OD2 ASP A  43     -27.340  13.600   4.492  1.00  0.61           O  
ATOM    694  H   ASP A  43     -24.087  14.360   3.987  1.00  0.61           H  
ATOM    695  HA  ASP A  43     -25.675  16.282   2.346  1.00  0.61           H  
ATOM    696 1HB  ASP A  43     -25.903  15.552   5.259  1.00  0.61           H  
ATOM    697 2HB  ASP A  43     -26.965  16.614   4.335  1.00  0.61           H  
ATOM    698  N   VAL A  44     -23.267  17.044   4.427  1.00  0.59           N  
ATOM    699  CA  VAL A  44     -22.378  18.151   4.809  1.00  0.59           C  
ATOM    700  C   VAL A  44     -20.922  17.708   4.689  1.00  0.59           C  
ATOM    701  O   VAL A  44     -20.576  16.588   5.084  1.00  0.59           O  
ATOM    702  CB  VAL A  44     -22.673  18.628   6.245  1.00  0.59           C  
ATOM    703  CG1 VAL A  44     -22.432  17.508   7.222  1.00  0.59           C  
ATOM    704  CG2 VAL A  44     -21.840  19.875   6.572  1.00  0.59           C  
ATOM    705  H   VAL A  44     -23.043  16.088   4.705  1.00  0.59           H  
ATOM    706  HA  VAL A  44     -22.538  18.986   4.129  1.00  0.59           H  
ATOM    707  HB  VAL A  44     -23.704  18.887   6.312  1.00  0.59           H  
ATOM    708 1HG1 VAL A  44     -22.673  17.855   8.224  1.00  0.59           H  
ATOM    709 2HG1 VAL A  44     -23.065  16.652   6.966  1.00  0.59           H  
ATOM    710 3HG1 VAL A  44     -21.386  17.213   7.180  1.00  0.59           H  
ATOM    711 1HG2 VAL A  44     -22.081  20.221   7.575  1.00  0.59           H  
ATOM    712 2HG2 VAL A  44     -20.789  19.647   6.517  1.00  0.59           H  
ATOM    713 3HG2 VAL A  44     -22.071  20.665   5.853  1.00  0.59           H  
ATOM    714  N   SER A  45     -20.068  18.587   4.151  1.00  0.59           N  
ATOM    715  CA  SER A  45     -18.655  18.246   4.019  1.00  0.59           C  
ATOM    716  C   SER A  45     -17.678  19.367   4.311  1.00  0.59           C  
ATOM    717  O   SER A  45     -17.932  20.532   4.010  1.00  0.59           O  
ATOM    718  CB  SER A  45     -18.359  17.805   2.612  1.00  0.59           C  
ATOM    719  OG  SER A  45     -19.088  16.686   2.247  1.00  0.59           O  
ATOM    720  H   SER A  45     -20.417  19.494   3.838  1.00  0.59           H  
ATOM    721  HA  SER A  45     -18.451  17.437   4.714  1.00  0.59           H  
ATOM    722 1HB  SER A  45     -18.572  18.601   1.942  1.00  0.59           H  
ATOM    723 2HB  SER A  45     -17.293  17.588   2.541  1.00  0.59           H  
ATOM    724  HG  SER A  45     -18.494  15.958   2.383  1.00  0.59           H  
ATOM    725  N   GLY A  46     -16.515  19.000   4.843  1.00  0.61           N  
ATOM    726  CA  GLY A  46     -15.441  19.973   5.001  1.00  0.61           C  
ATOM    727  C   GLY A  46     -14.336  19.688   3.992  1.00  0.61           C  
ATOM    728  O   GLY A  46     -14.024  18.526   3.720  1.00  0.61           O  
ATOM    729  H   GLY A  46     -16.373  18.019   5.082  1.00  0.61           H  
ATOM    730 1HA  GLY A  46     -15.823  20.980   4.855  1.00  0.61           H  
ATOM    731 2HA  GLY A  46     -15.050  19.927   6.010  1.00  0.61           H  
ATOM    732  N   LEU A  47     -13.716  20.738   3.465  1.00  0.63           N  
ATOM    733  CA  LEU A  47     -12.624  20.592   2.510  1.00  0.63           C  
ATOM    734  C   LEU A  47     -11.419  21.433   2.900  1.00  0.63           C  
ATOM    735  O   LEU A  47     -11.567  22.566   3.362  1.00  0.63           O  
ATOM    736  CB  LEU A  47     -13.103  21.001   1.116  1.00  0.63           C  
ATOM    737  CG  LEU A  47     -14.290  20.188   0.557  1.00  0.63           C  
ATOM    738  CD1 LEU A  47     -15.609  20.887   0.910  1.00  0.63           C  
ATOM    739  CD2 LEU A  47     -14.138  20.037  -0.936  1.00  0.63           C  
ATOM    740  H   LEU A  47     -14.042  21.666   3.702  1.00  0.63           H  
ATOM    741  HA  LEU A  47     -12.313  19.550   2.487  1.00  0.63           H  
ATOM    742 1HB  LEU A  47     -13.406  22.045   1.152  1.00  0.63           H  
ATOM    743 2HB  LEU A  47     -12.271  20.906   0.421  1.00  0.63           H  
ATOM    744  HG  LEU A  47     -14.303  19.207   1.018  1.00  0.63           H  
ATOM    745 1HD1 LEU A  47     -16.427  20.294   0.518  1.00  0.63           H  
ATOM    746 2HD1 LEU A  47     -15.724  20.990   1.982  1.00  0.63           H  
ATOM    747 3HD1 LEU A  47     -15.626  21.877   0.460  1.00  0.63           H  
ATOM    748 1HD2 LEU A  47     -14.970  19.460  -1.330  1.00  0.63           H  
ATOM    749 2HD2 LEU A  47     -14.129  21.021  -1.403  1.00  0.63           H  
ATOM    750 3HD2 LEU A  47     -13.201  19.520  -1.155  1.00  0.63           H  
ATOM    751  N   ILE A  48     -10.219  20.916   2.671  1.00  0.68           N  
ATOM    752  CA  ILE A  48      -9.017  21.695   2.938  1.00  0.68           C  
ATOM    753  C   ILE A  48      -7.883  21.376   1.959  1.00  0.68           C  
ATOM    754  O   ILE A  48      -7.652  20.217   1.609  1.00  0.68           O  
ATOM    755  CB  ILE A  48      -8.591  21.417   4.379  1.00  0.68           C  
ATOM    756  CG1 ILE A  48      -7.454  22.277   4.806  1.00  0.68           C  
ATOM    757  CG2 ILE A  48      -8.205  19.962   4.478  1.00  0.68           C  
ATOM    758  CD1 ILE A  48      -7.306  22.284   6.299  1.00  0.68           C  
ATOM    759  H   ILE A  48     -10.141  19.958   2.336  1.00  0.68           H  
ATOM    760  HA  ILE A  48      -9.259  22.753   2.843  1.00  0.68           H  
ATOM    761  HB  ILE A  48      -9.420  21.623   5.052  1.00  0.68           H  
ATOM    762 1HG1 ILE A  48      -6.534  21.887   4.375  1.00  0.68           H  
ATOM    763 2HG1 ILE A  48      -7.602  23.294   4.456  1.00  0.68           H  
ATOM    764 1HG2 ILE A  48      -7.917  19.738   5.481  1.00  0.68           H  
ATOM    765 2HG2 ILE A  48      -9.054  19.339   4.199  1.00  0.68           H  
ATOM    766 3HG2 ILE A  48      -7.371  19.763   3.809  1.00  0.68           H  
ATOM    767 1HD1 ILE A  48      -6.457  22.891   6.588  1.00  0.68           H  
ATOM    768 2HD1 ILE A  48      -8.212  22.691   6.748  1.00  0.68           H  
ATOM    769 3HD1 ILE A  48      -7.164  21.288   6.639  1.00  0.68           H  
ATOM    770  N   GLY A  49      -7.156  22.398   1.516  1.00  0.74           N  
ATOM    771  CA  GLY A  49      -5.997  22.158   0.653  1.00  0.74           C  
ATOM    772  C   GLY A  49      -4.719  22.042   1.476  1.00  0.74           C  
ATOM    773  O   GLY A  49      -4.713  22.387   2.664  1.00  0.74           O  
ATOM    774  H   GLY A  49      -7.394  23.339   1.796  1.00  0.74           H  
ATOM    775 1HA  GLY A  49      -6.145  21.253   0.068  1.00  0.74           H  
ATOM    776 2HA  GLY A  49      -5.898  22.979  -0.056  1.00  0.74           H  
ATOM    777  N   MET A  50      -3.627  21.612   0.838  1.00  0.82           N  
ATOM    778  CA  MET A  50      -2.338  21.545   1.525  1.00  0.82           C  
ATOM    779  C   MET A  50      -1.115  21.532   0.611  1.00  0.82           C  
ATOM    780  O   MET A  50      -1.133  20.965  -0.490  1.00  0.82           O  
ATOM    781  CB  MET A  50      -2.359  20.331   2.432  1.00  0.82           C  
ATOM    782  CG  MET A  50      -2.583  19.042   1.752  1.00  0.82           C  
ATOM    783  SD  MET A  50      -2.997  17.781   2.920  1.00  0.82           S  
ATOM    784  CE  MET A  50      -4.628  18.377   3.434  1.00  0.82           C  
ATOM    785  H   MET A  50      -3.706  21.282  -0.124  1.00  0.82           H  
ATOM    786  HA  MET A  50      -2.250  22.433   2.153  1.00  0.82           H  
ATOM    787 1HB  MET A  50      -1.416  20.273   2.969  1.00  0.82           H  
ATOM    788 2HB  MET A  50      -3.152  20.448   3.159  1.00  0.82           H  
ATOM    789 1HG  MET A  50      -3.407  19.148   1.068  1.00  0.82           H  
ATOM    790 2HG  MET A  50      -1.697  18.741   1.195  1.00  0.82           H  
ATOM    791 1HE  MET A  50      -5.048  17.702   4.172  1.00  0.82           H  
ATOM    792 2HE  MET A  50      -4.537  19.375   3.871  1.00  0.82           H  
ATOM    793 3HE  MET A  50      -5.288  18.427   2.574  1.00  0.82           H  
ATOM    794  N   VAL A  51      -0.034  22.152   1.091  1.00  0.91           N  
ATOM    795  CA  VAL A  51       1.237  22.133   0.370  1.00  0.91           C  
ATOM    796  C   VAL A  51       2.412  21.810   1.287  1.00  0.91           C  
ATOM    797  O   VAL A  51       2.588  22.455   2.320  1.00  0.91           O  
ATOM    798  CB  VAL A  51       1.500  23.495  -0.312  1.00  0.91           C  
ATOM    799  CG1 VAL A  51       2.847  23.449  -1.048  1.00  0.91           C  
ATOM    800  CG2 VAL A  51       0.372  23.832  -1.289  1.00  0.91           C  
ATOM    801  H   VAL A  51      -0.094  22.624   1.998  1.00  0.91           H  
ATOM    802  HA  VAL A  51       1.188  21.364  -0.399  1.00  0.91           H  
ATOM    803  HB  VAL A  51       1.568  24.272   0.449  1.00  0.91           H  
ATOM    804 1HG1 VAL A  51       3.039  24.411  -1.518  1.00  0.91           H  
ATOM    805 2HG1 VAL A  51       3.648  23.230  -0.344  1.00  0.91           H  
ATOM    806 3HG1 VAL A  51       2.824  22.675  -1.807  1.00  0.91           H  
ATOM    807 1HG2 VAL A  51       0.577  24.792  -1.756  1.00  0.91           H  
ATOM    808 2HG2 VAL A  51       0.311  23.058  -2.051  1.00  0.91           H  
ATOM    809 3HG2 VAL A  51      -0.574  23.892  -0.761  1.00  0.91           H  
ATOM    810  N   GLY A  52       3.222  20.829   0.914  1.00  1.00           N  
ATOM    811  CA  GLY A  52       4.397  20.500   1.692  1.00  1.00           C  
ATOM    812  C   GLY A  52       5.657  20.766   0.904  1.00  1.00           C  
ATOM    813  O   GLY A  52       5.600  21.082  -0.284  1.00  1.00           O  
ATOM    814  H   GLY A  52       3.030  20.306   0.076  1.00  1.00           H  
ATOM    815 1HA  GLY A  52       4.420  21.123   2.573  1.00  1.00           H  
ATOM    816 2HA  GLY A  52       4.359  19.460   2.017  1.00  1.00           H  
ATOM    817  N   ALA A  53       6.801  20.465   1.508  1.00  1.06           N  
ATOM    818  CA  ALA A  53       8.089  20.732   0.856  1.00  1.06           C  
ATOM    819  C   ALA A  53       8.222  20.087  -0.523  1.00  1.06           C  
ATOM    820  O   ALA A  53       8.821  20.673  -1.426  1.00  1.06           O  
ATOM    821  CB  ALA A  53       9.222  20.229   1.735  1.00  1.06           C  
ATOM    822  H   ALA A  53       6.742  20.161   2.483  1.00  1.06           H  
ATOM    823  HA  ALA A  53       8.180  21.811   0.732  1.00  1.06           H  
ATOM    824 1HB  ALA A  53      10.176  20.464   1.264  1.00  1.06           H  
ATOM    825 2HB  ALA A  53       9.167  20.712   2.712  1.00  1.06           H  
ATOM    826 3HB  ALA A  53       9.135  19.151   1.859  1.00  1.06           H  
ATOM    827  N   GLN A  54       7.704  18.873  -0.674  1.00  1.07           N  
ATOM    828  CA  GLN A  54       7.780  18.172  -1.948  1.00  1.07           C  
ATOM    829  C   GLN A  54       6.438  17.545  -2.313  1.00  1.07           C  
ATOM    830  O   GLN A  54       6.398  16.496  -2.963  1.00  1.07           O  
ATOM    831  CB  GLN A  54       8.862  17.082  -1.891  1.00  1.07           C  
ATOM    832  CG  GLN A  54      10.284  17.606  -1.641  1.00  1.07           C  
ATOM    833  CD  GLN A  54      11.326  16.504  -1.594  1.00  1.07           C  
ATOM    834  OE1 GLN A  54      11.185  15.457  -2.234  1.00  1.07           O  
ATOM    835  NE2 GLN A  54      12.389  16.737  -0.830  1.00  1.07           N  
ATOM    836  H   GLN A  54       7.228  18.443   0.103  1.00  1.07           H  
ATOM    837  HA  GLN A  54       8.038  18.887  -2.728  1.00  1.07           H  
ATOM    838 1HB  GLN A  54       8.619  16.376  -1.097  1.00  1.07           H  
ATOM    839 2HB  GLN A  54       8.868  16.529  -2.829  1.00  1.07           H  
ATOM    840 1HG  GLN A  54      10.547  18.301  -2.440  1.00  1.07           H  
ATOM    841 2HG  GLN A  54      10.308  18.119  -0.683  1.00  1.07           H  
ATOM    842 1HE2 GLN A  54      13.113  16.050  -0.756  1.00  1.07           H  
ATOM    843 2HE2 GLN A  54      12.466  17.599  -0.329  1.00  1.07           H  
ATOM    844  N   THR A  55       5.338  18.099  -1.801  1.00  1.02           N  
ATOM    845  CA  THR A  55       4.040  17.468  -2.089  1.00  1.02           C  
ATOM    846  C   THR A  55       2.845  18.423  -2.136  1.00  1.02           C  
ATOM    847  O   THR A  55       2.691  19.268  -1.261  1.00  1.02           O  
ATOM    848  CB  THR A  55       3.790  16.335  -1.079  1.00  1.02           C  
ATOM    849  OG1 THR A  55       4.896  15.421  -1.137  1.00  1.02           O  
ATOM    850  CG2 THR A  55       2.515  15.604  -1.400  1.00  1.02           C  
ATOM    851  H   THR A  55       5.406  18.980  -1.287  1.00  1.02           H  
ATOM    852  HA  THR A  55       4.106  17.007  -3.079  1.00  1.02           H  
ATOM    853  HB  THR A  55       3.721  16.748  -0.074  1.00  1.02           H  
ATOM    854  HG1 THR A  55       5.311  15.479  -2.035  1.00  1.02           H  
ATOM    855 1HG2 THR A  55       2.352  14.804  -0.686  1.00  1.02           H  
ATOM    856 2HG2 THR A  55       1.707  16.303  -1.346  1.00  1.02           H  
ATOM    857 3HG2 THR A  55       2.575  15.186  -2.408  1.00  1.02           H  
ATOM    858  N   ARG A  56       1.951  18.274  -3.106  1.00  0.94           N  
ATOM    859  CA  ARG A  56       0.751  19.124  -3.077  1.00  0.94           C  
ATOM    860  C   ARG A  56      -0.494  18.269  -2.932  1.00  0.94           C  
ATOM    861  O   ARG A  56      -0.525  17.123  -3.363  1.00  0.94           O  
ATOM    862  CB  ARG A  56       0.656  20.011  -4.309  1.00  0.94           C  
ATOM    863  CG  ARG A  56       1.735  21.066  -4.406  1.00  0.94           C  
ATOM    864  CD  ARG A  56       1.615  21.891  -5.632  1.00  0.94           C  
ATOM    865  NE  ARG A  56       2.672  22.892  -5.695  1.00  0.94           N  
ATOM    866  CZ  ARG A  56       2.584  24.126  -5.157  1.00  0.94           C  
ATOM    867  NH1 ARG A  56       1.483  24.494  -4.545  1.00  0.94           N  
ATOM    868  NH2 ARG A  56       3.601  24.963  -5.247  1.00  0.94           N  
ATOM    869  H   ARG A  56       2.088  17.567  -3.841  1.00  0.94           H  
ATOM    870  HA  ARG A  56       0.796  19.783  -2.211  1.00  0.94           H  
ATOM    871 1HB  ARG A  56       0.714  19.410  -5.207  1.00  0.94           H  
ATOM    872 2HB  ARG A  56      -0.309  20.518  -4.318  1.00  0.94           H  
ATOM    873 1HG  ARG A  56       1.659  21.720  -3.550  1.00  0.94           H  
ATOM    874 2HG  ARG A  56       2.713  20.586  -4.411  1.00  0.94           H  
ATOM    875 1HD  ARG A  56       1.688  21.249  -6.517  1.00  0.94           H  
ATOM    876 2HD  ARG A  56       0.654  22.404  -5.636  1.00  0.94           H  
ATOM    877  HE  ARG A  56       3.533  22.639  -6.163  1.00  0.94           H  
ATOM    878 1HH1 ARG A  56       0.703  23.854  -4.486  1.00  0.94           H  
ATOM    879 2HH1 ARG A  56       1.413  25.417  -4.143  1.00  0.94           H  
ATOM    880 1HH2 ARG A  56       4.449  24.680  -5.719  1.00  0.94           H  
ATOM    881 2HH2 ARG A  56       3.532  25.886  -4.844  1.00  0.94           H  
ATOM    882  N   GLY A  57      -1.550  18.798  -2.337  1.00  0.84           N  
ATOM    883  CA  GLY A  57      -2.733  17.961  -2.253  1.00  0.84           C  
ATOM    884  C   GLY A  57      -3.936  18.592  -1.587  1.00  0.84           C  
ATOM    885  O   GLY A  57      -4.040  19.820  -1.444  1.00  0.84           O  
ATOM    886  H   GLY A  57      -1.523  19.725  -1.914  1.00  0.84           H  
ATOM    887 1HA  GLY A  57      -3.012  17.623  -3.251  1.00  0.84           H  
ATOM    888 2HA  GLY A  57      -2.469  17.069  -1.692  1.00  0.84           H  
ATOM    889  N   SER A  58      -4.871  17.720  -1.227  1.00  0.75           N  
ATOM    890  CA  SER A  58      -6.114  18.118  -0.583  1.00  0.75           C  
ATOM    891  C   SER A  58      -6.736  17.010   0.254  1.00  0.75           C  
ATOM    892  O   SER A  58      -6.460  15.820   0.075  1.00  0.75           O  
ATOM    893  CB  SER A  58      -7.123  18.549  -1.625  1.00  0.75           C  
ATOM    894  OG  SER A  58      -7.472  17.458  -2.439  1.00  0.75           O  
ATOM    895  H   SER A  58      -4.679  16.736  -1.420  1.00  0.75           H  
ATOM    896  HA  SER A  58      -5.902  18.954   0.081  1.00  0.75           H  
ATOM    897 1HB  SER A  58      -8.015  18.924  -1.117  1.00  0.75           H  
ATOM    898 2HB  SER A  58      -6.724  19.359  -2.231  1.00  0.75           H  
ATOM    899  HG  SER A  58      -8.387  17.611  -2.734  1.00  0.75           H  
ATOM    900  N   MET A  59      -7.617  17.413   1.157  1.00  0.68           N  
ATOM    901  CA  MET A  59      -8.382  16.469   1.947  1.00  0.68           C  
ATOM    902  C   MET A  59      -9.830  16.916   2.113  1.00  0.68           C  
ATOM    903  O   MET A  59     -10.126  18.109   2.232  1.00  0.68           O  
ATOM    904  CB  MET A  59      -7.684  16.232   3.296  1.00  0.68           C  
ATOM    905  CG  MET A  59      -8.364  15.219   4.235  1.00  0.68           C  
ATOM    906  SD  MET A  59      -9.645  15.938   5.251  1.00  0.68           S  
ATOM    907  CE  MET A  59      -8.697  16.504   6.610  1.00  0.68           C  
ATOM    908  H   MET A  59      -7.760  18.411   1.291  1.00  0.68           H  
ATOM    909  HA  MET A  59      -8.401  15.526   1.413  1.00  0.68           H  
ATOM    910 1HB  MET A  59      -6.671  15.869   3.113  1.00  0.68           H  
ATOM    911 2HB  MET A  59      -7.601  17.171   3.831  1.00  0.68           H  
ATOM    912 1HG  MET A  59      -8.816  14.427   3.636  1.00  0.68           H  
ATOM    913 2HG  MET A  59      -7.627  14.767   4.879  1.00  0.68           H  
ATOM    914 1HE  MET A  59      -9.341  17.005   7.339  1.00  0.68           H  
ATOM    915 2HE  MET A  59      -8.208  15.669   7.077  1.00  0.68           H  
ATOM    916 3HE  MET A  59      -7.952  17.190   6.236  1.00  0.68           H  
ATOM    917  N   SER A  60     -10.746  15.960   2.138  1.00  0.63           N  
ATOM    918  CA  SER A  60     -12.121  16.307   2.460  1.00  0.63           C  
ATOM    919  C   SER A  60     -12.795  15.263   3.326  1.00  0.63           C  
ATOM    920  O   SER A  60     -12.510  14.070   3.219  1.00  0.63           O  
ATOM    921  CB  SER A  60     -12.916  16.489   1.188  1.00  0.63           C  
ATOM    922  OG  SER A  60     -12.960  15.293   0.447  1.00  0.63           O  
ATOM    923  H   SER A  60     -10.468  14.997   1.952  1.00  0.63           H  
ATOM    924  HA  SER A  60     -12.112  17.239   3.017  1.00  0.63           H  
ATOM    925 1HB  SER A  60     -13.926  16.795   1.453  1.00  0.63           H  
ATOM    926 2HB  SER A  60     -12.480  17.284   0.595  1.00  0.63           H  
ATOM    927  HG  SER A  60     -13.565  14.716   0.927  1.00  0.63           H  
ATOM    928  N   ILE A  61     -13.735  15.719   4.156  1.00  0.60           N  
ATOM    929  CA  ILE A  61     -14.499  14.825   5.023  1.00  0.60           C  
ATOM    930  C   ILE A  61     -15.982  15.027   4.772  1.00  0.60           C  
ATOM    931  O   ILE A  61     -16.485  16.150   4.855  1.00  0.60           O  
ATOM    932  CB  ILE A  61     -14.230  15.081   6.514  1.00  0.60           C  
ATOM    933  CG1 ILE A  61     -12.787  14.960   6.836  1.00  0.60           C  
ATOM    934  CG2 ILE A  61     -14.953  13.998   7.317  1.00  0.60           C  
ATOM    935  CD1 ILE A  61     -12.466  15.475   8.187  1.00  0.60           C  
ATOM    936  H   ILE A  61     -13.912  16.723   4.170  1.00  0.60           H  
ATOM    937  HA  ILE A  61     -14.241  13.797   4.790  1.00  0.60           H  
ATOM    938  HB  ILE A  61     -14.579  16.074   6.803  1.00  0.60           H  
ATOM    939 1HG1 ILE A  61     -12.492  13.913   6.772  1.00  0.60           H  
ATOM    940 2HG1 ILE A  61     -12.234  15.519   6.124  1.00  0.60           H  
ATOM    941 1HG2 ILE A  61     -14.765  14.147   8.373  1.00  0.60           H  
ATOM    942 2HG2 ILE A  61     -16.018  14.038   7.125  1.00  0.60           H  
ATOM    943 3HG2 ILE A  61     -14.575  13.016   7.017  1.00  0.60           H  
ATOM    944 1HD1 ILE A  61     -11.400  15.375   8.377  1.00  0.60           H  
ATOM    945 2HD1 ILE A  61     -12.756  16.516   8.231  1.00  0.60           H  
ATOM    946 3HD1 ILE A  61     -13.024  14.928   8.922  1.00  0.60           H  
ATOM    947  N   THR A  62     -16.680  13.946   4.481  1.00  0.58           N  
ATOM    948  CA  THR A  62     -18.104  13.986   4.185  1.00  0.58           C  
ATOM    949  C   THR A  62     -18.939  13.212   5.173  1.00  0.58           C  
ATOM    950  O   THR A  62     -18.602  12.083   5.509  1.00  0.58           O  
ATOM    951  CB  THR A  62     -18.335  13.461   2.766  1.00  0.58           C  
ATOM    952  OG1 THR A  62     -17.686  14.322   1.842  1.00  0.58           O  
ATOM    953  CG2 THR A  62     -19.746  13.366   2.432  1.00  0.58           C  
ATOM    954  H   THR A  62     -16.190  13.053   4.459  1.00  0.58           H  
ATOM    955  HA  THR A  62     -18.439  15.020   4.231  1.00  0.58           H  
ATOM    956  HB  THR A  62     -17.894  12.478   2.686  1.00  0.58           H  
ATOM    957  HG1 THR A  62     -18.251  15.074   1.684  1.00  0.58           H  
ATOM    958 1HG2 THR A  62     -19.815  12.994   1.426  1.00  0.58           H  
ATOM    959 2HG2 THR A  62     -20.240  12.677   3.115  1.00  0.58           H  
ATOM    960 3HG2 THR A  62     -20.219  14.345   2.495  1.00  0.58           H  
ATOM    961  N   PHE A  63     -20.044  13.809   5.628  1.00  0.57           N  
ATOM    962  CA  PHE A  63     -20.918  13.122   6.568  1.00  0.57           C  
ATOM    963  C   PHE A  63     -22.387  13.079   6.111  1.00  0.57           C  
ATOM    964  O   PHE A  63     -22.920  14.041   5.524  1.00  0.57           O  
ATOM    965  CB  PHE A  63     -20.922  13.868   7.903  1.00  0.57           C  
ATOM    966  CG  PHE A  63     -19.597  14.060   8.592  1.00  0.57           C  
ATOM    967  CD1 PHE A  63     -18.838  15.207   8.348  1.00  0.57           C  
ATOM    968  CD2 PHE A  63     -19.110  13.131   9.479  1.00  0.57           C  
ATOM    969  CE1 PHE A  63     -17.630  15.393   8.995  1.00  0.57           C  
ATOM    970  CE2 PHE A  63     -17.909  13.310  10.113  1.00  0.57           C  
ATOM    971  CZ  PHE A  63     -17.173  14.437   9.876  1.00  0.57           C  
ATOM    972  H   PHE A  63     -20.263  14.762   5.338  1.00  0.57           H  
ATOM    973  HA  PHE A  63     -20.569  12.099   6.706  1.00  0.57           H  
ATOM    974 1HB  PHE A  63     -21.357  14.845   7.747  1.00  0.57           H  
ATOM    975 2HB  PHE A  63     -21.586  13.338   8.594  1.00  0.57           H  
ATOM    976  HD1 PHE A  63     -19.208  15.960   7.643  1.00  0.57           H  
ATOM    977  HD2 PHE A  63     -19.686  12.254   9.674  1.00  0.57           H  
ATOM    978  HE1 PHE A  63     -17.037  16.287   8.805  1.00  0.57           H  
ATOM    979  HE2 PHE A  63     -17.547  12.559  10.807  1.00  0.57           H  
ATOM    980  HZ  PHE A  63     -16.230  14.569  10.377  1.00  0.57           H  
ATOM    981  N   ASP A  64     -23.064  11.981   6.459  1.00  0.57           N  
ATOM    982  CA  ASP A  64     -24.521  11.895   6.327  1.00  0.57           C  
ATOM    983  C   ASP A  64     -25.109  12.897   7.324  1.00  0.57           C  
ATOM    984  O   ASP A  64     -24.524  13.088   8.398  1.00  0.57           O  
ATOM    985  CB  ASP A  64     -25.057  10.494   6.680  1.00  0.57           C  
ATOM    986  CG  ASP A  64     -24.758   9.351   5.700  1.00  0.57           C  
ATOM    987  OD1 ASP A  64     -24.274   9.570   4.616  1.00  0.57           O  
ATOM    988  OD2 ASP A  64     -25.045   8.223   6.093  1.00  0.57           O  
ATOM    989  H   ASP A  64     -22.555  11.186   6.861  1.00  0.57           H  
ATOM    990  HA  ASP A  64     -24.824  12.174   5.315  1.00  0.57           H  
ATOM    991 1HB  ASP A  64     -24.643  10.202   7.649  1.00  0.57           H  
ATOM    992 2HB  ASP A  64     -26.137  10.555   6.800  1.00  0.57           H  
ATOM    993  N   GLU A  65     -26.277  13.476   7.036  1.00  0.57           N  
ATOM    994  CA  GLU A  65     -26.914  14.393   7.989  1.00  0.57           C  
ATOM    995  C   GLU A  65     -27.127  13.775   9.355  1.00  0.57           C  
ATOM    996  O   GLU A  65     -26.858  14.409  10.371  1.00  0.57           O  
ATOM    997  CB  GLU A  65     -28.272  14.874   7.465  1.00  0.57           C  
ATOM    998  CG  GLU A  65     -29.027  15.834   8.394  1.00  0.57           C  
ATOM    999  CD  GLU A  65     -30.286  16.430   7.766  1.00  0.57           C  
ATOM   1000  OE1 GLU A  65     -30.822  15.839   6.844  1.00  0.57           O  
ATOM   1001  OE2 GLU A  65     -30.688  17.494   8.172  1.00  0.57           O  
ATOM   1002  H   GLU A  65     -26.717  13.322   6.124  1.00  0.57           H  
ATOM   1003  HA  GLU A  65     -26.260  15.253   8.107  1.00  0.57           H  
ATOM   1004 1HB  GLU A  65     -28.137  15.385   6.521  1.00  0.57           H  
ATOM   1005 2HB  GLU A  65     -28.912  14.014   7.276  1.00  0.57           H  
ATOM   1006 1HG  GLU A  65     -29.328  15.262   9.268  1.00  0.57           H  
ATOM   1007 2HG  GLU A  65     -28.377  16.609   8.736  1.00  0.57           H  
ATOM   1008  N   GLY A  66     -27.566  12.520   9.387  1.00  0.57           N  
ATOM   1009  CA  GLY A  66     -27.813  11.841  10.653  1.00  0.57           C  
ATOM   1010  C   GLY A  66     -26.567  11.876  11.522  1.00  0.57           C  
ATOM   1011  O   GLY A  66     -26.605  12.329  12.670  1.00  0.57           O  
ATOM   1012  H   GLY A  66     -27.750  12.047   8.515  1.00  0.57           H  
ATOM   1013 1HA  GLY A  66     -28.642  12.322  11.171  1.00  0.57           H  
ATOM   1014 2HA  GLY A  66     -28.100  10.806  10.463  1.00  0.57           H  
ATOM   1015  N   LEU A  67     -25.458  11.412  10.962  1.00  0.56           N  
ATOM   1016  CA  LEU A  67     -24.203  11.368  11.679  1.00  0.56           C  
ATOM   1017  C   LEU A  67     -23.755  12.765  12.082  1.00  0.56           C  
ATOM   1018  O   LEU A  67     -23.335  12.966  13.217  1.00  0.56           O  
ATOM   1019  CB  LEU A  67     -23.138  10.675  10.838  1.00  0.56           C  
ATOM   1020  CG  LEU A  67     -21.784  10.568  11.447  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67     -21.843   9.766  12.751  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67     -20.916   9.901  10.468  1.00  0.56           C  
ATOM   1023  H   LEU A  67     -25.496  11.073  10.014  1.00  0.56           H  
ATOM   1024  HA  LEU A  67     -24.352  10.779  12.584  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67     -23.475   9.669  10.624  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67     -23.039  11.211   9.889  1.00  0.56           H  
ATOM   1027  HG  LEU A  67     -21.407  11.562  11.660  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67     -20.844   9.687  13.180  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67     -22.505  10.265  13.460  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67     -22.227   8.764  12.535  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67     -19.924   9.831  10.859  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67     -21.296   8.907  10.254  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67     -20.922  10.485   9.559  1.00  0.56           H  
ATOM   1034  N   ALA A  68     -23.826  13.745  11.172  1.00  0.56           N  
ATOM   1035  CA  ALA A  68     -23.381  15.088  11.543  1.00  0.56           C  
ATOM   1036  C   ALA A  68     -24.186  15.616  12.726  1.00  0.56           C  
ATOM   1037  O   ALA A  68     -23.630  16.230  13.643  1.00  0.56           O  
ATOM   1038  CB  ALA A  68     -23.519  16.039  10.377  1.00  0.56           C  
ATOM   1039  H   ALA A  68     -24.182  13.557  10.234  1.00  0.56           H  
ATOM   1040  HA  ALA A  68     -22.340  15.034  11.835  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68     -23.166  17.026  10.665  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68     -22.930  15.666   9.543  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68     -24.569  16.096  10.084  1.00  0.56           H  
ATOM   1044  N   LEU A  69     -25.489  15.343  12.741  1.00  0.56           N  
ATOM   1045  CA  LEU A  69     -26.309  15.795  13.844  1.00  0.56           C  
ATOM   1046  C   LEU A  69     -25.929  15.073  15.135  1.00  0.56           C  
ATOM   1047  O   LEU A  69     -25.899  15.697  16.198  1.00  0.56           O  
ATOM   1048  CB  LEU A  69     -27.789  15.612  13.516  1.00  0.56           C  
ATOM   1049  CG  LEU A  69     -28.317  16.529  12.407  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69     -29.757  16.186  12.098  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69     -28.192  17.926  12.844  1.00  0.56           C  
ATOM   1052  H   LEU A  69     -25.921  14.837  11.965  1.00  0.56           H  
ATOM   1053  HA  LEU A  69     -26.129  16.859  13.986  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69     -27.944  14.579  13.196  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69     -28.368  15.791  14.396  1.00  0.56           H  
ATOM   1056  HG  LEU A  69     -27.732  16.384  11.504  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69     -30.123  16.841  11.301  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69     -29.819  15.149  11.772  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69     -30.364  16.330  12.994  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69     -28.557  18.583  12.064  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69     -28.788  18.050  13.742  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69     -27.151  18.155  13.056  1.00  0.56           H  
ATOM   1063  N   GLU A  70     -25.592  13.777  15.045  1.00  0.56           N  
ATOM   1064  CA  GLU A  70     -25.183  13.016  16.226  1.00  0.56           C  
ATOM   1065  C   GLU A  70     -23.850  13.529  16.771  1.00  0.56           C  
ATOM   1066  O   GLU A  70     -23.652  13.628  17.989  1.00  0.56           O  
ATOM   1067  CB  GLU A  70     -25.007  11.534  15.920  1.00  0.56           C  
ATOM   1068  CG  GLU A  70     -24.675  10.720  17.148  1.00  0.56           C  
ATOM   1069  CD  GLU A  70     -25.826  10.587  18.151  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70     -26.960  10.735  17.748  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70     -25.562  10.363  19.319  1.00  0.56           O  
ATOM   1072  H   GLU A  70     -25.656  13.305  14.140  1.00  0.56           H  
ATOM   1073  HA  GLU A  70     -25.944  13.134  16.996  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70     -25.919  11.138  15.472  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70     -24.201  11.399  15.197  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70     -24.301   9.760  16.866  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70     -23.871  11.239  17.639  1.00  0.56           H  
ATOM   1078  N   ILE A  71     -22.934  13.884  15.868  1.00  0.56           N  
ATOM   1079  CA  ILE A  71     -21.639  14.382  16.296  1.00  0.56           C  
ATOM   1080  C   ILE A  71     -21.889  15.663  17.080  1.00  0.56           C  
ATOM   1081  O   ILE A  71     -21.356  15.843  18.182  1.00  0.56           O  
ATOM   1082  CB  ILE A  71     -20.711  14.661  15.094  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71     -20.317  13.368  14.388  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71     -19.431  15.307  15.586  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71     -19.697  13.579  13.039  1.00  0.56           C  
ATOM   1086  H   ILE A  71     -23.137  13.768  14.875  1.00  0.56           H  
ATOM   1087  HA  ILE A  71     -21.173  13.653  16.944  1.00  0.56           H  
ATOM   1088  HB  ILE A  71     -21.217  15.314  14.385  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71     -19.583  12.861  15.003  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71     -21.186  12.729  14.287  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71     -18.796  15.499  14.745  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71     -19.654  16.227  16.098  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71     -18.926  14.639  16.260  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71     -19.423  12.614  12.619  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71     -20.402  14.067  12.384  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71     -18.812  14.199  13.134  1.00  0.56           H  
ATOM   1097  N   MET A  72     -22.743  16.531  16.530  1.00  0.57           N  
ATOM   1098  CA  MET A  72     -23.093  17.774  17.193  1.00  0.57           C  
ATOM   1099  C   MET A  72     -23.803  17.565  18.520  1.00  0.57           C  
ATOM   1100  O   MET A  72     -23.500  18.251  19.499  1.00  0.57           O  
ATOM   1101  CB  MET A  72     -23.982  18.620  16.300  1.00  0.57           C  
ATOM   1102  CG  MET A  72     -24.331  19.903  16.925  1.00  0.57           C  
ATOM   1103  SD  MET A  72     -22.982  20.866  17.210  1.00  0.57           S  
ATOM   1104  CE  MET A  72     -22.803  21.456  15.642  1.00  0.57           C  
ATOM   1105  H   MET A  72     -23.145  16.328  15.612  1.00  0.57           H  
ATOM   1106  HA  MET A  72     -22.175  18.320  17.397  1.00  0.57           H  
ATOM   1107 1HB  MET A  72     -23.484  18.810  15.351  1.00  0.57           H  
ATOM   1108 2HB  MET A  72     -24.904  18.083  16.085  1.00  0.57           H  
ATOM   1109 1HG  MET A  72     -24.956  20.449  16.271  1.00  0.57           H  
ATOM   1110 2HG  MET A  72     -24.858  19.741  17.868  1.00  0.57           H  
ATOM   1111 1HE  MET A  72     -21.979  22.145  15.619  1.00  0.57           H  
ATOM   1112 2HE  MET A  72     -22.623  20.625  14.974  1.00  0.57           H  
ATOM   1113 3HE  MET A  72     -23.715  21.969  15.351  1.00  0.57           H  
ATOM   1114  N   GLN A  73     -24.727  16.604  18.574  1.00  0.57           N  
ATOM   1115  CA  GLN A  73     -25.466  16.346  19.801  1.00  0.57           C  
ATOM   1116  C   GLN A  73     -24.545  15.976  20.934  1.00  0.57           C  
ATOM   1117  O   GLN A  73     -24.675  16.480  22.046  1.00  0.57           O  
ATOM   1118  CB  GLN A  73     -26.477  15.220  19.617  1.00  0.57           C  
ATOM   1119  CG  GLN A  73     -27.320  14.936  20.865  1.00  0.57           C  
ATOM   1120  CD  GLN A  73     -28.374  13.855  20.636  1.00  0.57           C  
ATOM   1121  OE1 GLN A  73     -28.628  13.434  19.499  1.00  0.57           O  
ATOM   1122  NE2 GLN A  73     -29.001  13.398  21.721  1.00  0.57           N  
ATOM   1123  H   GLN A  73     -24.950  16.071  17.738  1.00  0.57           H  
ATOM   1124  HA  GLN A  73     -25.992  17.252  20.080  1.00  0.57           H  
ATOM   1125 1HB  GLN A  73     -27.131  15.453  18.785  1.00  0.57           H  
ATOM   1126 2HB  GLN A  73     -25.946  14.299  19.360  1.00  0.57           H  
ATOM   1127 1HG  GLN A  73     -26.651  14.598  21.657  1.00  0.57           H  
ATOM   1128 2HG  GLN A  73     -27.822  15.853  21.171  1.00  0.57           H  
ATOM   1129 1HE2 GLN A  73     -29.699  12.685  21.631  1.00  0.57           H  
ATOM   1130 2HE2 GLN A  73     -28.771  13.762  22.625  1.00  0.57           H  
ATOM   1131  N   ASN A  74     -23.561  15.138  20.663  1.00  0.59           N  
ATOM   1132  CA  ASN A  74     -22.673  14.747  21.735  1.00  0.59           C  
ATOM   1133  C   ASN A  74     -21.706  15.869  22.093  1.00  0.59           C  
ATOM   1134  O   ASN A  74     -21.391  16.062  23.268  1.00  0.59           O  
ATOM   1135  CB  ASN A  74     -21.959  13.489  21.346  1.00  0.59           C  
ATOM   1136  CG  ASN A  74     -22.861  12.325  21.389  1.00  0.59           C  
ATOM   1137  OD1 ASN A  74     -23.136  11.752  22.455  1.00  0.59           O  
ATOM   1138  ND2 ASN A  74     -23.373  11.984  20.255  1.00  0.59           N  
ATOM   1139  H   ASN A  74     -23.464  14.735  19.726  1.00  0.59           H  
ATOM   1140  HA  ASN A  74     -23.273  14.541  22.621  1.00  0.59           H  
ATOM   1141 1HB  ASN A  74     -21.598  13.605  20.337  1.00  0.59           H  
ATOM   1142 2HB  ASN A  74     -21.107  13.320  22.000  1.00  0.59           H  
ATOM   1143 1HD2 ASN A  74     -24.034  11.216  20.179  1.00  0.59           H  
ATOM   1144 2HD2 ASN A  74     -23.141  12.510  19.418  1.00  0.59           H  
ATOM   1145  N   MET A  75     -21.266  16.644  21.099  1.00  0.60           N  
ATOM   1146  CA  MET A  75     -20.365  17.756  21.371  1.00  0.60           C  
ATOM   1147  C   MET A  75     -21.023  18.851  22.231  1.00  0.60           C  
ATOM   1148  O   MET A  75     -20.409  19.357  23.175  1.00  0.60           O  
ATOM   1149  CB  MET A  75     -19.819  18.347  20.072  1.00  0.60           C  
ATOM   1150  CG  MET A  75     -18.854  19.513  20.294  1.00  0.60           C  
ATOM   1151  SD  MET A  75     -18.211  20.213  18.773  1.00  0.60           S  
ATOM   1152  CE  MET A  75     -19.676  20.945  18.161  1.00  0.60           C  
ATOM   1153  H   MET A  75     -21.530  16.447  20.133  1.00  0.60           H  
ATOM   1154  HA  MET A  75     -19.517  17.365  21.933  1.00  0.60           H  
ATOM   1155 1HB  MET A  75     -19.301  17.568  19.508  1.00  0.60           H  
ATOM   1156 2HB  MET A  75     -20.651  18.700  19.458  1.00  0.60           H  
ATOM   1157 1HG  MET A  75     -19.373  20.298  20.844  1.00  0.60           H  
ATOM   1158 2HG  MET A  75     -18.013  19.170  20.898  1.00  0.60           H  
ATOM   1159 1HE  MET A  75     -19.477  21.439  17.217  1.00  0.60           H  
ATOM   1160 2HE  MET A  75     -20.405  20.162  18.024  1.00  0.60           H  
ATOM   1161 3HE  MET A  75     -20.049  21.672  18.875  1.00  0.60           H  
ATOM   1162  N   LEU A  76     -22.259  19.251  21.882  1.00  0.61           N  
ATOM   1163  CA  LEU A  76     -22.943  20.332  22.604  1.00  0.61           C  
ATOM   1164  C   LEU A  76     -23.990  19.911  23.650  1.00  0.61           C  
ATOM   1165  O   LEU A  76     -24.324  20.703  24.531  1.00  0.61           O  
ATOM   1166  CB  LEU A  76     -23.610  21.304  21.629  1.00  0.61           C  
ATOM   1167  CG  LEU A  76     -22.670  22.001  20.662  1.00  0.61           C  
ATOM   1168  CD1 LEU A  76     -23.485  22.959  19.784  1.00  0.61           C  
ATOM   1169  CD2 LEU A  76     -21.576  22.722  21.426  1.00  0.61           C  
ATOM   1170  H   LEU A  76     -22.723  18.810  21.088  1.00  0.61           H  
ATOM   1171  HA  LEU A  76     -22.177  20.892  23.135  1.00  0.61           H  
ATOM   1172 1HB  LEU A  76     -24.334  20.743  21.030  1.00  0.61           H  
ATOM   1173 2HB  LEU A  76     -24.144  22.063  22.195  1.00  0.61           H  
ATOM   1174  HG  LEU A  76     -22.214  21.254  20.019  1.00  0.61           H  
ATOM   1175 1HD1 LEU A  76     -22.831  23.449  19.062  1.00  0.61           H  
ATOM   1176 2HD1 LEU A  76     -24.261  22.411  19.254  1.00  0.61           H  
ATOM   1177 3HD1 LEU A  76     -23.956  23.715  20.409  1.00  0.61           H  
ATOM   1178 1HD2 LEU A  76     -20.900  23.208  20.722  1.00  0.61           H  
ATOM   1179 2HD2 LEU A  76     -22.021  23.473  22.078  1.00  0.61           H  
ATOM   1180 3HD2 LEU A  76     -21.016  22.004  22.027  1.00  0.61           H  
ATOM   1181  N   GLY A  77     -24.538  18.703  23.549  1.00  0.63           N  
ATOM   1182  CA  GLY A  77     -25.590  18.222  24.449  1.00  0.63           C  
ATOM   1183  C   GLY A  77     -27.009  18.285  23.862  1.00  0.63           C  
ATOM   1184  O   GLY A  77     -27.924  17.647  24.389  1.00  0.63           O  
ATOM   1185  H   GLY A  77     -24.243  18.061  22.823  1.00  0.63           H  
ATOM   1186 1HA  GLY A  77     -25.366  17.189  24.718  1.00  0.63           H  
ATOM   1187 2HA  GLY A  77     -25.559  18.795  25.373  1.00  0.63           H  
ATOM   1188  N   GLU A  78     -27.190  19.028  22.772  1.00  0.64           N  
ATOM   1189  CA  GLU A  78     -28.495  19.139  22.117  1.00  0.64           C  
ATOM   1190  C   GLU A  78     -28.362  18.876  20.623  1.00  0.64           C  
ATOM   1191  O   GLU A  78     -27.401  19.315  19.991  1.00  0.64           O  
ATOM   1192  CB  GLU A  78     -29.107  20.531  22.339  1.00  0.64           C  
ATOM   1193  CG  GLU A  78     -29.410  20.884  23.802  1.00  0.64           C  
ATOM   1194  CD  GLU A  78     -30.036  22.255  23.975  1.00  0.64           C  
ATOM   1195  OE1 GLU A  78     -30.227  22.934  22.994  1.00  0.64           O  
ATOM   1196  OE2 GLU A  78     -30.322  22.617  25.094  1.00  0.64           O  
ATOM   1197  H   GLU A  78     -26.397  19.525  22.396  1.00  0.64           H  
ATOM   1198  HA  GLU A  78     -29.165  18.387  22.535  1.00  0.64           H  
ATOM   1199 1HB  GLU A  78     -28.426  21.288  21.949  1.00  0.64           H  
ATOM   1200 2HB  GLU A  78     -30.037  20.609  21.774  1.00  0.64           H  
ATOM   1201 1HG  GLU A  78     -30.083  20.132  24.212  1.00  0.64           H  
ATOM   1202 2HG  GLU A  78     -28.482  20.847  24.371  1.00  0.64           H  
ATOM   1203  N   ARG A  79     -29.329  18.162  20.048  1.00  0.66           N  
ATOM   1204  CA  ARG A  79     -29.286  17.877  18.617  1.00  0.66           C  
ATOM   1205  C   ARG A  79     -29.964  19.008  17.812  1.00  0.66           C  
ATOM   1206  O   ARG A  79     -31.053  19.436  18.195  1.00  0.66           O  
ATOM   1207  CB  ARG A  79     -30.002  16.569  18.294  1.00  0.66           C  
ATOM   1208  CG  ARG A  79     -29.852  16.154  16.848  1.00  0.66           C  
ATOM   1209  CD  ARG A  79     -30.545  14.886  16.464  1.00  0.66           C  
ATOM   1210  NE  ARG A  79     -29.913  13.657  16.962  1.00  0.66           N  
ATOM   1211  CZ  ARG A  79     -30.321  12.422  16.587  1.00  0.66           C  
ATOM   1212  NH1 ARG A  79     -31.330  12.309  15.743  1.00  0.66           N  
ATOM   1213  NH2 ARG A  79     -29.730  11.324  17.038  1.00  0.66           N  
ATOM   1214  H   ARG A  79     -30.098  17.820  20.608  1.00  0.66           H  
ATOM   1215  HA  ARG A  79     -28.248  17.745  18.338  1.00  0.66           H  
ATOM   1216 1HB  ARG A  79     -29.622  15.776  18.911  1.00  0.66           H  
ATOM   1217 2HB  ARG A  79     -31.065  16.670  18.503  1.00  0.66           H  
ATOM   1218 1HG  ARG A  79     -30.222  16.923  16.217  1.00  0.66           H  
ATOM   1219 2HG  ARG A  79     -28.788  16.019  16.658  1.00  0.66           H  
ATOM   1220 1HD  ARG A  79     -31.564  14.918  16.845  1.00  0.66           H  
ATOM   1221 2HD  ARG A  79     -30.576  14.829  15.377  1.00  0.66           H  
ATOM   1222  HE  ARG A  79     -29.159  13.719  17.662  1.00  0.66           H  
ATOM   1223 1HH1 ARG A  79     -31.788  13.137  15.390  1.00  0.66           H  
ATOM   1224 2HH1 ARG A  79     -31.643  11.394  15.452  1.00  0.66           H  
ATOM   1225 1HH2 ARG A  79     -28.903  11.365  17.657  1.00  0.66           H  
ATOM   1226 2HH2 ARG A  79     -30.053  10.423  16.736  1.00  0.66           H  
ATOM   1227  N   PRO A  80     -29.336  19.557  16.755  1.00  0.67           N  
ATOM   1228  CA  PRO A  80     -29.907  20.510  15.815  1.00  0.67           C  
ATOM   1229  C   PRO A  80     -31.076  19.878  15.080  1.00  0.67           C  
ATOM   1230  O   PRO A  80     -31.143  18.660  14.949  1.00  0.67           O  
ATOM   1231  CB  PRO A  80     -28.757  20.822  14.863  1.00  0.67           C  
ATOM   1232  CG  PRO A  80     -27.532  20.459  15.612  1.00  0.67           C  
ATOM   1233  CD  PRO A  80     -27.909  19.298  16.512  1.00  0.67           C  
ATOM   1234  HA  PRO A  80     -30.229  21.409  16.362  1.00  0.67           H  
ATOM   1235 1HB  PRO A  80     -28.885  20.308  13.924  1.00  0.67           H  
ATOM   1236 2HB  PRO A  80     -28.771  21.885  14.615  1.00  0.67           H  
ATOM   1237 1HG  PRO A  80     -26.758  20.177  14.903  1.00  0.67           H  
ATOM   1238 2HG  PRO A  80     -27.160  21.336  16.169  1.00  0.67           H  
ATOM   1239 1HD  PRO A  80     -27.742  18.327  16.014  1.00  0.67           H  
ATOM   1240 2HD  PRO A  80     -27.319  19.412  17.432  1.00  0.67           H  
ATOM   1241  N   ASN A  81     -31.973  20.693  14.551  1.00  0.68           N  
ATOM   1242  CA  ASN A  81     -33.104  20.159  13.794  1.00  0.68           C  
ATOM   1243  C   ASN A  81     -32.792  20.072  12.295  1.00  0.68           C  
ATOM   1244  O   ASN A  81     -33.679  19.831  11.476  1.00  0.68           O  
ATOM   1245  CB  ASN A  81     -34.337  21.005  14.035  1.00  0.68           C  
ATOM   1246  CG  ASN A  81     -34.866  20.855  15.439  1.00  0.68           C  
ATOM   1247  OD1 ASN A  81     -34.857  19.758  16.006  1.00  0.68           O  
ATOM   1248  ND2 ASN A  81     -35.323  21.941  16.010  1.00  0.68           N  
ATOM   1249  H   ASN A  81     -31.891  21.691  14.682  1.00  0.68           H  
ATOM   1250  HA  ASN A  81     -33.307  19.145  14.141  1.00  0.68           H  
ATOM   1251 1HB  ASN A  81     -34.100  22.054  13.855  1.00  0.68           H  
ATOM   1252 2HB  ASN A  81     -35.118  20.719  13.331  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  81     -35.685  21.900  16.942  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  81     -35.313  22.810  15.515  1.00  0.68           H  
ATOM   1255  N   GLY A  82     -31.526  20.285  11.951  1.00  0.68           N  
ATOM   1256  CA  GLY A  82     -31.048  20.227  10.575  1.00  0.68           C  
ATOM   1257  C   GLY A  82     -29.610  20.726  10.467  1.00  0.68           C  
ATOM   1258  O   GLY A  82     -28.999  21.161  11.448  1.00  0.68           O  
ATOM   1259  H   GLY A  82     -30.865  20.474  12.685  1.00  0.68           H  
ATOM   1260 1HA  GLY A  82     -31.106  19.198  10.212  1.00  0.68           H  
ATOM   1261 2HA  GLY A  82     -31.696  20.827   9.937  1.00  0.68           H  
ATOM   1262  N   LEU A  83     -29.080  20.736   9.252  1.00  0.68           N  
ATOM   1263  CA  LEU A  83     -27.697  21.158   9.027  1.00  0.68           C  
ATOM   1264  C   LEU A  83     -27.546  22.672   9.020  1.00  0.68           C  
ATOM   1265  O   LEU A  83     -27.349  23.297   7.978  1.00  0.68           O  
ATOM   1266  CB  LEU A  83     -27.207  20.591   7.701  1.00  0.68           C  
ATOM   1267  CG  LEU A  83     -27.204  19.088   7.643  1.00  0.68           C  
ATOM   1268  CD1 LEU A  83     -26.827  18.639   6.292  1.00  0.68           C  
ATOM   1269  CD2 LEU A  83     -26.233  18.548   8.660  1.00  0.68           C  
ATOM   1270  H   LEU A  83     -29.631  20.393   8.474  1.00  0.68           H  
ATOM   1271  HA  LEU A  83     -27.081  20.757   9.831  1.00  0.68           H  
ATOM   1272 1HB  LEU A  83     -27.844  20.961   6.900  1.00  0.68           H  
ATOM   1273 2HB  LEU A  83     -26.186  20.939   7.526  1.00  0.68           H  
ATOM   1274  HG  LEU A  83     -28.203  18.718   7.860  1.00  0.68           H  
ATOM   1275 1HD1 LEU A  83     -26.841  17.567   6.308  1.00  0.68           H  
ATOM   1276 2HD1 LEU A  83     -27.544  19.014   5.563  1.00  0.68           H  
ATOM   1277 3HD1 LEU A  83     -25.849  18.993   6.035  1.00  0.68           H  
ATOM   1278 1HD2 LEU A  83     -26.224  17.470   8.630  1.00  0.68           H  
ATOM   1279 2HD2 LEU A  83     -25.242  18.920   8.420  1.00  0.68           H  
ATOM   1280 3HD2 LEU A  83     -26.532  18.879   9.656  1.00  0.68           H  
ATOM   1281  N   ASN A  84     -27.664  23.242  10.206  1.00  0.67           N  
ATOM   1282  CA  ASN A  84     -27.607  24.678  10.424  1.00  0.67           C  
ATOM   1283  C   ASN A  84     -26.179  25.199  10.518  1.00  0.67           C  
ATOM   1284  O   ASN A  84     -25.208  24.466  10.285  1.00  0.67           O  
ATOM   1285  CB  ASN A  84     -28.365  25.040  11.683  1.00  0.67           C  
ATOM   1286  CG  ASN A  84     -27.710  24.494  12.929  1.00  0.67           C  
ATOM   1287  OD1 ASN A  84     -26.563  24.015  12.912  1.00  0.67           O  
ATOM   1288  ND2 ASN A  84     -28.418  24.580  14.026  1.00  0.67           N  
ATOM   1289  H   ASN A  84     -27.855  22.614  10.987  1.00  0.67           H  
ATOM   1290  HA  ASN A  84     -28.079  25.174   9.574  1.00  0.67           H  
ATOM   1291 1HB  ASN A  84     -28.465  26.119  11.771  1.00  0.67           H  
ATOM   1292 2HB  ASN A  84     -29.373  24.625  11.618  1.00  0.67           H  
ATOM   1293 1HD2 ASN A  84     -28.041  24.251  14.897  1.00  0.67           H  
ATOM   1294 2HD2 ASN A  84     -29.333  24.980  13.999  1.00  0.67           H  
ATOM   1295  N   GLU A  85     -26.051  26.480  10.872  1.00  0.65           N  
ATOM   1296  CA  GLU A  85     -24.746  27.121  10.947  1.00  0.65           C  
ATOM   1297  C   GLU A  85     -23.837  26.461  11.980  1.00  0.65           C  
ATOM   1298  O   GLU A  85     -22.637  26.325  11.751  1.00  0.65           O  
ATOM   1299  CB  GLU A  85     -24.914  28.602  11.287  1.00  0.65           C  
ATOM   1300  CG  GLU A  85     -25.534  29.434  10.169  1.00  0.65           C  
ATOM   1301  CD  GLU A  85     -25.749  30.882  10.553  1.00  0.65           C  
ATOM   1302  OE1 GLU A  85     -25.551  31.212  11.698  1.00  0.65           O  
ATOM   1303  OE2 GLU A  85     -26.110  31.655   9.696  1.00  0.65           O  
ATOM   1304  H   GLU A  85     -26.875  27.031  11.056  1.00  0.65           H  
ATOM   1305  HA  GLU A  85     -24.271  27.042   9.971  1.00  0.65           H  
ATOM   1306 1HB  GLU A  85     -25.542  28.702  12.173  1.00  0.65           H  
ATOM   1307 2HB  GLU A  85     -23.939  29.030  11.526  1.00  0.65           H  
ATOM   1308 1HG  GLU A  85     -24.882  29.393   9.298  1.00  0.65           H  
ATOM   1309 2HG  GLU A  85     -26.491  28.991   9.894  1.00  0.65           H  
ATOM   1310  N   GLU A  86     -24.393  26.012  13.106  1.00  0.63           N  
ATOM   1311  CA  GLU A  86     -23.548  25.380  14.112  1.00  0.63           C  
ATOM   1312  C   GLU A  86     -22.921  24.107  13.552  1.00  0.63           C  
ATOM   1313  O   GLU A  86     -21.733  23.847  13.769  1.00  0.63           O  
ATOM   1314  CB  GLU A  86     -24.351  25.060  15.383  1.00  0.63           C  
ATOM   1315  CG  GLU A  86     -24.779  26.282  16.188  1.00  0.63           C  
ATOM   1316  CD  GLU A  86     -25.638  25.937  17.388  1.00  0.63           C  
ATOM   1317  OE1 GLU A  86     -26.090  24.819  17.470  1.00  0.63           O  
ATOM   1318  OE2 GLU A  86     -25.836  26.793  18.218  1.00  0.63           O  
ATOM   1319  H   GLU A  86     -25.385  26.117  13.259  1.00  0.63           H  
ATOM   1320  HA  GLU A  86     -22.743  26.070  14.371  1.00  0.63           H  
ATOM   1321 1HB  GLU A  86     -25.243  24.496  15.121  1.00  0.63           H  
ATOM   1322 2HB  GLU A  86     -23.751  24.429  16.038  1.00  0.63           H  
ATOM   1323 1HG  GLU A  86     -23.889  26.806  16.532  1.00  0.63           H  
ATOM   1324 2HG  GLU A  86     -25.333  26.953  15.532  1.00  0.63           H  
ATOM   1325  N   VAL A  87     -23.702  23.341  12.781  1.00  0.62           N  
ATOM   1326  CA  VAL A  87     -23.194  22.107  12.189  1.00  0.62           C  
ATOM   1327  C   VAL A  87     -22.150  22.426  11.149  1.00  0.62           C  
ATOM   1328  O   VAL A  87     -21.108  21.772  11.078  1.00  0.62           O  
ATOM   1329  CB  VAL A  87     -24.295  21.256  11.561  1.00  0.62           C  
ATOM   1330  CG1 VAL A  87     -23.640  20.087  10.840  1.00  0.62           C  
ATOM   1331  CG2 VAL A  87     -25.242  20.755  12.625  1.00  0.62           C  
ATOM   1332  H   VAL A  87     -24.675  23.617  12.637  1.00  0.62           H  
ATOM   1333  HA  VAL A  87     -22.717  21.515  12.953  1.00  0.62           H  
ATOM   1334  HB  VAL A  87     -24.847  21.852  10.830  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  87     -24.386  19.484  10.400  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  87     -22.965  20.462  10.068  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  87     -23.079  19.490  11.553  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  87     -26.019  20.150  12.163  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  87     -24.692  20.153  13.347  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  87     -25.697  21.604  13.130  1.00  0.62           H  
ATOM   1341  N   THR A  88     -22.423  23.441  10.340  1.00  0.61           N  
ATOM   1342  CA  THR A  88     -21.493  23.843   9.310  1.00  0.61           C  
ATOM   1343  C   THR A  88     -20.141  24.175   9.945  1.00  0.61           C  
ATOM   1344  O   THR A  88     -19.109  23.617   9.550  1.00  0.61           O  
ATOM   1345  CB  THR A  88     -22.042  25.087   8.580  1.00  0.61           C  
ATOM   1346  OG1 THR A  88     -23.305  24.767   7.967  1.00  0.61           O  
ATOM   1347  CG2 THR A  88     -21.089  25.590   7.527  1.00  0.61           C  
ATOM   1348  H   THR A  88     -23.311  23.937  10.437  1.00  0.61           H  
ATOM   1349  HA  THR A  88     -21.367  23.022   8.607  1.00  0.61           H  
ATOM   1350  HB  THR A  88     -22.191  25.877   9.306  1.00  0.61           H  
ATOM   1351  HG1 THR A  88     -23.944  24.494   8.664  1.00  0.61           H  
ATOM   1352 1HG2 THR A  88     -21.509  26.474   7.054  1.00  0.61           H  
ATOM   1353 2HG2 THR A  88     -20.134  25.844   7.990  1.00  0.61           H  
ATOM   1354 3HG2 THR A  88     -20.946  24.832   6.786  1.00  0.61           H  
ATOM   1355  N   ASP A  89     -20.164  25.014  10.993  1.00  0.60           N  
ATOM   1356  CA  ASP A  89     -18.942  25.396  11.686  1.00  0.60           C  
ATOM   1357  C   ASP A  89     -18.238  24.193  12.306  1.00  0.60           C  
ATOM   1358  O   ASP A  89     -17.010  24.098  12.225  1.00  0.60           O  
ATOM   1359  CB  ASP A  89     -19.232  26.435  12.778  1.00  0.60           C  
ATOM   1360  CG  ASP A  89     -19.563  27.839  12.234  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89     -19.354  28.078  11.063  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89     -19.979  28.672  13.012  1.00  0.60           O  
ATOM   1363  H   ASP A  89     -21.052  25.418  11.290  1.00  0.60           H  
ATOM   1364  HA  ASP A  89     -18.267  25.845  10.959  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89     -20.085  26.090  13.371  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89     -18.378  26.508  13.447  1.00  0.60           H  
ATOM   1367  N   MET A  90     -19.009  23.257  12.881  1.00  0.60           N  
ATOM   1368  CA  MET A  90     -18.445  22.044  13.468  1.00  0.60           C  
ATOM   1369  C   MET A  90     -17.686  21.230  12.447  1.00  0.60           C  
ATOM   1370  O   MET A  90     -16.580  20.781  12.717  1.00  0.60           O  
ATOM   1371  CB  MET A  90     -19.509  21.168  14.078  1.00  0.60           C  
ATOM   1372  CG  MET A  90     -18.964  19.884  14.628  1.00  0.60           C  
ATOM   1373  SD  MET A  90     -20.238  18.814  15.142  1.00  0.60           S  
ATOM   1374  CE  MET A  90     -20.894  18.385  13.536  1.00  0.60           C  
ATOM   1375  H   MET A  90     -20.016  23.403  12.939  1.00  0.60           H  
ATOM   1376  HA  MET A  90     -17.745  22.336  14.250  1.00  0.60           H  
ATOM   1377 1HB  MET A  90     -19.968  21.705  14.878  1.00  0.60           H  
ATOM   1378 2HB  MET A  90     -20.274  20.939  13.343  1.00  0.60           H  
ATOM   1379 1HG  MET A  90     -18.385  19.388  13.857  1.00  0.60           H  
ATOM   1380 2HG  MET A  90     -18.308  20.083  15.473  1.00  0.60           H  
ATOM   1381 1HE  MET A  90     -21.724  17.709  13.656  1.00  0.60           H  
ATOM   1382 2HE  MET A  90     -21.229  19.291  13.030  1.00  0.60           H  
ATOM   1383 3HE  MET A  90     -20.117  17.905  12.938  1.00  0.60           H  
ATOM   1384  N   VAL A  91     -18.270  21.035  11.271  1.00  0.60           N  
ATOM   1385  CA  VAL A  91     -17.616  20.264  10.226  1.00  0.60           C  
ATOM   1386  C   VAL A  91     -16.297  20.934   9.856  1.00  0.60           C  
ATOM   1387  O   VAL A  91     -15.272  20.264   9.649  1.00  0.60           O  
ATOM   1388  CB  VAL A  91     -18.573  20.056   9.051  1.00  0.60           C  
ATOM   1389  CG1 VAL A  91     -17.857  19.462   7.863  1.00  0.60           C  
ATOM   1390  CG2 VAL A  91     -19.681  19.091   9.538  1.00  0.60           C  
ATOM   1391  H   VAL A  91     -19.200  21.428  11.106  1.00  0.60           H  
ATOM   1392  HA  VAL A  91     -17.389  19.281  10.619  1.00  0.60           H  
ATOM   1393  HB  VAL A  91     -19.007  21.014   8.751  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  91     -18.564  19.315   7.060  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  91     -17.078  20.149   7.541  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  91     -17.416  18.511   8.133  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  91     -20.383  18.916   8.756  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  91     -19.233  18.144   9.836  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  91     -20.195  19.530  10.391  1.00  0.60           H  
ATOM   1400  N   GLY A  92     -16.308  22.263   9.794  1.00  0.60           N  
ATOM   1401  CA  GLY A  92     -15.089  23.023   9.560  1.00  0.60           C  
ATOM   1402  C   GLY A  92     -14.054  22.690  10.643  1.00  0.60           C  
ATOM   1403  O   GLY A  92     -12.919  22.320  10.326  1.00  0.60           O  
ATOM   1404  H   GLY A  92     -17.193  22.761   9.928  1.00  0.60           H  
ATOM   1405 1HA  GLY A  92     -14.689  22.790   8.574  1.00  0.60           H  
ATOM   1406 2HA  GLY A  92     -15.320  24.088   9.583  1.00  0.60           H  
ATOM   1407  N   GLU A  93     -14.455  22.808  11.920  1.00  0.60           N  
ATOM   1408  CA  GLU A  93     -13.573  22.510  13.054  1.00  0.60           C  
ATOM   1409  C   GLU A  93     -13.045  21.075  13.004  1.00  0.60           C  
ATOM   1410  O   GLU A  93     -11.861  20.843  13.249  1.00  0.60           O  
ATOM   1411  CB  GLU A  93     -14.287  22.737  14.398  1.00  0.60           C  
ATOM   1412  CG  GLU A  93     -13.388  22.531  15.634  1.00  0.60           C  
ATOM   1413  CD  GLU A  93     -14.083  22.799  16.974  1.00  0.60           C  
ATOM   1414  OE1 GLU A  93     -15.266  23.038  16.981  1.00  0.60           O  
ATOM   1415  OE2 GLU A  93     -13.410  22.805  17.979  1.00  0.60           O  
ATOM   1416  H   GLU A  93     -15.408  23.125  12.100  1.00  0.60           H  
ATOM   1417  HA  GLU A  93     -12.719  23.185  13.006  1.00  0.60           H  
ATOM   1418 1HB  GLU A  93     -14.697  23.746  14.428  1.00  0.60           H  
ATOM   1419 2HB  GLU A  93     -15.123  22.044  14.483  1.00  0.60           H  
ATOM   1420 1HG  GLU A  93     -13.051  21.499  15.622  1.00  0.60           H  
ATOM   1421 2HG  GLU A  93     -12.510  23.169  15.546  1.00  0.60           H  
ATOM   1422  N   ILE A  94     -13.896  20.111  12.635  1.00  0.61           N  
ATOM   1423  CA  ILE A  94     -13.454  18.725  12.560  1.00  0.61           C  
ATOM   1424  C   ILE A  94     -12.365  18.623  11.512  1.00  0.61           C  
ATOM   1425  O   ILE A  94     -11.295  18.088  11.780  1.00  0.61           O  
ATOM   1426  CB  ILE A  94     -14.598  17.757  12.148  1.00  0.61           C  
ATOM   1427  CG1 ILE A  94     -15.663  17.657  13.229  1.00  0.61           C  
ATOM   1428  CG2 ILE A  94     -14.002  16.364  11.860  1.00  0.61           C  
ATOM   1429  CD1 ILE A  94     -16.952  16.995  12.783  1.00  0.61           C  
ATOM   1430  H   ILE A  94     -14.863  20.350  12.445  1.00  0.61           H  
ATOM   1431  HA  ILE A  94     -13.052  18.426  13.527  1.00  0.61           H  
ATOM   1432  HB  ILE A  94     -15.082  18.136  11.249  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  94     -15.268  17.078  14.045  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  94     -15.887  18.648  13.582  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  94     -14.783  15.694  11.558  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  94     -13.263  16.442  11.064  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  94     -13.526  15.977  12.758  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  94     -17.634  16.978  13.614  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  94     -17.396  17.550  11.976  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  94     -16.753  15.987  12.454  1.00  0.61           H  
ATOM   1441  N   THR A  95     -12.604  19.204  10.339  1.00  0.61           N  
ATOM   1442  CA  THR A  95     -11.647  19.154   9.248  1.00  0.61           C  
ATOM   1443  C   THR A  95     -10.323  19.761   9.689  1.00  0.61           C  
ATOM   1444  O   THR A  95      -9.256  19.192   9.437  1.00  0.61           O  
ATOM   1445  CB  THR A  95     -12.209  19.907   8.029  1.00  0.61           C  
ATOM   1446  OG1 THR A  95     -13.449  19.311   7.668  1.00  0.61           O  
ATOM   1447  CG2 THR A  95     -11.239  19.831   6.827  1.00  0.61           C  
ATOM   1448  H   THR A  95     -13.502  19.667  10.183  1.00  0.61           H  
ATOM   1449  HA  THR A  95     -11.460  18.122   8.983  1.00  0.61           H  
ATOM   1450  HB  THR A  95     -12.377  20.948   8.290  1.00  0.61           H  
ATOM   1451  HG1 THR A  95     -14.086  19.450   8.414  1.00  0.61           H  
ATOM   1452 1HG2 THR A  95     -11.667  20.366   5.977  1.00  0.61           H  
ATOM   1453 2HG2 THR A  95     -10.286  20.288   7.100  1.00  0.61           H  
ATOM   1454 3HG2 THR A  95     -11.075  18.790   6.550  1.00  0.61           H  
ATOM   1455  N   ASN A  96     -10.389  20.906  10.373  1.00  0.62           N  
ATOM   1456  CA  ASN A  96      -9.197  21.587  10.860  1.00  0.62           C  
ATOM   1457  C   ASN A  96      -8.419  20.697  11.831  1.00  0.62           C  
ATOM   1458  O   ASN A  96      -7.209  20.510  11.669  1.00  0.62           O  
ATOM   1459  CB  ASN A  96      -9.566  22.903  11.524  1.00  0.62           C  
ATOM   1460  CG  ASN A  96      -8.379  23.730  11.907  1.00  0.62           C  
ATOM   1461  OD1 ASN A  96      -7.583  24.118  11.042  1.00  0.62           O  
ATOM   1462  ND2 ASN A  96      -8.238  24.021  13.178  1.00  0.62           N  
ATOM   1463  H   ASN A  96     -11.304  21.327  10.540  1.00  0.62           H  
ATOM   1464  HA  ASN A  96      -8.546  21.793  10.010  1.00  0.62           H  
ATOM   1465 1HB  ASN A  96     -10.207  23.475  10.870  1.00  0.62           H  
ATOM   1466 2HB  ASN A  96     -10.142  22.693  12.424  1.00  0.62           H  
ATOM   1467 1HD2 ASN A  96      -7.462  24.574  13.481  1.00  0.62           H  
ATOM   1468 2HD2 ASN A  96      -8.907  23.691  13.843  1.00  0.62           H  
ATOM   1469  N   MET A  97      -9.110  20.147  12.839  1.00  0.64           N  
ATOM   1470  CA  MET A  97      -8.478  19.290  13.840  1.00  0.64           C  
ATOM   1471  C   MET A  97      -7.863  18.043  13.230  1.00  0.64           C  
ATOM   1472  O   MET A  97      -6.744  17.658  13.582  1.00  0.64           O  
ATOM   1473  CB  MET A  97      -9.489  18.874  14.899  1.00  0.64           C  
ATOM   1474  CG  MET A  97      -9.963  19.965  15.824  1.00  0.64           C  
ATOM   1475  SD  MET A  97     -11.298  19.400  16.883  1.00  0.64           S  
ATOM   1476  CE  MET A  97     -10.475  18.236  17.963  1.00  0.64           C  
ATOM   1477  H   MET A  97     -10.111  20.333  12.916  1.00  0.64           H  
ATOM   1478  HA  MET A  97      -7.678  19.857  14.316  1.00  0.64           H  
ATOM   1479 1HB  MET A  97     -10.374  18.473  14.398  1.00  0.64           H  
ATOM   1480 2HB  MET A  97      -9.072  18.077  15.505  1.00  0.64           H  
ATOM   1481 1HG  MET A  97      -9.141  20.305  16.450  1.00  0.64           H  
ATOM   1482 2HG  MET A  97     -10.321  20.812  15.240  1.00  0.64           H  
ATOM   1483 1HE  MET A  97     -11.198  17.814  18.661  1.00  0.64           H  
ATOM   1484 2HE  MET A  97     -10.037  17.443  17.374  1.00  0.64           H  
ATOM   1485 3HE  MET A  97      -9.690  18.748  18.519  1.00  0.64           H  
ATOM   1486  N   VAL A  98      -8.577  17.427  12.290  1.00  0.65           N  
ATOM   1487  CA  VAL A  98      -8.100  16.225  11.629  1.00  0.65           C  
ATOM   1488  C   VAL A  98      -6.875  16.516  10.816  1.00  0.65           C  
ATOM   1489  O   VAL A  98      -5.890  15.773  10.870  1.00  0.65           O  
ATOM   1490  CB  VAL A  98      -9.183  15.645  10.719  1.00  0.65           C  
ATOM   1491  CG1 VAL A  98      -8.627  14.485   9.856  1.00  0.65           C  
ATOM   1492  CG2 VAL A  98     -10.247  15.148  11.584  1.00  0.65           C  
ATOM   1493  H   VAL A  98      -9.496  17.792  12.042  1.00  0.65           H  
ATOM   1494  HA  VAL A  98      -7.855  15.491  12.393  1.00  0.65           H  
ATOM   1495  HB  VAL A  98      -9.562  16.426  10.054  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  98      -9.420  14.082   9.228  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  98      -7.821  14.855   9.230  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  98      -8.248  13.700  10.498  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  98     -11.024  14.750  10.987  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  98      -9.824  14.402  12.223  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  98     -10.635  15.929  12.193  1.00  0.65           H  
ATOM   1502  N   THR A  99      -6.925  17.616  10.078  1.00  0.66           N  
ATOM   1503  CA  THR A  99      -5.825  17.988   9.239  1.00  0.66           C  
ATOM   1504  C   THR A  99      -4.615  18.311  10.100  1.00  0.66           C  
ATOM   1505  O   THR A  99      -3.516  17.870   9.788  1.00  0.66           O  
ATOM   1506  CB  THR A  99      -6.158  19.212   8.411  1.00  0.66           C  
ATOM   1507  OG1 THR A  99      -7.304  18.970   7.656  1.00  0.66           O  
ATOM   1508  CG2 THR A  99      -5.038  19.418   7.490  1.00  0.66           C  
ATOM   1509  H   THR A  99      -7.762  18.198  10.073  1.00  0.66           H  
ATOM   1510  HA  THR A  99      -5.580  17.156   8.582  1.00  0.66           H  
ATOM   1511  HB  THR A  99      -6.309  20.084   9.050  1.00  0.66           H  
ATOM   1512  HG1 THR A  99      -8.063  18.889   8.274  1.00  0.66           H  
ATOM   1513 1HG2 THR A  99      -5.207  20.271   6.856  1.00  0.66           H  
ATOM   1514 2HG2 THR A  99      -4.161  19.573   8.088  1.00  0.66           H  
ATOM   1515 3HG2 THR A  99      -4.907  18.537   6.871  1.00  0.66           H  
ATOM   1516  N   GLY A 100      -4.820  19.069  11.191  1.00  0.68           N  
ATOM   1517  CA  GLY A 100      -3.752  19.442  12.117  1.00  0.68           C  
ATOM   1518  C   GLY A 100      -3.119  18.209  12.755  1.00  0.68           C  
ATOM   1519  O   GLY A 100      -1.896  18.127  12.914  1.00  0.68           O  
ATOM   1520  H   GLY A 100      -5.758  19.417  11.384  1.00  0.68           H  
ATOM   1521 1HA  GLY A 100      -2.998  20.021  11.588  1.00  0.68           H  
ATOM   1522 2HA  GLY A 100      -4.168  20.084  12.893  1.00  0.68           H  
ATOM   1523  N   GLY A 101      -3.946  17.220  13.090  1.00  0.69           N  
ATOM   1524  CA  GLY A 101      -3.446  15.972  13.635  1.00  0.69           C  
ATOM   1525  C   GLY A 101      -2.500  15.365  12.617  1.00  0.69           C  
ATOM   1526  O   GLY A 101      -1.331  15.076  12.915  1.00  0.69           O  
ATOM   1527  H   GLY A 101      -4.953  17.341  12.985  1.00  0.69           H  
ATOM   1528 1HA  GLY A 101      -2.931  16.147  14.574  1.00  0.69           H  
ATOM   1529 2HA  GLY A 101      -4.280  15.294  13.821  1.00  0.69           H  
ATOM   1530  N   ALA A 102      -3.007  15.203  11.393  1.00  0.71           N  
ATOM   1531  CA  ALA A 102      -2.218  14.629  10.330  1.00  0.71           C  
ATOM   1532  C   ALA A 102      -0.976  15.450  10.067  1.00  0.71           C  
ATOM   1533  O   ALA A 102       0.085  14.883   9.882  1.00  0.71           O  
ATOM   1534  CB  ALA A 102      -3.032  14.545   9.066  1.00  0.71           C  
ATOM   1535  H   ALA A 102      -3.975  15.471  11.212  1.00  0.71           H  
ATOM   1536  HA  ALA A 102      -1.919  13.630  10.634  1.00  0.71           H  
ATOM   1537 1HB  ALA A 102      -2.438  14.086   8.278  1.00  0.71           H  
ATOM   1538 2HB  ALA A 102      -3.909  13.949   9.260  1.00  0.71           H  
ATOM   1539 3HB  ALA A 102      -3.333  15.541   8.761  1.00  0.71           H  
ATOM   1540  N   LYS A 103      -1.078  16.776  10.113  1.00  0.73           N  
ATOM   1541  CA  LYS A 103       0.050  17.656   9.850  1.00  0.73           C  
ATOM   1542  C   LYS A 103       1.199  17.343  10.779  1.00  0.73           C  
ATOM   1543  O   LYS A 103       2.340  17.187  10.339  1.00  0.73           O  
ATOM   1544  CB  LYS A 103      -0.333  19.122  10.039  1.00  0.73           C  
ATOM   1545  CG  LYS A 103       0.777  20.109   9.716  1.00  0.73           C  
ATOM   1546  CD  LYS A 103       0.375  21.539  10.053  1.00  0.73           C  
ATOM   1547  CE  LYS A 103       0.412  21.778  11.558  1.00  0.73           C  
ATOM   1548  NZ  LYS A 103       0.197  23.217  11.902  1.00  0.73           N  
ATOM   1549  H   LYS A 103      -1.982  17.192  10.292  1.00  0.73           H  
ATOM   1550  HA  LYS A 103       0.387  17.500   8.827  1.00  0.73           H  
ATOM   1551 1HB  LYS A 103      -1.203  19.359   9.438  1.00  0.73           H  
ATOM   1552 2HB  LYS A 103      -0.608  19.284  11.073  1.00  0.73           H  
ATOM   1553 1HG  LYS A 103       1.670  19.848  10.284  1.00  0.73           H  
ATOM   1554 2HG  LYS A 103       1.017  20.060   8.654  1.00  0.73           H  
ATOM   1555 1HD  LYS A 103       1.049  22.238   9.549  1.00  0.73           H  
ATOM   1556 2HD  LYS A 103      -0.636  21.719   9.706  1.00  0.73           H  
ATOM   1557 1HE  LYS A 103      -0.367  21.177  12.034  1.00  0.73           H  
ATOM   1558 2HE  LYS A 103       1.382  21.463  11.943  1.00  0.73           H  
ATOM   1559 1HZ  LYS A 103       0.233  23.338  12.903  1.00  0.73           H  
ATOM   1560 2HZ  LYS A 103       0.925  23.773  11.471  1.00  0.73           H  
ATOM   1561 3HZ  LYS A 103      -0.702  23.519  11.561  1.00  0.73           H  
ATOM   1562  N   ARG A 104       0.904  17.256  12.076  1.00  0.77           N  
ATOM   1563  CA  ARG A 104       1.945  16.990  13.053  1.00  0.77           C  
ATOM   1564  C   ARG A 104       2.582  15.623  12.827  1.00  0.77           C  
ATOM   1565  O   ARG A 104       3.808  15.495  12.858  1.00  0.77           O  
ATOM   1566  CB  ARG A 104       1.360  17.063  14.455  1.00  0.77           C  
ATOM   1567  CG  ARG A 104       0.982  18.477  14.904  1.00  0.77           C  
ATOM   1568  CD  ARG A 104       0.688  18.559  16.366  1.00  0.77           C  
ATOM   1569  NE  ARG A 104      -0.482  17.766  16.752  1.00  0.77           N  
ATOM   1570  CZ  ARG A 104      -1.762  18.206  16.728  1.00  0.77           C  
ATOM   1571  NH1 ARG A 104      -2.039  19.425  16.326  1.00  0.77           N  
ATOM   1572  NH2 ARG A 104      -2.742  17.405  17.114  1.00  0.77           N  
ATOM   1573  H   ARG A 104      -0.064  17.392  12.382  1.00  0.77           H  
ATOM   1574  HA  ARG A 104       2.713  17.755  12.952  1.00  0.77           H  
ATOM   1575 1HB  ARG A 104       0.452  16.455  14.493  1.00  0.77           H  
ATOM   1576 2HB  ARG A 104       2.067  16.649  15.172  1.00  0.77           H  
ATOM   1577 1HG  ARG A 104       1.804  19.155  14.681  1.00  0.77           H  
ATOM   1578 2HG  ARG A 104       0.095  18.798  14.359  1.00  0.77           H  
ATOM   1579 1HD  ARG A 104       1.546  18.192  16.927  1.00  0.77           H  
ATOM   1580 2HD  ARG A 104       0.498  19.596  16.636  1.00  0.77           H  
ATOM   1581  HE  ARG A 104      -0.320  16.821  17.068  1.00  0.77           H  
ATOM   1582 1HH1 ARG A 104      -1.295  20.037  16.029  1.00  0.77           H  
ATOM   1583 2HH1 ARG A 104      -2.996  19.745  16.310  1.00  0.77           H  
ATOM   1584 1HH2 ARG A 104      -2.533  16.467  17.426  1.00  0.77           H  
ATOM   1585 2HH2 ARG A 104      -3.698  17.733  17.097  1.00  0.77           H  
ATOM   1586  N   ILE A 105       1.758  14.624  12.515  1.00  0.82           N  
ATOM   1587  CA  ILE A 105       2.245  13.268  12.279  1.00  0.82           C  
ATOM   1588  C   ILE A 105       3.110  13.233  11.014  1.00  0.82           C  
ATOM   1589  O   ILE A 105       4.177  12.605  10.966  1.00  0.82           O  
ATOM   1590  CB  ILE A 105       1.068  12.309  12.113  1.00  0.82           C  
ATOM   1591  CG1 ILE A 105       0.282  12.163  13.406  1.00  0.82           C  
ATOM   1592  CG2 ILE A 105       1.582  10.961  11.663  1.00  0.82           C  
ATOM   1593  CD1 ILE A 105      -1.066  11.463  13.195  1.00  0.82           C  
ATOM   1594  H   ILE A 105       0.750  14.803  12.483  1.00  0.82           H  
ATOM   1595  HA  ILE A 105       2.851  12.957  13.129  1.00  0.82           H  
ATOM   1596  HB  ILE A 105       0.395  12.723  11.384  1.00  0.82           H  
ATOM   1597 1HG1 ILE A 105       0.869  11.590  14.121  1.00  0.82           H  
ATOM   1598 2HG1 ILE A 105       0.096  13.153  13.822  1.00  0.82           H  
ATOM   1599 1HG2 ILE A 105       0.746  10.283  11.533  1.00  0.82           H  
ATOM   1600 2HG2 ILE A 105       2.118  11.072  10.718  1.00  0.82           H  
ATOM   1601 3HG2 ILE A 105       2.258  10.561  12.418  1.00  0.82           H  
ATOM   1602 1HD1 ILE A 105      -1.593  11.390  14.145  1.00  0.82           H  
ATOM   1603 2HD1 ILE A 105      -1.673  12.042  12.493  1.00  0.82           H  
ATOM   1604 3HD1 ILE A 105      -0.903  10.467  12.793  1.00  0.82           H  
ATOM   1605  N   LEU A 106       2.626  13.898   9.974  1.00  0.89           N  
ATOM   1606  CA  LEU A 106       3.312  13.972   8.706  1.00  0.89           C  
ATOM   1607  C   LEU A 106       4.660  14.636   8.888  1.00  0.89           C  
ATOM   1608  O   LEU A 106       5.657  14.144   8.357  1.00  0.89           O  
ATOM   1609  CB  LEU A 106       2.436  14.751   7.713  1.00  0.89           C  
ATOM   1610  CG  LEU A 106       1.174  14.012   7.218  1.00  0.89           C  
ATOM   1611  CD1 LEU A 106       0.244  14.974   6.492  1.00  0.89           C  
ATOM   1612  CD2 LEU A 106       1.586  12.932   6.297  1.00  0.89           C  
ATOM   1613  H   LEU A 106       1.743  14.382  10.069  1.00  0.89           H  
ATOM   1614  HA  LEU A 106       3.462  12.961   8.331  1.00  0.89           H  
ATOM   1615 1HB  LEU A 106       2.108  15.667   8.196  1.00  0.89           H  
ATOM   1616 2HB  LEU A 106       3.029  15.024   6.854  1.00  0.89           H  
ATOM   1617  HG  LEU A 106       0.652  13.571   8.049  1.00  0.89           H  
ATOM   1618 1HD1 LEU A 106      -0.619  14.430   6.156  1.00  0.89           H  
ATOM   1619 2HD1 LEU A 106      -0.068  15.764   7.171  1.00  0.89           H  
ATOM   1620 3HD1 LEU A 106       0.743  15.401   5.651  1.00  0.89           H  
ATOM   1621 1HD2 LEU A 106       0.687  12.424   5.971  1.00  0.89           H  
ATOM   1622 2HD2 LEU A 106       2.110  13.354   5.441  1.00  0.89           H  
ATOM   1623 3HD2 LEU A 106       2.241  12.230   6.813  1.00  0.89           H  
ATOM   1624  N   ALA A 107       4.714  15.701   9.701  1.00  0.96           N  
ATOM   1625  CA  ALA A 107       5.983  16.368   9.964  1.00  0.96           C  
ATOM   1626  C   ALA A 107       6.953  15.416  10.667  1.00  0.96           C  
ATOM   1627  O   ALA A 107       8.118  15.305  10.281  1.00  0.96           O  
ATOM   1628  CB  ALA A 107       5.753  17.606  10.810  1.00  0.96           C  
ATOM   1629  H   ALA A 107       3.859  16.077  10.110  1.00  0.96           H  
ATOM   1630  HA  ALA A 107       6.421  16.666   9.010  1.00  0.96           H  
ATOM   1631 1HB  ALA A 107       6.707  18.107  10.975  1.00  0.96           H  
ATOM   1632 2HB  ALA A 107       5.073  18.275  10.285  1.00  0.96           H  
ATOM   1633 3HB  ALA A 107       5.316  17.318  11.763  1.00  0.96           H  
ATOM   1634  N   GLU A 108       6.453  14.641  11.643  1.00  1.04           N  
ATOM   1635  CA  GLU A 108       7.292  13.678  12.366  1.00  1.04           C  
ATOM   1636  C   GLU A 108       7.839  12.610  11.422  1.00  1.04           C  
ATOM   1637  O   GLU A 108       8.951  12.108  11.604  1.00  1.04           O  
ATOM   1638  CB  GLU A 108       6.533  13.013  13.527  1.00  1.04           C  
ATOM   1639  CG  GLU A 108       6.238  13.932  14.718  1.00  1.04           C  
ATOM   1640  CD  GLU A 108       5.472  13.244  15.842  1.00  1.04           C  
ATOM   1641  OE1 GLU A 108       5.069  12.115  15.673  1.00  1.04           O  
ATOM   1642  OE2 GLU A 108       5.299  13.857  16.871  1.00  1.04           O  
ATOM   1643  H   GLU A 108       5.478  14.763  11.929  1.00  1.04           H  
ATOM   1644  HA  GLU A 108       8.140  14.217  12.786  1.00  1.04           H  
ATOM   1645 1HB  GLU A 108       5.580  12.634  13.163  1.00  1.04           H  
ATOM   1646 2HB  GLU A 108       7.104  12.160  13.891  1.00  1.04           H  
ATOM   1647 1HG  GLU A 108       7.183  14.298  15.115  1.00  1.04           H  
ATOM   1648 2HG  GLU A 108       5.673  14.788  14.370  1.00  1.04           H  
ATOM   1649  N   SER A 109       7.059  12.296  10.391  1.00  1.09           N  
ATOM   1650  CA  SER A 109       7.397  11.289   9.401  1.00  1.09           C  
ATOM   1651  C   SER A 109       8.302  11.823   8.279  1.00  1.09           C  
ATOM   1652  O   SER A 109       8.687  11.058   7.391  1.00  1.09           O  
ATOM   1653  CB  SER A 109       6.127  10.731   8.795  1.00  1.09           C  
ATOM   1654  OG  SER A 109       5.338  10.104   9.774  1.00  1.09           O  
ATOM   1655  H   SER A 109       6.142  12.739  10.332  1.00  1.09           H  
ATOM   1656  HA  SER A 109       7.926  10.483   9.909  1.00  1.09           H  
ATOM   1657 1HB  SER A 109       5.563  11.538   8.337  1.00  1.09           H  
ATOM   1658 2HB  SER A 109       6.378  10.020   8.010  1.00  1.09           H  
ATOM   1659  HG  SER A 109       5.056  10.824  10.376  1.00  1.09           H  
ATOM   1660  N   GLY A 110       8.640  13.122   8.299  1.00  1.10           N  
ATOM   1661  CA  GLY A 110       9.495  13.691   7.261  1.00  1.10           C  
ATOM   1662  C   GLY A 110       8.768  14.432   6.135  1.00  1.10           C  
ATOM   1663  O   GLY A 110       9.378  14.736   5.105  1.00  1.10           O  
ATOM   1664  H   GLY A 110       8.322  13.734   9.051  1.00  1.10           H  
ATOM   1665 1HA  GLY A 110      10.192  14.380   7.738  1.00  1.10           H  
ATOM   1666 2HA  GLY A 110      10.099  12.897   6.829  1.00  1.10           H  
ATOM   1667  N   PHE A 111       7.483  14.729   6.311  1.00  1.07           N  
ATOM   1668  CA  PHE A 111       6.739  15.439   5.280  1.00  1.07           C  
ATOM   1669  C   PHE A 111       6.176  16.744   5.835  1.00  1.07           C  
ATOM   1670  O   PHE A 111       5.052  16.776   6.327  1.00  1.07           O  
ATOM   1671  CB  PHE A 111       5.545  14.625   4.814  1.00  1.07           C  
ATOM   1672  CG  PHE A 111       5.827  13.271   4.332  1.00  1.07           C  
ATOM   1673  CD1 PHE A 111       5.442  12.206   5.118  1.00  1.07           C  
ATOM   1674  CD2 PHE A 111       6.467  13.025   3.137  1.00  1.07           C  
ATOM   1675  CE1 PHE A 111       5.670  10.920   4.720  1.00  1.07           C  
ATOM   1676  CE2 PHE A 111       6.704  11.723   2.729  1.00  1.07           C  
ATOM   1677  CZ  PHE A 111       6.298  10.670   3.525  1.00  1.07           C  
ATOM   1678  H   PHE A 111       7.006  14.470   7.170  1.00  1.07           H  
ATOM   1679  HA  PHE A 111       7.398  15.663   4.442  1.00  1.07           H  
ATOM   1680 1HB  PHE A 111       4.840  14.544   5.623  1.00  1.07           H  
ATOM   1681 2HB  PHE A 111       5.064  15.164   4.011  1.00  1.07           H  
ATOM   1682  HD1 PHE A 111       4.943  12.405   6.071  1.00  1.07           H  
ATOM   1683  HD2 PHE A 111       6.781  13.862   2.514  1.00  1.07           H  
ATOM   1684  HE1 PHE A 111       5.358  10.097   5.352  1.00  1.07           H  
ATOM   1685  HE2 PHE A 111       7.205  11.528   1.784  1.00  1.07           H  
ATOM   1686  HZ  PHE A 111       6.480   9.640   3.213  1.00  1.07           H  
ATOM   1687  N   ASP A 112       6.933  17.827   5.773  1.00  1.00           N  
ATOM   1688  CA  ASP A 112       6.441  19.065   6.375  1.00  1.00           C  
ATOM   1689  C   ASP A 112       5.377  19.742   5.505  1.00  1.00           C  
ATOM   1690  O   ASP A 112       5.630  20.024   4.329  1.00  1.00           O  
ATOM   1691  CB  ASP A 112       7.595  20.042   6.620  1.00  1.00           C  
ATOM   1692  CG  ASP A 112       8.551  19.551   7.697  1.00  1.00           C  
ATOM   1693  OD1 ASP A 112       8.224  18.595   8.349  1.00  1.00           O  
ATOM   1694  OD2 ASP A 112       9.596  20.129   7.851  1.00  1.00           O  
ATOM   1695  H   ASP A 112       7.848  17.783   5.346  1.00  1.00           H  
ATOM   1696  HA  ASP A 112       5.986  18.822   7.337  1.00  1.00           H  
ATOM   1697 1HB  ASP A 112       8.151  20.194   5.695  1.00  1.00           H  
ATOM   1698 2HB  ASP A 112       7.190  21.009   6.924  1.00  1.00           H  
ATOM   1699  N   PHE A 113       4.191  19.993   6.096  1.00  0.93           N  
ATOM   1700  CA  PHE A 113       3.064  20.656   5.409  1.00  0.93           C  
ATOM   1701  C   PHE A 113       2.513  21.938   6.026  1.00  0.93           C  
ATOM   1702  O   PHE A 113       2.406  22.070   7.247  1.00  0.93           O  
ATOM   1703  CB  PHE A 113       1.844  19.740   5.266  1.00  0.93           C  
ATOM   1704  CG  PHE A 113       1.907  18.628   4.283  1.00  0.93           C  
ATOM   1705  CD1 PHE A 113       2.419  17.400   4.592  1.00  0.93           C  
ATOM   1706  CD2 PHE A 113       1.395  18.836   3.010  1.00  0.93           C  
ATOM   1707  CE1 PHE A 113       2.423  16.393   3.648  1.00  0.93           C  
ATOM   1708  CE2 PHE A 113       1.403  17.848   2.066  1.00  0.93           C  
ATOM   1709  CZ  PHE A 113       1.915  16.620   2.385  1.00  0.93           C  
ATOM   1710  H   PHE A 113       4.071  19.706   7.058  1.00  0.93           H  
ATOM   1711  HA  PHE A 113       3.394  20.914   4.417  1.00  0.93           H  
ATOM   1712 1HB  PHE A 113       1.652  19.298   6.234  1.00  0.93           H  
ATOM   1713 2HB  PHE A 113       0.975  20.355   5.017  1.00  0.93           H  
ATOM   1714  HD1 PHE A 113       2.811  17.220   5.592  1.00  0.93           H  
ATOM   1715  HD2 PHE A 113       0.981  19.811   2.767  1.00  0.93           H  
ATOM   1716  HE1 PHE A 113       2.820  15.420   3.908  1.00  0.93           H  
ATOM   1717  HE2 PHE A 113       0.999  18.037   1.067  1.00  0.93           H  
ATOM   1718  HZ  PHE A 113       1.914  15.830   1.641  1.00  0.93           H  
ATOM   1719  N   ASP A 114       2.076  22.826   5.128  1.00  0.86           N  
ATOM   1720  CA  ASP A 114       1.307  24.035   5.408  1.00  0.86           C  
ATOM   1721  C   ASP A 114      -0.152  23.776   5.017  1.00  0.86           C  
ATOM   1722  O   ASP A 114      -0.443  23.394   3.875  1.00  0.86           O  
ATOM   1723  CB  ASP A 114       1.852  25.242   4.642  1.00  0.86           C  
ATOM   1724  CG  ASP A 114       3.222  25.741   5.148  1.00  0.86           C  
ATOM   1725  OD1 ASP A 114       3.612  25.377   6.234  1.00  0.86           O  
ATOM   1726  OD2 ASP A 114       3.850  26.496   4.445  1.00  0.86           O  
ATOM   1727  H   ASP A 114       2.277  22.636   4.148  1.00  0.86           H  
ATOM   1728  HA  ASP A 114       1.348  24.246   6.477  1.00  0.86           H  
ATOM   1729 1HB  ASP A 114       1.953  24.974   3.585  1.00  0.86           H  
ATOM   1730 2HB  ASP A 114       1.136  26.061   4.704  1.00  0.86           H  
ATOM   1731  N   MET A 115      -1.072  23.930   5.963  1.00  0.79           N  
ATOM   1732  CA  MET A 115      -2.469  23.604   5.680  1.00  0.79           C  
ATOM   1733  C   MET A 115      -3.306  24.870   5.428  1.00  0.79           C  
ATOM   1734  O   MET A 115      -3.079  25.906   6.055  1.00  0.79           O  
ATOM   1735  CB  MET A 115      -3.014  22.799   6.847  1.00  0.79           C  
ATOM   1736  CG  MET A 115      -2.170  21.503   7.165  1.00  0.79           C  
ATOM   1737  SD  MET A 115      -2.201  20.256   5.855  1.00  0.79           S  
ATOM   1738  CE  MET A 115      -1.477  18.760   6.561  1.00  0.79           C  
ATOM   1739  H   MET A 115      -0.802  24.254   6.881  1.00  0.79           H  
ATOM   1740  HA  MET A 115      -2.520  22.993   4.779  1.00  0.79           H  
ATOM   1741 1HB  MET A 115      -3.045  23.420   7.740  1.00  0.79           H  
ATOM   1742 2HB  MET A 115      -4.036  22.493   6.624  1.00  0.79           H  
ATOM   1743 1HG  MET A 115      -1.131  21.797   7.308  1.00  0.79           H  
ATOM   1744 2HG  MET A 115      -2.509  21.058   8.090  1.00  0.79           H  
ATOM   1745 1HE  MET A 115      -1.451  17.975   5.804  1.00  0.79           H  
ATOM   1746 2HE  MET A 115      -0.477  18.964   6.899  1.00  0.79           H  
ATOM   1747 3HE  MET A 115      -2.079  18.420   7.405  1.00  0.79           H  
ATOM   1748  N   ALA A 116      -4.265  24.773   4.505  1.00  0.74           N  
ATOM   1749  CA  ALA A 116      -5.173  25.868   4.138  1.00  0.74           C  
ATOM   1750  C   ALA A 116      -6.325  26.060   5.120  1.00  0.74           C  
ATOM   1751  O   ALA A 116      -6.654  25.173   5.895  1.00  0.74           O  
ATOM   1752  CB  ALA A 116      -5.756  25.616   2.759  1.00  0.74           C  
ATOM   1753  H   ALA A 116      -4.379  23.889   4.007  1.00  0.74           H  
ATOM   1754  HA  ALA A 116      -4.591  26.789   4.120  1.00  0.74           H  
ATOM   1755 1HB  ALA A 116      -6.402  26.449   2.478  1.00  0.74           H  
ATOM   1756 2HB  ALA A 116      -4.950  25.514   2.034  1.00  0.74           H  
ATOM   1757 3HB  ALA A 116      -6.332  24.709   2.792  1.00  0.74           H  
ATOM   1758  N   THR A 117      -6.950  27.228   5.077  1.00  0.71           N  
ATOM   1759  CA  THR A 117      -8.166  27.458   5.852  1.00  0.71           C  
ATOM   1760  C   THR A 117      -9.276  26.558   5.270  1.00  0.71           C  
ATOM   1761  O   THR A 117      -9.447  26.564   4.051  1.00  0.71           O  
ATOM   1762  CB  THR A 117      -8.599  28.935   5.750  1.00  0.71           C  
ATOM   1763  OG1 THR A 117      -7.547  29.776   6.249  1.00  0.71           O  
ATOM   1764  CG2 THR A 117      -9.876  29.201   6.531  1.00  0.71           C  
ATOM   1765  H   THR A 117      -6.608  27.956   4.465  1.00  0.71           H  
ATOM   1766  HA  THR A 117      -7.957  27.209   6.886  1.00  0.71           H  
ATOM   1767  HB  THR A 117      -8.775  29.176   4.703  1.00  0.71           H  
ATOM   1768  HG1 THR A 117      -7.817  30.698   6.185  1.00  0.71           H  
ATOM   1769 1HG2 THR A 117     -10.153  30.247   6.423  1.00  0.71           H  
ATOM   1770 2HG2 THR A 117     -10.682  28.572   6.143  1.00  0.71           H  
ATOM   1771 3HG2 THR A 117      -9.717  28.980   7.580  1.00  0.71           H  
ATOM   1772  N   PRO A 118     -10.027  25.780   6.080  1.00  0.68           N  
ATOM   1773  CA  PRO A 118     -11.086  24.889   5.627  1.00  0.68           C  
ATOM   1774  C   PRO A 118     -12.312  25.604   5.065  1.00  0.68           C  
ATOM   1775  O   PRO A 118     -12.659  26.714   5.477  1.00  0.68           O  
ATOM   1776  CB  PRO A 118     -11.454  24.117   6.898  1.00  0.68           C  
ATOM   1777  CG  PRO A 118     -11.046  25.021   8.036  1.00  0.68           C  
ATOM   1778  CD  PRO A 118      -9.803  25.746   7.540  1.00  0.68           C  
ATOM   1779  HA  PRO A 118     -10.663  24.211   4.877  1.00  0.68           H  
ATOM   1780 1HB  PRO A 118     -12.533  23.885   6.895  1.00  0.68           H  
ATOM   1781 2HB  PRO A 118     -10.923  23.151   6.907  1.00  0.68           H  
ATOM   1782 1HG  PRO A 118     -11.868  25.709   8.283  1.00  0.68           H  
ATOM   1783 2HG  PRO A 118     -10.862  24.422   8.930  1.00  0.68           H  
ATOM   1784 1HD  PRO A 118      -9.798  26.736   7.983  1.00  0.68           H  
ATOM   1785 2HD  PRO A 118      -8.887  25.172   7.777  1.00  0.68           H  
ATOM   1786  N   VAL A 119     -12.985  24.901   4.160  1.00  0.66           N  
ATOM   1787  CA  VAL A 119     -14.228  25.306   3.512  1.00  0.66           C  
ATOM   1788  C   VAL A 119     -15.332  24.296   3.781  1.00  0.66           C  
ATOM   1789  O   VAL A 119     -15.093  23.094   3.721  1.00  0.66           O  
ATOM   1790  CB  VAL A 119     -14.005  25.424   1.995  1.00  0.66           C  
ATOM   1791  CG1 VAL A 119     -15.317  25.763   1.281  1.00  0.66           C  
ATOM   1792  CG2 VAL A 119     -12.950  26.491   1.735  1.00  0.66           C  
ATOM   1793  H   VAL A 119     -12.580  24.011   3.882  1.00  0.66           H  
ATOM   1794  HA  VAL A 119     -14.530  26.276   3.908  1.00  0.66           H  
ATOM   1795  HB  VAL A 119     -13.656  24.466   1.608  1.00  0.66           H  
ATOM   1796 1HG1 VAL A 119     -15.138  25.835   0.210  1.00  0.66           H  
ATOM   1797 2HG1 VAL A 119     -16.053  24.981   1.466  1.00  0.66           H  
ATOM   1798 3HG1 VAL A 119     -15.699  26.714   1.649  1.00  0.66           H  
ATOM   1799 1HG2 VAL A 119     -12.772  26.573   0.666  1.00  0.66           H  
ATOM   1800 2HG2 VAL A 119     -13.299  27.448   2.122  1.00  0.66           H  
ATOM   1801 3HG2 VAL A 119     -12.016  26.220   2.233  1.00  0.66           H  
ATOM   1802  N   VAL A 120     -16.530  24.757   4.123  1.00  0.65           N  
ATOM   1803  CA  VAL A 120     -17.604  23.799   4.376  1.00  0.65           C  
ATOM   1804  C   VAL A 120     -18.749  23.997   3.396  1.00  0.65           C  
ATOM   1805  O   VAL A 120     -19.155  25.127   3.111  1.00  0.65           O  
ATOM   1806  CB  VAL A 120     -18.108  23.888   5.818  1.00  0.65           C  
ATOM   1807  CG1 VAL A 120     -19.226  22.850   6.059  1.00  0.65           C  
ATOM   1808  CG2 VAL A 120     -16.967  23.645   6.757  1.00  0.65           C  
ATOM   1809  H   VAL A 120     -16.700  25.751   4.185  1.00  0.65           H  
ATOM   1810  HA  VAL A 120     -17.215  22.799   4.229  1.00  0.65           H  
ATOM   1811  HB  VAL A 120     -18.522  24.875   5.995  1.00  0.65           H  
ATOM   1812 1HG1 VAL A 120     -19.564  22.922   7.080  1.00  0.65           H  
ATOM   1813 2HG1 VAL A 120     -20.064  23.026   5.390  1.00  0.65           H  
ATOM   1814 3HG1 VAL A 120     -18.838  21.855   5.890  1.00  0.65           H  
ATOM   1815 1HG2 VAL A 120     -17.342  23.722   7.764  1.00  0.65           H  
ATOM   1816 2HG2 VAL A 120     -16.561  22.647   6.588  1.00  0.65           H  
ATOM   1817 3HG2 VAL A 120     -16.189  24.386   6.600  1.00  0.65           H  
ATOM   1818  N   VAL A 121     -19.230  22.884   2.856  1.00  0.66           N  
ATOM   1819  CA  VAL A 121     -20.298  22.869   1.870  1.00  0.66           C  
ATOM   1820  C   VAL A 121     -21.455  21.994   2.339  1.00  0.66           C  
ATOM   1821  O   VAL A 121     -21.292  21.138   3.215  1.00  0.66           O  
ATOM   1822  CB  VAL A 121     -19.744  22.318   0.553  1.00  0.66           C  
ATOM   1823  CG1 VAL A 121     -18.606  23.202   0.038  1.00  0.66           C  
ATOM   1824  CG2 VAL A 121     -19.258  20.945   0.803  1.00  0.66           C  
ATOM   1825  H   VAL A 121     -18.824  22.001   3.165  1.00  0.66           H  
ATOM   1826  HA  VAL A 121     -20.658  23.887   1.721  1.00  0.66           H  
ATOM   1827  HB  VAL A 121     -20.529  22.307  -0.205  1.00  0.66           H  
ATOM   1828 1HG1 VAL A 121     -18.224  22.790  -0.897  1.00  0.66           H  
ATOM   1829 2HG1 VAL A 121     -18.978  24.211  -0.132  1.00  0.66           H  
ATOM   1830 3HG1 VAL A 121     -17.803  23.230   0.770  1.00  0.66           H  
ATOM   1831 1HG2 VAL A 121     -18.853  20.531  -0.104  1.00  0.66           H  
ATOM   1832 2HG2 VAL A 121     -18.485  20.984   1.561  1.00  0.66           H  
ATOM   1833 3HG2 VAL A 121     -20.085  20.327   1.153  1.00  0.66           H  
ATOM   1834  N   SER A 122     -22.631  22.176   1.745  1.00  0.67           N  
ATOM   1835  CA  SER A 122     -23.766  21.357   2.155  1.00  0.67           C  
ATOM   1836  C   SER A 122     -24.866  21.228   1.108  1.00  0.67           C  
ATOM   1837  O   SER A 122     -24.955  22.023   0.169  1.00  0.67           O  
ATOM   1838  CB  SER A 122     -24.375  21.941   3.420  1.00  0.67           C  
ATOM   1839  OG  SER A 122     -24.953  23.189   3.158  1.00  0.67           O  
ATOM   1840  H   SER A 122     -22.741  22.878   1.026  1.00  0.67           H  
ATOM   1841  HA  SER A 122     -23.398  20.354   2.366  1.00  0.67           H  
ATOM   1842 1HB  SER A 122     -25.131  21.257   3.808  1.00  0.67           H  
ATOM   1843 2HB  SER A 122     -23.608  22.043   4.187  1.00  0.67           H  
ATOM   1844  HG  SER A 122     -25.633  23.024   2.497  1.00  0.67           H  
ATOM   1845  N   GLY A 123     -25.739  20.249   1.337  1.00  0.69           N  
ATOM   1846  CA  GLY A 123     -26.934  20.003   0.539  1.00  0.69           C  
ATOM   1847  C   GLY A 123     -27.120  18.511   0.342  1.00  0.69           C  
ATOM   1848  O   GLY A 123     -26.149  17.772   0.169  1.00  0.69           O  
ATOM   1849  H   GLY A 123     -25.543  19.618   2.118  1.00  0.69           H  
ATOM   1850 1HA  GLY A 123     -27.805  20.424   1.040  1.00  0.69           H  
ATOM   1851 2HA  GLY A 123     -26.841  20.495  -0.428  1.00  0.69           H  
ATOM   1852  N   LYS A 124     -28.364  18.055   0.356  1.00  0.72           N  
ATOM   1853  CA  LYS A 124     -28.567  16.625   0.233  1.00  0.72           C  
ATOM   1854  C   LYS A 124     -28.087  16.106  -1.102  1.00  0.72           C  
ATOM   1855  O   LYS A 124     -28.368  16.694  -2.147  1.00  0.72           O  
ATOM   1856  CB  LYS A 124     -30.034  16.263   0.458  1.00  0.72           C  
ATOM   1857  CG  LYS A 124     -30.513  16.492   1.896  1.00  0.72           C  
ATOM   1858  CD  LYS A 124     -31.946  16.012   2.106  1.00  0.72           C  
ATOM   1859  CE  LYS A 124     -32.410  16.256   3.546  1.00  0.72           C  
ATOM   1860  NZ  LYS A 124     -31.595  15.480   4.530  1.00  0.72           N  
ATOM   1861  H   LYS A 124     -29.148  18.679   0.479  1.00  0.72           H  
ATOM   1862  HA  LYS A 124     -27.975  16.137   0.999  1.00  0.72           H  
ATOM   1863 1HB  LYS A 124     -30.664  16.846  -0.210  1.00  0.72           H  
ATOM   1864 2HB  LYS A 124     -30.184  15.210   0.221  1.00  0.72           H  
ATOM   1865 1HG  LYS A 124     -29.856  15.945   2.580  1.00  0.72           H  
ATOM   1866 2HG  LYS A 124     -30.453  17.550   2.138  1.00  0.72           H  
ATOM   1867 1HD  LYS A 124     -32.612  16.538   1.421  1.00  0.72           H  
ATOM   1868 2HD  LYS A 124     -32.003  14.944   1.894  1.00  0.72           H  
ATOM   1869 1HE  LYS A 124     -32.327  17.316   3.778  1.00  0.72           H  
ATOM   1870 2HE  LYS A 124     -33.453  15.954   3.639  1.00  0.72           H  
ATOM   1871 1HZ  LYS A 124     -31.910  15.655   5.495  1.00  0.72           H  
ATOM   1872 2HZ  LYS A 124     -31.660  14.498   4.346  1.00  0.72           H  
ATOM   1873 3HZ  LYS A 124     -30.625  15.759   4.478  1.00  0.72           H  
ATOM   1874  N   GLY A 125     -27.371  14.987  -1.061  1.00  0.75           N  
ATOM   1875  CA  GLY A 125     -26.859  14.351  -2.267  1.00  0.75           C  
ATOM   1876  C   GLY A 125     -25.554  14.973  -2.777  1.00  0.75           C  
ATOM   1877  O   GLY A 125     -25.066  14.592  -3.841  1.00  0.75           O  
ATOM   1878  H   GLY A 125     -27.165  14.576  -0.153  1.00  0.75           H  
ATOM   1879 1HA  GLY A 125     -26.695  13.293  -2.065  1.00  0.75           H  
ATOM   1880 2HA  GLY A 125     -27.615  14.409  -3.048  1.00  0.75           H  
ATOM   1881  N   HIS A 126     -24.997  15.935  -2.038  1.00  0.78           N  
ATOM   1882  CA  HIS A 126     -23.772  16.614  -2.455  1.00  0.78           C  
ATOM   1883  C   HIS A 126     -22.603  15.644  -2.605  1.00  0.78           C  
ATOM   1884  O   HIS A 126     -22.410  14.743  -1.781  1.00  0.78           O  
ATOM   1885  CB  HIS A 126     -23.414  17.711  -1.433  1.00  0.78           C  
ATOM   1886  CG  HIS A 126     -22.270  18.613  -1.805  1.00  0.78           C  
ATOM   1887  ND1 HIS A 126     -20.958  18.217  -1.727  1.00  0.78           N  
ATOM   1888  CD2 HIS A 126     -22.251  19.898  -2.232  1.00  0.78           C  
ATOM   1889  CE1 HIS A 126     -20.176  19.207  -2.112  1.00  0.78           C  
ATOM   1890  NE2 HIS A 126     -20.935  20.244  -2.422  1.00  0.78           N  
ATOM   1891  H   HIS A 126     -25.440  16.237  -1.165  1.00  0.78           H  
ATOM   1892  HA  HIS A 126     -23.933  17.088  -3.421  1.00  0.78           H  
ATOM   1893 1HB  HIS A 126     -24.279  18.351  -1.292  1.00  0.78           H  
ATOM   1894 2HB  HIS A 126     -23.196  17.250  -0.466  1.00  0.78           H  
ATOM   1895  HD1 HIS A 126     -20.639  17.325  -1.411  1.00  0.78           H  
ATOM   1896  HD2 HIS A 126     -23.043  20.623  -2.429  1.00  0.78           H  
ATOM   1897  HE1 HIS A 126     -19.097  19.081  -2.130  1.00  0.78           H  
ATOM   1898  N   THR A 127     -21.809  15.840  -3.661  1.00  0.83           N  
ATOM   1899  CA  THR A 127     -20.631  15.012  -3.915  1.00  0.83           C  
ATOM   1900  C   THR A 127     -19.369  15.846  -4.040  1.00  0.83           C  
ATOM   1901  O   THR A 127     -19.429  17.030  -4.378  1.00  0.83           O  
ATOM   1902  CB  THR A 127     -20.814  14.170  -5.191  1.00  0.83           C  
ATOM   1903  OG1 THR A 127     -21.034  15.037  -6.317  1.00  0.83           O  
ATOM   1904  CG2 THR A 127     -21.980  13.229  -5.047  1.00  0.83           C  
ATOM   1905  H   THR A 127     -22.027  16.587  -4.306  1.00  0.83           H  
ATOM   1906  HA  THR A 127     -20.493  14.333  -3.078  1.00  0.83           H  
ATOM   1907  HB  THR A 127     -19.914  13.581  -5.362  1.00  0.83           H  
ATOM   1908  HG1 THR A 127     -20.191  15.218  -6.791  1.00  0.83           H  
ATOM   1909 1HG2 THR A 127     -22.082  12.635  -5.953  1.00  0.83           H  
ATOM   1910 2HG2 THR A 127     -21.792  12.584  -4.210  1.00  0.83           H  
ATOM   1911 3HG2 THR A 127     -22.891  13.790  -4.880  1.00  0.83           H  
ATOM   1912  N   ILE A 128     -18.230  15.206  -3.796  1.00  0.89           N  
ATOM   1913  CA  ILE A 128     -16.934  15.874  -3.931  1.00  0.89           C  
ATOM   1914  C   ILE A 128     -15.988  15.280  -4.952  1.00  0.89           C  
ATOM   1915  O   ILE A 128     -15.767  14.076  -5.002  1.00  0.89           O  
ATOM   1916  CB  ILE A 128     -16.191  15.982  -2.580  1.00  0.89           C  
ATOM   1917  CG1 ILE A 128     -16.979  16.870  -1.643  1.00  0.89           C  
ATOM   1918  CG2 ILE A 128     -14.748  16.513  -2.758  1.00  0.89           C  
ATOM   1919  CD1 ILE A 128     -16.433  16.909  -0.273  1.00  0.89           C  
ATOM   1920  H   ILE A 128     -18.290  14.223  -3.509  1.00  0.89           H  
ATOM   1921  HA  ILE A 128     -17.131  16.896  -4.252  1.00  0.89           H  
ATOM   1922  HB  ILE A 128     -16.140  14.990  -2.122  1.00  0.89           H  
ATOM   1923 1HG1 ILE A 128     -16.974  17.881  -2.043  1.00  0.89           H  
ATOM   1924 2HG1 ILE A 128     -18.008  16.523  -1.585  1.00  0.89           H  
ATOM   1925 1HG2 ILE A 128     -14.258  16.564  -1.786  1.00  0.89           H  
ATOM   1926 2HG2 ILE A 128     -14.180  15.841  -3.400  1.00  0.89           H  
ATOM   1927 3HG2 ILE A 128     -14.769  17.507  -3.202  1.00  0.89           H  
ATOM   1928 1HD1 ILE A 128     -17.033  17.575   0.300  1.00  0.89           H  
ATOM   1929 2HD1 ILE A 128     -16.444  15.914   0.168  1.00  0.89           H  
ATOM   1930 3HD1 ILE A 128     -15.418  17.276  -0.307  1.00  0.89           H  
ATOM   1931  N   ARG A 129     -15.428  16.155  -5.773  1.00  0.97           N  
ATOM   1932  CA  ARG A 129     -14.424  15.772  -6.746  1.00  0.97           C  
ATOM   1933  C   ARG A 129     -13.192  16.626  -6.533  1.00  0.97           C  
ATOM   1934  O   ARG A 129     -13.277  17.854  -6.520  1.00  0.97           O  
ATOM   1935  CB  ARG A 129     -14.907  15.977  -8.169  1.00  0.97           C  
ATOM   1936  CG  ARG A 129     -13.896  15.567  -9.249  1.00  0.97           C  
ATOM   1937  CD  ARG A 129     -14.408  15.814 -10.626  1.00  0.97           C  
ATOM   1938  NE  ARG A 129     -15.483  14.913 -11.009  1.00  0.97           N  
ATOM   1939  CZ  ARG A 129     -15.323  13.746 -11.660  1.00  0.97           C  
ATOM   1940  NH1 ARG A 129     -14.124  13.320 -12.022  1.00  0.97           N  
ATOM   1941  NH2 ARG A 129     -16.408  13.047 -11.924  1.00  0.97           N  
ATOM   1942  H   ARG A 129     -15.687  17.128  -5.695  1.00  0.97           H  
ATOM   1943  HA  ARG A 129     -14.160  14.724  -6.602  1.00  0.97           H  
ATOM   1944 1HB  ARG A 129     -15.807  15.405  -8.335  1.00  0.97           H  
ATOM   1945 2HB  ARG A 129     -15.154  17.026  -8.325  1.00  0.97           H  
ATOM   1946 1HG  ARG A 129     -12.982  16.143  -9.126  1.00  0.97           H  
ATOM   1947 2HG  ARG A 129     -13.671  14.503  -9.149  1.00  0.97           H  
ATOM   1948 1HD  ARG A 129     -14.786  16.833 -10.686  1.00  0.97           H  
ATOM   1949 2HD  ARG A 129     -13.593  15.690 -11.336  1.00  0.97           H  
ATOM   1950  HE  ARG A 129     -16.449  15.142 -10.729  1.00  0.97           H  
ATOM   1951 1HH1 ARG A 129     -13.304  13.873 -11.804  1.00  0.97           H  
ATOM   1952 2HH1 ARG A 129     -14.019  12.435 -12.505  1.00  0.97           H  
ATOM   1953 1HH2 ARG A 129     -17.316  13.440 -11.611  1.00  0.97           H  
ATOM   1954 2HH2 ARG A 129     -16.349  12.169 -12.416  1.00  0.97           H  
ATOM   1955  N   HIS A 130     -12.049  15.987  -6.363  1.00  1.04           N  
ATOM   1956  CA  HIS A 130     -10.820  16.738  -6.197  1.00  1.04           C  
ATOM   1957  C   HIS A 130     -10.279  17.145  -7.555  1.00  1.04           C  
ATOM   1958  O   HIS A 130     -10.497  16.457  -8.552  1.00  1.04           O  
ATOM   1959  CB  HIS A 130      -9.834  15.964  -5.320  1.00  1.04           C  
ATOM   1960  CG  HIS A 130     -10.308  15.978  -3.882  1.00  1.04           C  
ATOM   1961  ND1 HIS A 130     -10.187  17.110  -3.089  1.00  1.04           N  
ATOM   1962  CD2 HIS A 130     -10.963  15.056  -3.118  1.00  1.04           C  
ATOM   1963  CE1 HIS A 130     -10.727  16.878  -1.900  1.00  1.04           C  
ATOM   1964  NE2 HIS A 130     -11.216  15.654  -1.891  1.00  1.04           N  
ATOM   1965  H   HIS A 130     -12.032  14.976  -6.355  1.00  1.04           H  
ATOM   1966  HA  HIS A 130     -11.038  17.662  -5.662  1.00  1.04           H  
ATOM   1967 1HB  HIS A 130      -9.752  14.938  -5.654  1.00  1.04           H  
ATOM   1968 2HB  HIS A 130      -8.841  16.415  -5.373  1.00  1.04           H  
ATOM   1969  HD2 HIS A 130     -11.262  14.048  -3.418  1.00  1.04           H  
ATOM   1970  HE1 HIS A 130     -10.777  17.590  -1.074  1.00  1.04           H  
ATOM   1971  HE2 HIS A 130     -11.722  15.250  -1.085  1.00  1.04           H  
ATOM   1972  N   LYS A 131      -9.589  18.281  -7.583  1.00  1.11           N  
ATOM   1973  CA  LYS A 131      -9.032  18.850  -8.810  1.00  1.11           C  
ATOM   1974  C   LYS A 131      -7.553  18.566  -8.989  1.00  1.11           C  
ATOM   1975  O   LYS A 131      -6.874  19.233  -9.774  1.00  1.11           O  
ATOM   1976  CB  LYS A 131      -9.290  20.354  -8.857  1.00  1.11           C  
ATOM   1977  CG  LYS A 131     -10.772  20.717  -8.955  1.00  1.11           C  
ATOM   1978  CD  LYS A 131     -10.979  22.222  -9.038  1.00  1.11           C  
ATOM   1979  CE  LYS A 131     -12.458  22.572  -9.146  1.00  1.11           C  
ATOM   1980  NZ  LYS A 131     -12.677  24.043  -9.200  1.00  1.11           N  
ATOM   1981  H   LYS A 131      -9.455  18.783  -6.717  1.00  1.11           H  
ATOM   1982  HA  LYS A 131      -9.550  18.396  -9.655  1.00  1.11           H  
ATOM   1983 1HB  LYS A 131      -8.880  20.825  -7.964  1.00  1.11           H  
ATOM   1984 2HB  LYS A 131      -8.779  20.781  -9.720  1.00  1.11           H  
ATOM   1985 1HG  LYS A 131     -11.199  20.250  -9.843  1.00  1.11           H  
ATOM   1986 2HG  LYS A 131     -11.300  20.332  -8.079  1.00  1.11           H  
ATOM   1987 1HD  LYS A 131     -10.565  22.697  -8.148  1.00  1.11           H  
ATOM   1988 2HD  LYS A 131     -10.459  22.613  -9.913  1.00  1.11           H  
ATOM   1989 1HE  LYS A 131     -12.867  22.121 -10.049  1.00  1.11           H  
ATOM   1990 2HE  LYS A 131     -12.984  22.168  -8.280  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 131     -13.667  24.235  -9.270  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 131     -12.311  24.470  -8.361  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 131     -12.203  24.425 -10.006  1.00  1.11           H  
ATOM   1994  N   CYS A 132      -7.041  17.628  -8.209  1.00  1.14           N  
ATOM   1995  CA  CYS A 132      -5.641  17.258  -8.328  1.00  1.14           C  
ATOM   1996  C   CYS A 132      -5.413  16.434  -9.588  1.00  1.14           C  
ATOM   1997  O   CYS A 132      -6.339  16.373 -10.398  1.00  1.14           O  
ATOM   1998  CB  CYS A 132      -5.210  16.471  -7.089  1.00  1.14           C  
ATOM   1999  SG  CYS A 132      -6.132  14.910  -6.854  1.00  1.14           S  
ATOM   2000  H   CYS A 132      -7.638  17.132  -7.566  1.00  1.14           H  
ATOM   2001  HA  CYS A 132      -5.041  18.167  -8.391  1.00  1.14           H  
ATOM   2002 1HB  CYS A 132      -4.147  16.228  -7.164  1.00  1.14           H  
ATOM   2003 2HB  CYS A 132      -5.346  17.083  -6.198  1.00  1.14           H  
ATOM   2004  N   GLU A 133      -4.184  16.635 -10.048  1.00  1.13           N  
ATOM   2005  CA  GLU A 133      -3.480  15.561 -10.734  1.00  1.13           C  
ATOM   2006  C   GLU A 133      -2.679  14.688  -9.794  1.00  1.13           C  
ATOM   2007  O   GLU A 133      -1.473  14.865  -9.652  1.00  1.13           O  
ATOM   2008  CB  GLU A 133      -2.558  16.139 -11.809  1.00  1.13           C  
ATOM   2009  CG  GLU A 133      -3.292  16.881 -12.927  1.00  1.13           C  
ATOM   2010  CD  GLU A 133      -2.373  17.431 -13.998  1.00  1.13           C  
ATOM   2011  OE1 GLU A 133      -1.178  17.362 -13.831  1.00  1.13           O  
ATOM   2012  OE2 GLU A 133      -2.873  17.919 -14.986  1.00  1.13           O  
ATOM   2013  H   GLU A 133      -4.121  17.490 -10.583  1.00  1.13           H  
ATOM   2014  HA  GLU A 133      -4.225  14.929 -11.221  1.00  1.13           H  
ATOM   2015 1HB  GLU A 133      -1.853  16.833 -11.347  1.00  1.13           H  
ATOM   2016 2HB  GLU A 133      -1.979  15.335 -12.261  1.00  1.13           H  
ATOM   2017 1HG  GLU A 133      -4.001  16.196 -13.391  1.00  1.13           H  
ATOM   2018 2HG  GLU A 133      -3.862  17.700 -12.486  1.00  1.13           H  
ATOM   2019  N   GLY A 134      -3.346  13.744  -9.170  1.00  1.09           N  
ATOM   2020  CA  GLY A 134      -2.705  12.923  -8.172  1.00  1.09           C  
ATOM   2021  C   GLY A 134      -3.577  11.737  -7.837  1.00  1.09           C  
ATOM   2022  O   GLY A 134      -4.580  11.484  -8.512  1.00  1.09           O  
ATOM   2023  H   GLY A 134      -4.332  13.626  -9.352  1.00  1.09           H  
ATOM   2024 1HA  GLY A 134      -1.728  12.590  -8.522  1.00  1.09           H  
ATOM   2025 2HA  GLY A 134      -2.547  13.523  -7.283  1.00  1.09           H  
ATOM   2026  N   SER A 135      -3.176  10.975  -6.837  1.00  1.01           N  
ATOM   2027  CA  SER A 135      -3.947   9.790  -6.486  1.00  1.01           C  
ATOM   2028  C   SER A 135      -4.936  10.126  -5.402  1.00  1.01           C  
ATOM   2029  O   SER A 135      -4.529  10.552  -4.319  1.00  1.01           O  
ATOM   2030  CB  SER A 135      -3.048   8.654  -6.029  1.00  1.01           C  
ATOM   2031  OG  SER A 135      -2.233   8.199  -7.077  1.00  1.01           O  
ATOM   2032  H   SER A 135      -2.356  11.273  -6.305  1.00  1.01           H  
ATOM   2033  HA  SER A 135      -4.506   9.458  -7.362  1.00  1.01           H  
ATOM   2034 1HB  SER A 135      -2.426   8.996  -5.201  1.00  1.01           H  
ATOM   2035 2HB  SER A 135      -3.664   7.833  -5.659  1.00  1.01           H  
ATOM   2036  HG  SER A 135      -2.832   7.911  -7.771  1.00  1.01           H  
ATOM   2037  N   ILE A 136      -6.222   9.910  -5.686  1.00  0.93           N  
ATOM   2038  CA  ILE A 136      -7.269  10.213  -4.723  1.00  0.93           C  
ATOM   2039  C   ILE A 136      -7.652   8.914  -4.047  1.00  0.93           C  
ATOM   2040  O   ILE A 136      -8.073   7.964  -4.711  1.00  0.93           O  
ATOM   2041  CB  ILE A 136      -8.551  10.765  -5.386  1.00  0.93           C  
ATOM   2042  CG1 ILE A 136      -8.275  12.029  -6.195  1.00  0.93           C  
ATOM   2043  CG2 ILE A 136      -9.568  11.093  -4.270  1.00  0.93           C  
ATOM   2044  CD1 ILE A 136      -9.424  12.443  -7.079  1.00  0.93           C  
ATOM   2045  H   ILE A 136      -6.479   9.555  -6.599  1.00  0.93           H  
ATOM   2046  HA  ILE A 136      -6.899  10.914  -3.982  1.00  0.93           H  
ATOM   2047  HB  ILE A 136      -8.972  10.030  -6.047  1.00  0.93           H  
ATOM   2048 1HG1 ILE A 136      -8.094  12.833  -5.535  1.00  0.93           H  
ATOM   2049 2HG1 ILE A 136      -7.390  11.872  -6.818  1.00  0.93           H  
ATOM   2050 1HG2 ILE A 136     -10.490  11.478  -4.708  1.00  0.93           H  
ATOM   2051 2HG2 ILE A 136      -9.793  10.191  -3.700  1.00  0.93           H  
ATOM   2052 3HG2 ILE A 136      -9.143  11.846  -3.601  1.00  0.93           H  
ATOM   2053 1HD1 ILE A 136      -9.155  13.356  -7.620  1.00  0.93           H  
ATOM   2054 2HD1 ILE A 136      -9.636  11.645  -7.796  1.00  0.93           H  
ATOM   2055 3HD1 ILE A 136     -10.306  12.625  -6.470  1.00  0.93           H  
ATOM   2056  N   ILE A 137      -7.493   8.847  -2.745  1.00  0.84           N  
ATOM   2057  CA  ILE A 137      -7.815   7.613  -2.072  1.00  0.84           C  
ATOM   2058  C   ILE A 137      -9.039   7.871  -1.207  1.00  0.84           C  
ATOM   2059  O   ILE A 137      -9.127   8.911  -0.545  1.00  0.84           O  
ATOM   2060  CB  ILE A 137      -6.641   7.164  -1.207  1.00  0.84           C  
ATOM   2061  CG1 ILE A 137      -6.855   5.774  -0.663  1.00  0.84           C  
ATOM   2062  CG2 ILE A 137      -6.566   8.109  -0.120  1.00  0.84           C  
ATOM   2063  CD1 ILE A 137      -5.585   5.191  -0.096  1.00  0.84           C  
ATOM   2064  H   ILE A 137      -7.137   9.652  -2.236  1.00  0.84           H  
ATOM   2065  HA  ILE A 137      -8.055   6.849  -2.798  1.00  0.84           H  
ATOM   2066  HB  ILE A 137      -5.711   7.164  -1.771  1.00  0.84           H  
ATOM   2067 1HG1 ILE A 137      -7.607   5.795   0.067  1.00  0.84           H  
ATOM   2068 2HG1 ILE A 137      -7.195   5.127  -1.456  1.00  0.84           H  
ATOM   2069 1HG2 ILE A 137      -5.787   7.847   0.546  1.00  0.84           H  
ATOM   2070 2HG2 ILE A 137      -6.392   9.086  -0.519  1.00  0.84           H  
ATOM   2071 3HG2 ILE A 137      -7.506   8.085   0.383  1.00  0.84           H  
ATOM   2072 1HD1 ILE A 137      -5.752   4.195   0.263  1.00  0.84           H  
ATOM   2073 2HD1 ILE A 137      -4.837   5.160  -0.870  1.00  0.84           H  
ATOM   2074 3HD1 ILE A 137      -5.237   5.810   0.713  1.00  0.84           H  
ATOM   2075  N   ILE A 138      -9.978   6.936  -1.205  1.00  0.77           N  
ATOM   2076  CA  ILE A 138     -11.190   7.105  -0.417  1.00  0.77           C  
ATOM   2077  C   ILE A 138     -11.298   6.036   0.640  1.00  0.77           C  
ATOM   2078  O   ILE A 138     -11.042   4.856   0.386  1.00  0.77           O  
ATOM   2079  CB  ILE A 138     -12.449   7.059  -1.308  1.00  0.77           C  
ATOM   2080  CG1 ILE A 138     -13.723   7.386  -0.493  1.00  0.77           C  
ATOM   2081  CG2 ILE A 138     -12.580   5.696  -1.933  1.00  0.77           C  
ATOM   2082  CD1 ILE A 138     -14.915   7.656  -1.367  1.00  0.77           C  
ATOM   2083  H   ILE A 138      -9.841   6.106  -1.775  1.00  0.77           H  
ATOM   2084  HA  ILE A 138     -11.157   8.070   0.084  1.00  0.77           H  
ATOM   2085  HB  ILE A 138     -12.361   7.808  -2.097  1.00  0.77           H  
ATOM   2086 1HG1 ILE A 138     -13.965   6.569   0.150  1.00  0.77           H  
ATOM   2087 2HG1 ILE A 138     -13.535   8.267   0.123  1.00  0.77           H  
ATOM   2088 1HG2 ILE A 138     -13.460   5.669  -2.573  1.00  0.77           H  
ATOM   2089 2HG2 ILE A 138     -11.693   5.498  -2.523  1.00  0.77           H  
ATOM   2090 3HG2 ILE A 138     -12.677   4.942  -1.152  1.00  0.77           H  
ATOM   2091 1HD1 ILE A 138     -15.775   7.888  -0.769  1.00  0.77           H  
ATOM   2092 2HD1 ILE A 138     -14.699   8.496  -2.018  1.00  0.77           H  
ATOM   2093 3HD1 ILE A 138     -15.118   6.778  -1.965  1.00  0.77           H  
ATOM   2094  N   MET A 139     -11.712   6.468   1.819  1.00  0.72           N  
ATOM   2095  CA  MET A 139     -11.908   5.638   2.996  1.00  0.72           C  
ATOM   2096  C   MET A 139     -13.256   5.864   3.646  1.00  0.72           C  
ATOM   2097  O   MET A 139     -13.380   6.807   4.420  1.00  0.72           O  
ATOM   2098  CB  MET A 139     -10.852   5.907   4.035  1.00  0.72           C  
ATOM   2099  CG  MET A 139      -9.580   5.236   3.823  1.00  0.72           C  
ATOM   2100  SD  MET A 139      -8.567   6.020   2.583  1.00  0.72           S  
ATOM   2101  CE  MET A 139      -8.210   7.605   3.176  1.00  0.72           C  
ATOM   2102  H   MET A 139     -11.861   7.475   1.919  1.00  0.72           H  
ATOM   2103  HA  MET A 139     -11.829   4.591   2.705  1.00  0.72           H  
ATOM   2104 1HB  MET A 139     -10.638   6.956   4.032  1.00  0.72           H  
ATOM   2105 2HB  MET A 139     -11.229   5.641   5.026  1.00  0.72           H  
ATOM   2106 1HG  MET A 139      -9.045   5.145   4.734  1.00  0.72           H  
ATOM   2107 2HG  MET A 139      -9.817   4.235   3.489  1.00  0.72           H  
ATOM   2108 1HE  MET A 139      -7.613   8.127   2.481  1.00  0.72           H  
ATOM   2109 2HE  MET A 139      -9.121   8.124   3.306  1.00  0.72           H  
ATOM   2110 3HE  MET A 139      -7.676   7.545   4.096  1.00  0.72           H  
ATOM   2111  N   PRO A 140     -14.320   5.202   3.198  1.00  0.68           N  
ATOM   2112  CA  PRO A 140     -15.637   5.288   3.782  1.00  0.68           C  
ATOM   2113  C   PRO A 140     -15.511   4.783   5.211  1.00  0.68           C  
ATOM   2114  O   PRO A 140     -14.609   3.986   5.481  1.00  0.68           O  
ATOM   2115  CB  PRO A 140     -16.464   4.321   2.932  1.00  0.68           C  
ATOM   2116  CG  PRO A 140     -15.676   4.177   1.626  1.00  0.68           C  
ATOM   2117  CD  PRO A 140     -14.227   4.275   2.049  1.00  0.68           C  
ATOM   2118  HA  PRO A 140     -16.023   6.309   3.746  1.00  0.68           H  
ATOM   2119 1HB  PRO A 140     -16.584   3.375   3.467  1.00  0.68           H  
ATOM   2120 2HB  PRO A 140     -17.473   4.725   2.791  1.00  0.68           H  
ATOM   2121 1HG  PRO A 140     -15.903   3.208   1.156  1.00  0.68           H  
ATOM   2122 2HG  PRO A 140     -15.954   4.946   0.902  1.00  0.68           H  
ATOM   2123 1HD  PRO A 140     -13.845   3.296   2.375  1.00  0.68           H  
ATOM   2124 2HD  PRO A 140     -13.645   4.668   1.235  1.00  0.68           H  
ATOM   2125  N   PHE A 141     -16.365   5.266   6.101  1.00  0.66           N  
ATOM   2126  CA  PHE A 141     -16.442   4.817   7.484  1.00  0.66           C  
ATOM   2127  C   PHE A 141     -17.911   4.545   7.780  1.00  0.66           C  
ATOM   2128  O   PHE A 141     -18.787   5.260   7.277  1.00  0.66           O  
ATOM   2129  CB  PHE A 141     -15.993   5.905   8.456  1.00  0.66           C  
ATOM   2130  CG  PHE A 141     -14.666   6.419   8.238  1.00  0.66           C  
ATOM   2131  CD1 PHE A 141     -14.516   7.432   7.367  1.00  0.66           C  
ATOM   2132  CD2 PHE A 141     -13.571   5.934   8.880  1.00  0.66           C  
ATOM   2133  CE1 PHE A 141     -13.318   7.947   7.118  1.00  0.66           C  
ATOM   2134  CE2 PHE A 141     -12.325   6.454   8.615  1.00  0.66           C  
ATOM   2135  CZ  PHE A 141     -12.210   7.459   7.731  1.00  0.66           C  
ATOM   2136  H   PHE A 141     -17.015   5.974   5.800  1.00  0.66           H  
ATOM   2137  HA  PHE A 141     -15.864   3.907   7.610  1.00  0.66           H  
ATOM   2138 1HB  PHE A 141     -16.688   6.736   8.401  1.00  0.66           H  
ATOM   2139 2HB  PHE A 141     -16.036   5.510   9.467  1.00  0.66           H  
ATOM   2140  HD1 PHE A 141     -15.387   7.828   6.861  1.00  0.66           H  
ATOM   2141  HD2 PHE A 141     -13.695   5.133   9.601  1.00  0.66           H  
ATOM   2142  HE1 PHE A 141     -13.243   8.752   6.424  1.00  0.66           H  
ATOM   2143  HE2 PHE A 141     -11.441   6.078   9.116  1.00  0.66           H  
ATOM   2144  HZ  PHE A 141     -11.250   7.893   7.517  1.00  0.66           H  
ATOM   2145  N   SER A 142     -18.199   3.591   8.649  1.00  0.64           N  
ATOM   2146  CA  SER A 142     -19.597   3.379   9.020  1.00  0.64           C  
ATOM   2147  C   SER A 142     -19.840   3.375  10.514  1.00  0.64           C  
ATOM   2148  O   SER A 142     -18.943   3.087  11.310  1.00  0.64           O  
ATOM   2149  CB  SER A 142     -20.116   2.103   8.405  1.00  0.64           C  
ATOM   2150  OG  SER A 142     -20.128   2.197   7.008  1.00  0.64           O  
ATOM   2151  H   SER A 142     -17.451   3.005   9.017  1.00  0.64           H  
ATOM   2152  HA  SER A 142     -20.188   4.196   8.608  1.00  0.64           H  
ATOM   2153 1HB  SER A 142     -19.487   1.270   8.713  1.00  0.64           H  
ATOM   2154 2HB  SER A 142     -21.125   1.910   8.767  1.00  0.64           H  
ATOM   2155  HG  SER A 142     -20.766   2.915   6.802  1.00  0.64           H  
ATOM   2156  N   SER A 143     -21.074   3.682  10.896  1.00  0.63           N  
ATOM   2157  CA  SER A 143     -21.454   3.657  12.296  1.00  0.63           C  
ATOM   2158  C   SER A 143     -22.950   3.468  12.409  1.00  0.63           C  
ATOM   2159  O   SER A 143     -23.698   3.677  11.454  1.00  0.63           O  
ATOM   2160  CB  SER A 143     -21.148   4.971  12.979  1.00  0.63           C  
ATOM   2161  OG  SER A 143     -22.095   5.958  12.618  1.00  0.63           O  
ATOM   2162  H   SER A 143     -21.761   3.941  10.199  1.00  0.63           H  
ATOM   2163  HA  SER A 143     -20.943   2.834  12.799  1.00  0.63           H  
ATOM   2164 1HB  SER A 143     -21.144   4.827  14.050  1.00  0.63           H  
ATOM   2165 2HB  SER A 143     -20.159   5.298  12.695  1.00  0.63           H  
ATOM   2166  HG  SER A 143     -22.054   6.073  11.633  1.00  0.63           H  
ATOM   2167  N   GLN A 144     -23.405   3.175  13.608  1.00  0.62           N  
ATOM   2168  CA  GLN A 144     -24.828   3.053  13.886  1.00  0.62           C  
ATOM   2169  C   GLN A 144     -25.613   4.365  13.705  1.00  0.62           C  
ATOM   2170  O   GLN A 144     -26.844   4.346  13.735  1.00  0.62           O  
ATOM   2171  CB  GLN A 144     -25.040   2.466  15.283  1.00  0.62           C  
ATOM   2172  CG  GLN A 144     -24.593   3.343  16.384  1.00  0.62           C  
ATOM   2173  CD  GLN A 144     -24.727   2.707  17.751  1.00  0.62           C  
ATOM   2174  OE1 GLN A 144     -25.829   2.596  18.298  1.00  0.62           O  
ATOM   2175  NE2 GLN A 144     -23.602   2.263  18.315  1.00  0.62           N  
ATOM   2176  H   GLN A 144     -22.744   3.024  14.357  1.00  0.62           H  
ATOM   2177  HA  GLN A 144     -25.241   2.338  13.174  1.00  0.62           H  
ATOM   2178 1HB  GLN A 144     -26.099   2.262  15.431  1.00  0.62           H  
ATOM   2179 2HB  GLN A 144     -24.508   1.520  15.367  1.00  0.62           H  
ATOM   2180 1HG  GLN A 144     -23.554   3.604  16.221  1.00  0.62           H  
ATOM   2181 2HG  GLN A 144     -25.217   4.228  16.364  1.00  0.62           H  
ATOM   2182 1HE2 GLN A 144     -23.632   1.828  19.215  1.00  0.62           H  
ATOM   2183 2HE2 GLN A 144     -22.726   2.353  17.835  1.00  0.62           H  
ATOM   2184  N   TRP A 145     -24.920   5.511  13.581  1.00  0.61           N  
ATOM   2185  CA  TRP A 145     -25.614   6.781  13.437  1.00  0.61           C  
ATOM   2186  C   TRP A 145     -25.504   7.336  12.015  1.00  0.61           C  
ATOM   2187  O   TRP A 145     -25.938   8.460  11.757  1.00  0.61           O  
ATOM   2188  CB  TRP A 145     -25.030   7.811  14.393  1.00  0.61           C  
ATOM   2189  CG  TRP A 145     -24.994   7.357  15.804  1.00  0.61           C  
ATOM   2190  CD1 TRP A 145     -25.970   7.442  16.747  1.00  0.61           C  
ATOM   2191  CD2 TRP A 145     -23.862   6.759  16.452  1.00  0.61           C  
ATOM   2192  NE1 TRP A 145     -25.518   6.924  17.938  1.00  0.61           N  
ATOM   2193  CE2 TRP A 145     -24.230   6.504  17.773  1.00  0.61           C  
ATOM   2194  CE3 TRP A 145     -22.590   6.428  16.024  1.00  0.61           C  
ATOM   2195  CZ2 TRP A 145     -23.355   5.920  18.675  1.00  0.61           C  
ATOM   2196  CZ3 TRP A 145     -21.713   5.838  16.911  1.00  0.61           C  
ATOM   2197  CH2 TRP A 145     -22.081   5.588  18.208  1.00  0.61           C  
ATOM   2198  H   TRP A 145     -23.905   5.515  13.511  1.00  0.61           H  
ATOM   2199  HA  TRP A 145     -26.667   6.635  13.670  1.00  0.61           H  
ATOM   2200 1HB  TRP A 145     -24.014   8.047  14.087  1.00  0.61           H  
ATOM   2201 2HB  TRP A 145     -25.609   8.734  14.340  1.00  0.61           H  
ATOM   2202  HD1 TRP A 145     -26.960   7.864  16.585  1.00  0.61           H  
ATOM   2203  HE1 TRP A 145     -26.051   6.873  18.794  1.00  0.61           H  
ATOM   2204  HE3 TRP A 145     -22.296   6.633  15.001  1.00  0.61           H  
ATOM   2205  HZ2 TRP A 145     -23.638   5.718  19.709  1.00  0.61           H  
ATOM   2206  HZ3 TRP A 145     -20.722   5.582  16.546  1.00  0.61           H  
ATOM   2207  HH2 TRP A 145     -21.366   5.124  18.888  1.00  0.61           H  
ATOM   2208  N   GLY A 146     -24.938   6.560  11.086  1.00  0.60           N  
ATOM   2209  CA  GLY A 146     -24.758   7.054   9.721  1.00  0.60           C  
ATOM   2210  C   GLY A 146     -23.319   6.919   9.226  1.00  0.60           C  
ATOM   2211  O   GLY A 146     -22.397   6.597   9.993  1.00  0.60           O  
ATOM   2212  H   GLY A 146     -24.617   5.619  11.322  1.00  0.60           H  
ATOM   2213 1HA  GLY A 146     -25.417   6.502   9.050  1.00  0.60           H  
ATOM   2214 2HA  GLY A 146     -25.062   8.097   9.661  1.00  0.60           H  
ATOM   2215  N   ASN A 147     -23.140   7.142   7.920  1.00  0.60           N  
ATOM   2216  CA  ASN A 147     -21.846   7.007   7.261  1.00  0.60           C  
ATOM   2217  C   ASN A 147     -21.054   8.305   7.167  1.00  0.60           C  
ATOM   2218  O   ASN A 147     -21.590   9.416   7.305  1.00  0.60           O  
ATOM   2219  CB  ASN A 147     -22.019   6.434   5.866  1.00  0.60           C  
ATOM   2220  CG  ASN A 147     -22.528   5.009   5.861  1.00  0.60           C  
ATOM   2221  OD1 ASN A 147     -22.038   4.136   6.596  1.00  0.60           O  
ATOM   2222  ND2 ASN A 147     -23.523   4.760   5.044  1.00  0.60           N  
ATOM   2223  H   ASN A 147     -23.939   7.433   7.336  1.00  0.60           H  
ATOM   2224  HA  ASN A 147     -21.238   6.312   7.843  1.00  0.60           H  
ATOM   2225 1HB  ASN A 147     -22.715   7.062   5.303  1.00  0.60           H  
ATOM   2226 2HB  ASN A 147     -21.059   6.462   5.344  1.00  0.60           H  
ATOM   2227 1HD2 ASN A 147     -23.914   3.842   4.991  1.00  0.60           H  
ATOM   2228 2HD2 ASN A 147     -23.897   5.499   4.474  1.00  0.60           H  
ATOM   2229  N   ALA A 148     -19.761   8.138   6.899  1.00  0.60           N  
ATOM   2230  CA  ALA A 148     -18.868   9.252   6.624  1.00  0.60           C  
ATOM   2231  C   ALA A 148     -17.782   8.804   5.672  1.00  0.60           C  
ATOM   2232  O   ALA A 148     -17.527   7.613   5.536  1.00  0.60           O  
ATOM   2233  CB  ALA A 148     -18.222   9.803   7.888  1.00  0.60           C  
ATOM   2234  H   ALA A 148     -19.391   7.186   6.872  1.00  0.60           H  
ATOM   2235  HA  ALA A 148     -19.452  10.024   6.139  1.00  0.60           H  
ATOM   2236 1HB  ALA A 148     -17.573  10.643   7.622  1.00  0.60           H  
ATOM   2237 2HB  ALA A 148     -18.972  10.141   8.552  1.00  0.60           H  
ATOM   2238 3HB  ALA A 148     -17.633   9.028   8.368  1.00  0.60           H  
ATOM   2239  N   PHE A 149     -17.165   9.743   4.984  1.00  0.61           N  
ATOM   2240  CA  PHE A 149     -16.048   9.405   4.113  1.00  0.61           C  
ATOM   2241  C   PHE A 149     -14.904  10.358   4.296  1.00  0.61           C  
ATOM   2242  O   PHE A 149     -15.112  11.549   4.532  1.00  0.61           O  
ATOM   2243  CB  PHE A 149     -16.426   9.544   2.641  1.00  0.61           C  
ATOM   2244  CG  PHE A 149     -17.552   8.748   2.145  1.00  0.61           C  
ATOM   2245  CD1 PHE A 149     -18.849   9.217   2.270  1.00  0.61           C  
ATOM   2246  CD2 PHE A 149     -17.335   7.567   1.502  1.00  0.61           C  
ATOM   2247  CE1 PHE A 149     -19.897   8.491   1.772  1.00  0.61           C  
ATOM   2248  CE2 PHE A 149     -18.378   6.838   0.990  1.00  0.61           C  
ATOM   2249  CZ  PHE A 149     -19.663   7.299   1.128  1.00  0.61           C  
ATOM   2250  H   PHE A 149     -17.475  10.705   5.098  1.00  0.61           H  
ATOM   2251  HA  PHE A 149     -15.693   8.404   4.344  1.00  0.61           H  
ATOM   2252 1HB  PHE A 149     -16.633  10.580   2.430  1.00  0.61           H  
ATOM   2253 2HB  PHE A 149     -15.551   9.277   2.039  1.00  0.61           H  
ATOM   2254  HD1 PHE A 149     -19.036  10.170   2.774  1.00  0.61           H  
ATOM   2255  HD2 PHE A 149     -16.311   7.213   1.397  1.00  0.61           H  
ATOM   2256  HE1 PHE A 149     -20.918   8.861   1.885  1.00  0.61           H  
ATOM   2257  HE2 PHE A 149     -18.189   5.895   0.478  1.00  0.61           H  
ATOM   2258  HZ  PHE A 149     -20.495   6.722   0.728  1.00  0.61           H  
ATOM   2259  N   ILE A 150     -13.697   9.890   4.051  1.00  0.63           N  
ATOM   2260  CA  ILE A 150     -12.627  10.864   3.935  1.00  0.63           C  
ATOM   2261  C   ILE A 150     -11.928  10.577   2.608  1.00  0.63           C  
ATOM   2262  O   ILE A 150     -11.703   9.417   2.236  1.00  0.63           O  
ATOM   2263  CB  ILE A 150     -11.632  10.805   5.125  1.00  0.63           C  
ATOM   2264  CG1 ILE A 150     -10.596  11.963   5.083  1.00  0.63           C  
ATOM   2265  CG2 ILE A 150     -10.877   9.586   5.027  1.00  0.63           C  
ATOM   2266  CD1 ILE A 150      -9.812  12.153   6.391  1.00  0.63           C  
ATOM   2267  H   ILE A 150     -13.533   8.886   3.956  1.00  0.63           H  
ATOM   2268  HA  ILE A 150     -13.044  11.861   3.889  1.00  0.63           H  
ATOM   2269  HB  ILE A 150     -12.173  10.849   6.060  1.00  0.63           H  
ATOM   2270 1HG1 ILE A 150      -9.893  11.769   4.285  1.00  0.63           H  
ATOM   2271 2HG1 ILE A 150     -11.110  12.891   4.865  1.00  0.63           H  
ATOM   2272 1HG2 ILE A 150     -10.171   9.529   5.844  1.00  0.63           H  
ATOM   2273 2HG2 ILE A 150     -11.535   8.738   5.047  1.00  0.63           H  
ATOM   2274 3HG2 ILE A 150     -10.360   9.629   4.091  1.00  0.63           H  
ATOM   2275 1HD1 ILE A 150      -9.111  12.976   6.275  1.00  0.63           H  
ATOM   2276 2HD1 ILE A 150     -10.496  12.381   7.199  1.00  0.63           H  
ATOM   2277 3HD1 ILE A 150      -9.263  11.241   6.627  1.00  0.63           H  
ATOM   2278  N   GLU A 151     -11.618  11.644   1.885  1.00  0.68           N  
ATOM   2279  CA  GLU A 151     -10.914  11.542   0.613  1.00  0.68           C  
ATOM   2280  C   GLU A 151      -9.649  12.348   0.682  1.00  0.68           C  
ATOM   2281  O   GLU A 151      -9.644  13.506   1.106  1.00  0.68           O  
ATOM   2282  CB  GLU A 151     -11.756  11.990  -0.594  1.00  0.68           C  
ATOM   2283  CG  GLU A 151     -12.934  11.056  -0.986  1.00  0.68           C  
ATOM   2284  CD  GLU A 151     -13.681  11.520  -2.253  1.00  0.68           C  
ATOM   2285  OE1 GLU A 151     -13.346  12.563  -2.735  1.00  0.68           O  
ATOM   2286  OE2 GLU A 151     -14.533  10.795  -2.759  1.00  0.68           O  
ATOM   2287  H   GLU A 151     -11.864  12.561   2.257  1.00  0.68           H  
ATOM   2288  HA  GLU A 151     -10.636  10.504   0.455  1.00  0.68           H  
ATOM   2289 1HB  GLU A 151     -12.167  12.974  -0.399  1.00  0.68           H  
ATOM   2290 2HB  GLU A 151     -11.105  12.079  -1.465  1.00  0.68           H  
ATOM   2291 1HG  GLU A 151     -12.523  10.073  -1.169  1.00  0.68           H  
ATOM   2292 2HG  GLU A 151     -13.631  10.983  -0.152  1.00  0.68           H  
ATOM   2293  N   ILE A 152      -8.557  11.704   0.322  1.00  0.74           N  
ATOM   2294  CA  ILE A 152      -7.249  12.323   0.407  1.00  0.74           C  
ATOM   2295  C   ILE A 152      -6.541  12.271  -0.930  1.00  0.74           C  
ATOM   2296  O   ILE A 152      -6.512  11.227  -1.576  1.00  0.74           O  
ATOM   2297  CB  ILE A 152      -6.441  11.615   1.506  1.00  0.74           C  
ATOM   2298  CG1 ILE A 152      -7.183  11.746   2.816  1.00  0.74           C  
ATOM   2299  CG2 ILE A 152      -5.080  12.207   1.634  1.00  0.74           C  
ATOM   2300  CD1 ILE A 152      -6.671  10.906   3.841  1.00  0.74           C  
ATOM   2301  H   ILE A 152      -8.648  10.742  -0.014  1.00  0.74           H  
ATOM   2302  HA  ILE A 152      -7.368  13.370   0.683  1.00  0.74           H  
ATOM   2303  HB  ILE A 152      -6.357  10.566   1.281  1.00  0.74           H  
ATOM   2304 1HG1 ILE A 152      -7.129  12.776   3.151  1.00  0.74           H  
ATOM   2305 2HG1 ILE A 152      -8.208  11.467   2.689  1.00  0.74           H  
ATOM   2306 1HG2 ILE A 152      -4.536  11.694   2.426  1.00  0.74           H  
ATOM   2307 2HG2 ILE A 152      -4.550  12.092   0.691  1.00  0.74           H  
ATOM   2308 3HG2 ILE A 152      -5.164  13.271   1.879  1.00  0.74           H  
ATOM   2309 1HD1 ILE A 152      -7.265  11.049   4.730  1.00  0.74           H  
ATOM   2310 2HD1 ILE A 152      -6.747   9.908   3.529  1.00  0.74           H  
ATOM   2311 3HD1 ILE A 152      -5.634  11.152   4.023  1.00  0.74           H  
ATOM   2312  N   CYS A 153      -5.974  13.385  -1.372  1.00  0.83           N  
ATOM   2313  CA  CYS A 153      -5.286  13.346  -2.651  1.00  0.83           C  
ATOM   2314  C   CYS A 153      -3.954  14.018  -2.649  1.00  0.83           C  
ATOM   2315  O   CYS A 153      -3.812  15.144  -2.168  1.00  0.83           O  
ATOM   2316  CB  CYS A 153      -6.062  14.027  -3.769  1.00  0.83           C  
ATOM   2317  SG  CYS A 153      -5.132  13.886  -5.406  1.00  0.83           S  
ATOM   2318  H   CYS A 153      -6.035  14.248  -0.831  1.00  0.83           H  
ATOM   2319  HA  CYS A 153      -5.130  12.312  -2.916  1.00  0.83           H  
ATOM   2320 1HB  CYS A 153      -7.030  13.583  -3.850  1.00  0.83           H  
ATOM   2321 2HB  CYS A 153      -6.199  15.084  -3.536  1.00  0.83           H  
ATOM   2322  N   PHE A 154      -2.968  13.321  -3.209  1.00  0.93           N  
ATOM   2323  CA  PHE A 154      -1.663  13.946  -3.346  1.00  0.93           C  
ATOM   2324  C   PHE A 154      -1.045  13.845  -4.737  1.00  0.93           C  
ATOM   2325  O   PHE A 154      -1.182  12.843  -5.458  1.00  0.93           O  
ATOM   2326  CB  PHE A 154      -0.656  13.452  -2.304  1.00  0.93           C  
ATOM   2327  CG  PHE A 154      -1.009  13.783  -0.867  1.00  0.93           C  
ATOM   2328  CD1 PHE A 154      -1.613  12.876  -0.018  1.00  0.93           C  
ATOM   2329  CD2 PHE A 154      -0.764  15.051  -0.388  1.00  0.93           C  
ATOM   2330  CE1 PHE A 154      -1.917  13.250   1.284  1.00  0.93           C  
ATOM   2331  CE2 PHE A 154      -1.073  15.409   0.887  1.00  0.93           C  
ATOM   2332  CZ  PHE A 154      -1.641  14.513   1.728  1.00  0.93           C  
ATOM   2333  H   PHE A 154      -3.177  12.385  -3.571  1.00  0.93           H  
ATOM   2334  HA  PHE A 154      -1.792  15.008  -3.152  1.00  0.93           H  
ATOM   2335 1HB  PHE A 154      -0.549  12.374  -2.388  1.00  0.93           H  
ATOM   2336 2HB  PHE A 154       0.317  13.890  -2.524  1.00  0.93           H  
ATOM   2337  HD1 PHE A 154      -1.834  11.867  -0.370  1.00  0.93           H  
ATOM   2338  HD2 PHE A 154      -0.328  15.778  -1.054  1.00  0.93           H  
ATOM   2339  HE1 PHE A 154      -2.373  12.535   1.962  1.00  0.93           H  
ATOM   2340  HE2 PHE A 154      -0.869  16.413   1.228  1.00  0.93           H  
ATOM   2341  HZ  PHE A 154      -1.880  14.805   2.741  1.00  0.93           H  
ATOM   2342  N   GLU A 155      -0.334  14.926  -5.046  1.00  1.03           N  
ATOM   2343  CA  GLU A 155       0.445  15.198  -6.239  1.00  1.03           C  
ATOM   2344  C   GLU A 155       1.928  15.069  -5.921  1.00  1.03           C  
ATOM   2345  O   GLU A 155       2.484  15.881  -5.169  1.00  1.03           O  
ATOM   2346  OXT GLU A 155       2.464  13.984  -6.128  1.00  1.03           O  
ATOM   2347  CB  GLU A 155       0.138  16.625  -6.722  1.00  1.03           C  
ATOM   2348  CG  GLU A 155       0.898  17.102  -7.961  1.00  1.03           C  
ATOM   2349  CD  GLU A 155       0.589  18.568  -8.338  1.00  1.03           C  
ATOM   2350  OE1 GLU A 155      -0.273  19.163  -7.727  1.00  1.03           O  
ATOM   2351  OE2 GLU A 155       1.242  19.083  -9.219  1.00  1.03           O  
ATOM   2352  H   GLU A 155      -0.347  15.669  -4.358  1.00  1.03           H  
ATOM   2353  HA  GLU A 155       0.179  14.478  -7.015  1.00  1.03           H  
ATOM   2354 1HB  GLU A 155      -0.929  16.704  -6.944  1.00  1.03           H  
ATOM   2355 2HB  GLU A 155       0.348  17.312  -5.922  1.00  1.03           H  
ATOM   2356 1HG  GLU A 155       1.966  17.004  -7.778  1.00  1.03           H  
ATOM   2357 2HG  GLU A 155       0.636  16.456  -8.800  1.00  1.03           H  
TER    2358
ENDMDL

REMARK ID 55801 MODEL 4 2021-02-06_00000040_1_11
PFRMAT TS
TARGET 2021-02-06_00000040_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.433   0.988   1.937  1.00  4.79           N  
ATOM      2  CA  SER A   1       3.137   0.572   0.739  1.00  4.79           C  
ATOM      3  C   SER A   1       4.201   1.603   0.336  1.00  4.79           C  
ATOM      4  O   SER A   1       5.361   1.493   0.733  1.00  4.79           O  
ATOM      5  CB  SER A   1       2.136   0.303  -0.390  1.00  4.79           C  
ATOM      6  OG  SER A   1       1.462   1.470  -0.789  1.00  4.79           O  
ATOM      7 1H   SER A   1       1.986   0.190   2.362  1.00  4.79           H  
ATOM      8 2H   SER A   1       3.102   1.384   2.581  1.00  4.79           H  
ATOM      9 3H   SER A   1       1.734   1.672   1.682  1.00  4.79           H  
ATOM     10  HA  SER A   1       3.651  -0.366   0.955  1.00  4.79           H  
ATOM     11 1HB  SER A   1       2.662  -0.124  -1.244  1.00  4.79           H  
ATOM     12 2HB  SER A   1       1.411  -0.437  -0.054  1.00  4.79           H  
ATOM     13  HG  SER A   1       0.770   1.180  -1.394  1.00  4.79           H  
ATOM     14  N   ASN A   2       3.808   2.589  -0.462  1.00  4.14           N  
ATOM     15  CA  ASN A   2       4.718   3.622  -0.951  1.00  4.14           C  
ATOM     16  C   ASN A   2       4.828   4.813   0.001  1.00  4.14           C  
ATOM     17  O   ASN A   2       4.282   4.803   1.116  1.00  4.14           O  
ATOM     18  CB  ASN A   2       4.326   4.052  -2.360  1.00  4.14           C  
ATOM     19  CG  ASN A   2       3.022   4.797  -2.461  1.00  4.14           C  
ATOM     20  OD1 ASN A   2       2.550   5.433  -1.513  1.00  4.14           O  
ATOM     21  ND2 ASN A   2       2.419   4.710  -3.624  1.00  4.14           N  
ATOM     22  H   ASN A   2       2.844   2.601  -0.750  1.00  4.14           H  
ATOM     23  HA  ASN A   2       5.716   3.185  -1.016  1.00  4.14           H  
ATOM     24 1HB  ASN A   2       5.113   4.665  -2.793  1.00  4.14           H  
ATOM     25 2HB  ASN A   2       4.248   3.160  -2.982  1.00  4.14           H  
ATOM     26 1HD2 ASN A   2       1.542   5.159  -3.775  1.00  4.14           H  
ATOM     27 2HD2 ASN A   2       2.836   4.178  -4.362  1.00  4.14           H  
ATOM     28  N   ALA A   3       5.491   5.864  -0.484  1.00  3.50           N  
ATOM     29  CA  ALA A   3       5.783   7.061   0.294  1.00  3.50           C  
ATOM     30  C   ALA A   3       4.541   7.717   0.867  1.00  3.50           C  
ATOM     31  O   ALA A   3       4.634   8.410   1.871  1.00  3.50           O  
ATOM     32  CB  ALA A   3       6.513   8.080  -0.557  1.00  3.50           C  
ATOM     33  H   ALA A   3       5.869   5.808  -1.417  1.00  3.50           H  
ATOM     34  HA  ALA A   3       6.429   6.767   1.120  1.00  3.50           H  
ATOM     35 1HB  ALA A   3       6.756   8.945   0.059  1.00  3.50           H  
ATOM     36 2HB  ALA A   3       7.430   7.641  -0.943  1.00  3.50           H  
ATOM     37 3HB  ALA A   3       5.877   8.388  -1.384  1.00  3.50           H  
ATOM     38  N   ARG A   4       3.384   7.558   0.238  1.00  2.93           N  
ATOM     39  CA  ARG A   4       2.214   8.233   0.760  1.00  2.93           C  
ATOM     40  C   ARG A   4       1.901   7.683   2.141  1.00  2.93           C  
ATOM     41  O   ARG A   4       1.479   8.414   3.030  1.00  2.93           O  
ATOM     42  CB  ARG A   4       1.047   8.057  -0.175  1.00  2.93           C  
ATOM     43  CG  ARG A   4       1.251   8.782  -1.481  1.00  2.93           C  
ATOM     44  CD  ARG A   4       0.161   8.562  -2.459  1.00  2.93           C  
ATOM     45  NE  ARG A   4       0.462   9.239  -3.721  1.00  2.93           N  
ATOM     46  CZ  ARG A   4      -0.263   9.160  -4.855  1.00  2.93           C  
ATOM     47  NH1 ARG A   4      -1.354   8.435  -4.904  1.00  2.93           N  
ATOM     48  NH2 ARG A   4       0.140   9.816  -5.925  1.00  2.93           N  
ATOM     49  H   ARG A   4       3.296   6.934  -0.560  1.00  2.93           H  
ATOM     50  HA  ARG A   4       2.426   9.296   0.844  1.00  2.93           H  
ATOM     51 1HB  ARG A   4       0.865   7.004  -0.370  1.00  2.93           H  
ATOM     52 2HB  ARG A   4       0.158   8.470   0.288  1.00  2.93           H  
ATOM     53 1HG  ARG A   4       1.341   9.844  -1.287  1.00  2.93           H  
ATOM     54 2HG  ARG A   4       2.178   8.423  -1.932  1.00  2.93           H  
ATOM     55 1HD  ARG A   4       0.058   7.495  -2.655  1.00  2.93           H  
ATOM     56 2HD  ARG A   4      -0.778   8.956  -2.067  1.00  2.93           H  
ATOM     57  HE  ARG A   4       1.297   9.808  -3.750  1.00  2.93           H  
ATOM     58 1HH1 ARG A   4      -1.661   7.924  -4.089  1.00  2.93           H  
ATOM     59 2HH1 ARG A   4      -1.881   8.383  -5.767  1.00  2.93           H  
ATOM     60 1HH2 ARG A   4       0.990  10.368  -5.897  1.00  2.93           H  
ATOM     61 2HH2 ARG A   4      -0.391   9.772  -6.785  1.00  2.93           H  
ATOM     62  N   ALA A   5       2.119   6.380   2.351  1.00  2.45           N  
ATOM     63  CA  ALA A   5       1.870   5.808   3.668  1.00  2.45           C  
ATOM     64  C   ALA A   5       2.865   6.395   4.650  1.00  2.45           C  
ATOM     65  O   ALA A   5       2.532   6.730   5.795  1.00  2.45           O  
ATOM     66  CB  ALA A   5       1.998   4.305   3.634  1.00  2.45           C  
ATOM     67  H   ALA A   5       2.528   5.799   1.621  1.00  2.45           H  
ATOM     68  HA  ALA A   5       0.865   6.084   3.985  1.00  2.45           H  
ATOM     69 1HB  ALA A   5       1.807   3.903   4.628  1.00  2.45           H  
ATOM     70 2HB  ALA A   5       1.276   3.900   2.929  1.00  2.45           H  
ATOM     71 3HB  ALA A   5       3.008   4.040   3.318  1.00  2.45           H  
ATOM     72  N   GLU A   6       4.102   6.549   4.164  1.00  2.08           N  
ATOM     73  CA  GLU A   6       5.176   7.109   4.975  1.00  2.08           C  
ATOM     74  C   GLU A   6       4.853   8.546   5.354  1.00  2.08           C  
ATOM     75  O   GLU A   6       5.226   8.993   6.430  1.00  2.08           O  
ATOM     76  CB  GLU A   6       6.531   7.076   4.260  1.00  2.08           C  
ATOM     77  CG  GLU A   6       7.120   5.684   4.031  1.00  2.08           C  
ATOM     78  CD  GLU A   6       8.438   5.725   3.273  1.00  2.08           C  
ATOM     79  OE1 GLU A   6       8.776   6.767   2.758  1.00  2.08           O  
ATOM     80  OE2 GLU A   6       9.105   4.718   3.222  1.00  2.08           O  
ATOM     81  H   GLU A   6       4.282   6.240   3.204  1.00  2.08           H  
ATOM     82  HA  GLU A   6       5.257   6.526   5.893  1.00  2.08           H  
ATOM     83 1HB  GLU A   6       6.460   7.583   3.315  1.00  2.08           H  
ATOM     84 2HB  GLU A   6       7.252   7.633   4.858  1.00  2.08           H  
ATOM     85 1HG  GLU A   6       7.274   5.198   4.992  1.00  2.08           H  
ATOM     86 2HG  GLU A   6       6.396   5.094   3.462  1.00  2.08           H  
ATOM     87  N   PHE A   7       4.176   9.270   4.453  1.00  1.81           N  
ATOM     88  CA  PHE A   7       3.791  10.654   4.696  1.00  1.81           C  
ATOM     89  C   PHE A   7       2.619  10.748   5.663  1.00  1.81           C  
ATOM     90  O   PHE A   7       2.622  11.570   6.588  1.00  1.81           O  
ATOM     91  CB  PHE A   7       3.388  11.347   3.405  1.00  1.81           C  
ATOM     92  CG  PHE A   7       4.492  11.531   2.454  1.00  1.81           C  
ATOM     93  CD1 PHE A   7       5.747  11.659   2.920  1.00  1.81           C  
ATOM     94  CD2 PHE A   7       4.280  11.579   1.080  1.00  1.81           C  
ATOM     95  CE1 PHE A   7       6.778  11.829   2.084  1.00  1.81           C  
ATOM     96  CE2 PHE A   7       5.327  11.754   0.219  1.00  1.81           C  
ATOM     97  CZ  PHE A   7       6.591  11.881   0.726  1.00  1.81           C  
ATOM     98  H   PHE A   7       3.957   8.840   3.558  1.00  1.81           H  
ATOM     99  HA  PHE A   7       4.640  11.165   5.123  1.00  1.81           H  
ATOM    100 1HB  PHE A   7       2.613  10.767   2.915  1.00  1.81           H  
ATOM    101 2HB  PHE A   7       2.983  12.320   3.645  1.00  1.81           H  
ATOM    102  HD1 PHE A   7       5.921  11.611   3.985  1.00  1.81           H  
ATOM    103  HD2 PHE A   7       3.277  11.472   0.694  1.00  1.81           H  
ATOM    104  HE1 PHE A   7       7.744  11.917   2.502  1.00  1.81           H  
ATOM    105  HE2 PHE A   7       5.158  11.787  -0.856  1.00  1.81           H  
ATOM    106  HZ  PHE A   7       7.441  12.018   0.060  1.00  1.81           H  
ATOM    107  N   VAL A   8       1.610   9.904   5.453  1.00  1.60           N  
ATOM    108  CA  VAL A   8       0.425   9.947   6.286  1.00  1.60           C  
ATOM    109  C   VAL A   8       0.724   9.653   7.737  1.00  1.60           C  
ATOM    110  O   VAL A   8       0.301  10.415   8.600  1.00  1.60           O  
ATOM    111  CB  VAL A   8      -0.660   8.981   5.784  1.00  1.60           C  
ATOM    112  CG1 VAL A   8      -1.736   8.886   6.796  1.00  1.60           C  
ATOM    113  CG2 VAL A   8      -1.268   9.509   4.506  1.00  1.60           C  
ATOM    114  H   VAL A   8       1.658   9.239   4.682  1.00  1.60           H  
ATOM    115  HA  VAL A   8       0.006  10.948   6.217  1.00  1.60           H  
ATOM    116  HB  VAL A   8      -0.228   7.990   5.622  1.00  1.60           H  
ATOM    117 1HG1 VAL A   8      -2.506   8.206   6.443  1.00  1.60           H  
ATOM    118 2HG1 VAL A   8      -1.311   8.506   7.713  1.00  1.60           H  
ATOM    119 3HG1 VAL A   8      -2.155   9.865   6.965  1.00  1.60           H  
ATOM    120 1HG2 VAL A   8      -2.041   8.825   4.173  1.00  1.60           H  
ATOM    121 2HG2 VAL A   8      -1.702  10.487   4.680  1.00  1.60           H  
ATOM    122 3HG2 VAL A   8      -0.500   9.585   3.753  1.00  1.60           H  
ATOM    123  N   ASN A   9       1.504   8.617   8.023  1.00  1.45           N  
ATOM    124  CA  ASN A   9       1.784   8.298   9.417  1.00  1.45           C  
ATOM    125  C   ASN A   9       2.184   9.549  10.254  1.00  1.45           C  
ATOM    126  O   ASN A   9       1.559   9.770  11.288  1.00  1.45           O  
ATOM    127  CB  ASN A   9       2.729   7.114   9.503  1.00  1.45           C  
ATOM    128  CG  ASN A   9       2.023   5.824   9.205  1.00  1.45           C  
ATOM    129  OD1 ASN A   9       0.788   5.741   9.253  1.00  1.45           O  
ATOM    130  ND2 ASN A   9       2.784   4.805   8.895  1.00  1.45           N  
ATOM    131  H   ASN A   9       1.869   8.023   7.270  1.00  1.45           H  
ATOM    132  HA  ASN A   9       0.851   7.945   9.857  1.00  1.45           H  
ATOM    133 1HB  ASN A   9       3.500   7.190   8.742  1.00  1.45           H  
ATOM    134 2HB  ASN A   9       3.207   7.068  10.479  1.00  1.45           H  
ATOM    135 1HD2 ASN A   9       2.370   3.919   8.684  1.00  1.45           H  
ATOM    136 2HD2 ASN A   9       3.775   4.915   8.865  1.00  1.45           H  
ATOM    137  N   PRO A  10       3.217  10.351   9.897  1.00  1.33           N  
ATOM    138  CA  PRO A  10       3.574  11.638  10.488  1.00  1.33           C  
ATOM    139  C   PRO A  10       2.422  12.621  10.646  1.00  1.33           C  
ATOM    140  O   PRO A  10       2.368  13.375  11.627  1.00  1.33           O  
ATOM    141  CB  PRO A  10       4.591  12.150   9.484  1.00  1.33           C  
ATOM    142  CG  PRO A  10       5.244  10.917   8.993  1.00  1.33           C  
ATOM    143  CD  PRO A  10       4.167   9.907   8.919  1.00  1.33           C  
ATOM    144  HA  PRO A  10       4.057  11.456  11.461  1.00  1.33           H  
ATOM    145 1HB  PRO A  10       4.060  12.671   8.665  1.00  1.33           H  
ATOM    146 2HB  PRO A  10       5.246  12.872   9.924  1.00  1.33           H  
ATOM    147 1HG  PRO A  10       5.706  11.074   8.019  1.00  1.33           H  
ATOM    148 2HG  PRO A  10       6.052  10.616   9.672  1.00  1.33           H  
ATOM    149 1HD  PRO A  10       3.737   9.899   7.963  1.00  1.33           H  
ATOM    150 2HD  PRO A  10       4.623   8.970   9.189  1.00  1.33           H  
ATOM    151  N   PHE A  11       1.466  12.623   9.712  1.00  1.23           N  
ATOM    152  CA  PHE A  11       0.340  13.535   9.875  1.00  1.23           C  
ATOM    153  C   PHE A  11      -0.570  13.032  10.982  1.00  1.23           C  
ATOM    154  O   PHE A  11      -1.178  13.819  11.714  1.00  1.23           O  
ATOM    155  CB  PHE A  11      -0.474  13.681   8.594  1.00  1.23           C  
ATOM    156  CG  PHE A  11       0.136  14.564   7.529  1.00  1.23           C  
ATOM    157  CD1 PHE A  11       0.770  14.025   6.438  1.00  1.23           C  
ATOM    158  CD2 PHE A  11       0.030  15.932   7.607  1.00  1.23           C  
ATOM    159  CE1 PHE A  11       1.302  14.810   5.461  1.00  1.23           C  
ATOM    160  CE2 PHE A  11       0.556  16.731   6.628  1.00  1.23           C  
ATOM    161  CZ  PHE A  11       1.197  16.157   5.562  1.00  1.23           C  
ATOM    162  H   PHE A  11       1.506  12.010   8.888  1.00  1.23           H  
ATOM    163  HA  PHE A  11       0.717  14.514  10.163  1.00  1.23           H  
ATOM    164 1HB  PHE A  11      -0.642  12.697   8.163  1.00  1.23           H  
ATOM    165 2HB  PHE A  11      -1.449  14.091   8.847  1.00  1.23           H  
ATOM    166  HD1 PHE A  11       0.834  12.966   6.365  1.00  1.23           H  
ATOM    167  HD2 PHE A  11      -0.476  16.379   8.462  1.00  1.23           H  
ATOM    168  HE1 PHE A  11       1.808  14.362   4.608  1.00  1.23           H  
ATOM    169  HE2 PHE A  11       0.472  17.818   6.700  1.00  1.23           H  
ATOM    170  HZ  PHE A  11       1.619  16.770   4.805  1.00  1.23           H  
ATOM    171  N   LEU A  12      -0.635  11.712  11.132  1.00  1.16           N  
ATOM    172  CA  LEU A  12      -1.542  11.139  12.110  1.00  1.16           C  
ATOM    173  C   LEU A  12      -0.896  11.234  13.469  1.00  1.16           C  
ATOM    174  O   LEU A  12      -1.548  11.547  14.468  1.00  1.16           O  
ATOM    175  CB  LEU A  12      -1.782   9.673  11.806  1.00  1.16           C  
ATOM    176  CG  LEU A  12      -2.300   9.420  10.459  1.00  1.16           C  
ATOM    177  CD1 LEU A  12      -2.533   7.924  10.321  1.00  1.16           C  
ATOM    178  CD2 LEU A  12      -3.472  10.316  10.163  1.00  1.16           C  
ATOM    179  H   LEU A  12      -0.099  11.110  10.499  1.00  1.16           H  
ATOM    180  HA  LEU A  12      -2.480  11.691  12.108  1.00  1.16           H  
ATOM    181 1HB  LEU A  12      -0.839   9.139  11.900  1.00  1.16           H  
ATOM    182 2HB  LEU A  12      -2.472   9.262  12.522  1.00  1.16           H  
ATOM    183  HG  LEU A  12      -1.542   9.669   9.771  1.00  1.16           H  
ATOM    184 1HD1 LEU A  12      -2.845   7.681   9.322  1.00  1.16           H  
ATOM    185 2HD1 LEU A  12      -1.600   7.398  10.531  1.00  1.16           H  
ATOM    186 3HD1 LEU A  12      -3.298   7.609  11.029  1.00  1.16           H  
ATOM    187 1HD2 LEU A  12      -3.783  10.158   9.174  1.00  1.16           H  
ATOM    188 2HD2 LEU A  12      -4.263  10.107  10.808  1.00  1.16           H  
ATOM    189 3HD2 LEU A  12      -3.173  11.358  10.276  1.00  1.16           H  
ATOM    190  N   ALA A  13       0.415  11.004  13.503  1.00  1.10           N  
ATOM    191  CA  ALA A  13       1.154  11.096  14.743  1.00  1.10           C  
ATOM    192  C   ALA A  13       1.055  12.509  15.274  1.00  1.10           C  
ATOM    193  O   ALA A  13       0.804  12.716  16.461  1.00  1.10           O  
ATOM    194  CB  ALA A  13       2.603  10.718  14.517  1.00  1.10           C  
ATOM    195  H   ALA A  13       0.896  10.736  12.650  1.00  1.10           H  
ATOM    196  HA  ALA A  13       0.708  10.420  15.467  1.00  1.10           H  
ATOM    197 1HB  ALA A  13       3.149  10.786  15.457  1.00  1.10           H  
ATOM    198 2HB  ALA A  13       2.655   9.700  14.134  1.00  1.10           H  
ATOM    199 3HB  ALA A  13       3.043  11.401  13.791  1.00  1.10           H  
ATOM    200  N   SER A  14       1.173  13.490  14.375  1.00  1.06           N  
ATOM    201  CA  SER A  14       1.082  14.879  14.763  1.00  1.06           C  
ATOM    202  C   SER A  14      -0.308  15.203  15.267  1.00  1.06           C  
ATOM    203  O   SER A  14      -0.460  15.837  16.312  1.00  1.06           O  
ATOM    204  CB  SER A  14       1.404  15.750  13.583  1.00  1.06           C  
ATOM    205  OG  SER A  14       2.711  15.570  13.188  1.00  1.06           O  
ATOM    206  H   SER A  14       1.386  13.277  13.401  1.00  1.06           H  
ATOM    207  HA  SER A  14       1.800  15.069  15.559  1.00  1.06           H  
ATOM    208 1HB  SER A  14       0.735  15.521  12.754  1.00  1.06           H  
ATOM    209 2HB  SER A  14       1.244  16.791  13.850  1.00  1.06           H  
ATOM    210  HG  SER A  14       2.729  14.678  12.772  1.00  1.06           H  
ATOM    211  N   LEU A  15      -1.330  14.699  14.580  1.00  1.03           N  
ATOM    212  CA  LEU A  15      -2.698  14.948  14.989  1.00  1.03           C  
ATOM    213  C   LEU A  15      -2.927  14.474  16.406  1.00  1.03           C  
ATOM    214  O   LEU A  15      -3.439  15.214  17.253  1.00  1.03           O  
ATOM    215  CB  LEU A  15      -3.657  14.227  14.072  1.00  1.03           C  
ATOM    216  CG  LEU A  15      -5.070  14.388  14.422  1.00  1.03           C  
ATOM    217  CD1 LEU A  15      -5.509  15.809  14.251  1.00  1.03           C  
ATOM    218  CD2 LEU A  15      -5.819  13.495  13.631  1.00  1.03           C  
ATOM    219  H   LEU A  15      -1.165  14.180  13.717  1.00  1.03           H  
ATOM    220  HA  LEU A  15      -2.901  15.991  14.943  1.00  1.03           H  
ATOM    221 1HB  LEU A  15      -3.506  14.585  13.055  1.00  1.03           H  
ATOM    222 2HB  LEU A  15      -3.433  13.165  14.095  1.00  1.03           H  
ATOM    223  HG  LEU A  15      -5.191  14.146  15.450  1.00  1.03           H  
ATOM    224 1HD1 LEU A  15      -6.557  15.906  14.532  1.00  1.03           H  
ATOM    225 2HD1 LEU A  15      -4.904  16.424  14.891  1.00  1.03           H  
ATOM    226 3HD1 LEU A  15      -5.381  16.102  13.213  1.00  1.03           H  
ATOM    227 1HD2 LEU A  15      -6.866  13.568  13.899  1.00  1.03           H  
ATOM    228 2HD2 LEU A  15      -5.676  13.734  12.586  1.00  1.03           H  
ATOM    229 3HD2 LEU A  15      -5.458  12.513  13.833  1.00  1.03           H  
ATOM    230  N   MET A  16      -2.530  13.237  16.666  1.00  1.02           N  
ATOM    231  CA  MET A  16      -2.694  12.641  17.971  1.00  1.02           C  
ATOM    232  C   MET A  16      -1.856  13.342  19.026  1.00  1.02           C  
ATOM    233  O   MET A  16      -2.328  13.562  20.140  1.00  1.02           O  
ATOM    234  CB  MET A  16      -2.369  11.159  17.859  1.00  1.02           C  
ATOM    235  CG  MET A  16      -3.441  10.384  17.100  1.00  1.02           C  
ATOM    236  SD  MET A  16      -3.191   8.605  17.097  1.00  1.02           S  
ATOM    237  CE  MET A  16      -2.007   8.465  15.764  1.00  1.02           C  
ATOM    238  H   MET A  16      -2.105  12.685  15.920  1.00  1.02           H  
ATOM    239  HA  MET A  16      -3.732  12.741  18.270  1.00  1.02           H  
ATOM    240 1HB  MET A  16      -1.419  11.039  17.329  1.00  1.02           H  
ATOM    241 2HB  MET A  16      -2.259  10.726  18.849  1.00  1.02           H  
ATOM    242 1HG  MET A  16      -4.422  10.591  17.537  1.00  1.02           H  
ATOM    243 2HG  MET A  16      -3.452  10.733  16.067  1.00  1.02           H  
ATOM    244 1HE  MET A  16      -1.738   7.420  15.620  1.00  1.02           H  
ATOM    245 2HE  MET A  16      -2.449   8.857  14.853  1.00  1.02           H  
ATOM    246 3HE  MET A  16      -1.120   9.041  16.010  1.00  1.02           H  
ATOM    247  N   ASN A  17      -0.642  13.767  18.686  1.00  1.03           N  
ATOM    248  CA  ASN A  17       0.174  14.445  19.676  1.00  1.03           C  
ATOM    249  C   ASN A  17      -0.466  15.772  20.084  1.00  1.03           C  
ATOM    250  O   ASN A  17      -0.509  16.109  21.274  1.00  1.03           O  
ATOM    251  CB  ASN A  17       1.572  14.664  19.131  1.00  1.03           C  
ATOM    252  CG  ASN A  17       2.380  13.381  19.047  1.00  1.03           C  
ATOM    253  OD1 ASN A  17       2.087  12.385  19.725  1.00  1.03           O  
ATOM    254  ND2 ASN A  17       3.395  13.392  18.218  1.00  1.03           N  
ATOM    255  H   ASN A  17      -0.260  13.578  17.759  1.00  1.03           H  
ATOM    256  HA  ASN A  17       0.233  13.819  20.567  1.00  1.03           H  
ATOM    257 1HB  ASN A  17       1.498  15.096  18.131  1.00  1.03           H  
ATOM    258 2HB  ASN A  17       2.100  15.380  19.758  1.00  1.03           H  
ATOM    259 1HD2 ASN A  17       3.962  12.576  18.113  1.00  1.03           H  
ATOM    260 2HD2 ASN A  17       3.595  14.212  17.686  1.00  1.03           H  
ATOM    261  N   VAL A  18      -1.026  16.493  19.105  1.00  1.06           N  
ATOM    262  CA  VAL A  18      -1.668  17.773  19.366  1.00  1.06           C  
ATOM    263  C   VAL A  18      -2.940  17.623  20.172  1.00  1.06           C  
ATOM    264  O   VAL A  18      -3.143  18.340  21.146  1.00  1.06           O  
ATOM    265  CB  VAL A  18      -1.984  18.517  18.057  1.00  1.06           C  
ATOM    266  CG1 VAL A  18      -2.835  19.778  18.334  1.00  1.06           C  
ATOM    267  CG2 VAL A  18      -0.690  18.943  17.399  1.00  1.06           C  
ATOM    268  H   VAL A  18      -0.968  16.156  18.142  1.00  1.06           H  
ATOM    269  HA  VAL A  18      -0.972  18.387  19.937  1.00  1.06           H  
ATOM    270  HB  VAL A  18      -2.548  17.853  17.398  1.00  1.06           H  
ATOM    271 1HG1 VAL A  18      -3.050  20.289  17.391  1.00  1.06           H  
ATOM    272 2HG1 VAL A  18      -3.769  19.489  18.811  1.00  1.06           H  
ATOM    273 3HG1 VAL A  18      -2.283  20.449  18.989  1.00  1.06           H  
ATOM    274 1HG2 VAL A  18      -0.917  19.457  16.491  1.00  1.06           H  
ATOM    275 2HG2 VAL A  18      -0.146  19.610  18.066  1.00  1.06           H  
ATOM    276 3HG2 VAL A  18      -0.079  18.076  17.183  1.00  1.06           H  
ATOM    277  N   LEU A  19      -3.793  16.670  19.823  1.00  1.10           N  
ATOM    278  CA  LEU A  19      -5.035  16.576  20.573  1.00  1.10           C  
ATOM    279  C   LEU A  19      -4.818  15.988  21.970  1.00  1.10           C  
ATOM    280  O   LEU A  19      -5.480  16.403  22.934  1.00  1.10           O  
ATOM    281  CB  LEU A  19      -6.064  15.775  19.792  1.00  1.10           C  
ATOM    282  CG  LEU A  19      -6.928  16.626  18.805  1.00  1.10           C  
ATOM    283  CD1 LEU A  19      -7.513  17.842  19.531  1.00  1.10           C  
ATOM    284  CD2 LEU A  19      -6.069  17.041  17.636  1.00  1.10           C  
ATOM    285  H   LEU A  19      -3.607  16.062  19.023  1.00  1.10           H  
ATOM    286  HA  LEU A  19      -5.427  17.581  20.693  1.00  1.10           H  
ATOM    287 1HB  LEU A  19      -5.523  15.026  19.213  1.00  1.10           H  
ATOM    288 2HB  LEU A  19      -6.727  15.261  20.492  1.00  1.10           H  
ATOM    289  HG  LEU A  19      -7.763  16.032  18.443  1.00  1.10           H  
ATOM    290 1HD1 LEU A  19      -8.111  18.419  18.831  1.00  1.10           H  
ATOM    291 2HD1 LEU A  19      -8.137  17.512  20.361  1.00  1.10           H  
ATOM    292 3HD1 LEU A  19      -6.706  18.467  19.912  1.00  1.10           H  
ATOM    293 1HD2 LEU A  19      -6.663  17.613  16.935  1.00  1.10           H  
ATOM    294 2HD2 LEU A  19      -5.232  17.640  17.981  1.00  1.10           H  
ATOM    295 3HD2 LEU A  19      -5.698  16.151  17.150  1.00  1.10           H  
ATOM    296  N   LYS A  20      -3.864  15.072  22.121  1.00  1.16           N  
ATOM    297  CA  LYS A  20      -3.574  14.559  23.451  1.00  1.16           C  
ATOM    298  C   LYS A  20      -2.989  15.675  24.329  1.00  1.16           C  
ATOM    299  O   LYS A  20      -3.305  15.770  25.516  1.00  1.16           O  
ATOM    300  CB  LYS A  20      -2.615  13.369  23.381  1.00  1.16           C  
ATOM    301  CG  LYS A  20      -3.240  12.088  22.808  1.00  1.16           C  
ATOM    302  CD  LYS A  20      -2.235  10.957  22.698  1.00  1.16           C  
ATOM    303  CE  LYS A  20      -2.880   9.706  22.107  1.00  1.16           C  
ATOM    304  NZ  LYS A  20      -1.909   8.587  21.969  1.00  1.16           N  
ATOM    305  H   LYS A  20      -3.334  14.711  21.326  1.00  1.16           H  
ATOM    306  HA  LYS A  20      -4.506  14.219  23.902  1.00  1.16           H  
ATOM    307 1HB  LYS A  20      -1.764  13.635  22.749  1.00  1.16           H  
ATOM    308 2HB  LYS A  20      -2.232  13.151  24.375  1.00  1.16           H  
ATOM    309 1HG  LYS A  20      -4.030  11.760  23.476  1.00  1.16           H  
ATOM    310 2HG  LYS A  20      -3.685  12.287  21.833  1.00  1.16           H  
ATOM    311 1HD  LYS A  20      -1.416  11.275  22.049  1.00  1.16           H  
ATOM    312 2HD  LYS A  20      -1.835  10.725  23.682  1.00  1.16           H  
ATOM    313 1HE  LYS A  20      -3.695   9.388  22.749  1.00  1.16           H  
ATOM    314 2HE  LYS A  20      -3.283   9.949  21.121  1.00  1.16           H  
ATOM    315 1HZ  LYS A  20      -2.379   7.785  21.572  1.00  1.16           H  
ATOM    316 2HZ  LYS A  20      -1.155   8.872  21.362  1.00  1.16           H  
ATOM    317 3HZ  LYS A  20      -1.541   8.348  22.877  1.00  1.16           H  
ATOM    318  N   THR A  21      -2.147  16.541  23.744  1.00  1.23           N  
ATOM    319  CA  THR A  21      -1.517  17.624  24.494  1.00  1.23           C  
ATOM    320  C   THR A  21      -2.477  18.788  24.802  1.00  1.23           C  
ATOM    321  O   THR A  21      -2.463  19.334  25.906  1.00  1.23           O  
ATOM    322  CB  THR A  21      -0.310  18.188  23.724  1.00  1.23           C  
ATOM    323  OG1 THR A  21       0.626  17.142  23.459  1.00  1.23           O  
ATOM    324  CG2 THR A  21       0.384  19.231  24.566  1.00  1.23           C  
ATOM    325  H   THR A  21      -1.886  16.425  22.764  1.00  1.23           H  
ATOM    326  HA  THR A  21      -1.163  17.219  25.440  1.00  1.23           H  
ATOM    327  HB  THR A  21      -0.649  18.629  22.782  1.00  1.23           H  
ATOM    328  HG1 THR A  21       0.251  16.561  22.761  1.00  1.23           H  
ATOM    329 1HG2 THR A  21       1.239  19.627  24.022  1.00  1.23           H  
ATOM    330 2HG2 THR A  21      -0.297  20.023  24.795  1.00  1.23           H  
ATOM    331 3HG2 THR A  21       0.723  18.775  25.494  1.00  1.23           H  
ATOM    332  N   MET A  22      -3.280  19.192  23.809  1.00  1.31           N  
ATOM    333  CA  MET A  22      -4.187  20.338  23.911  1.00  1.31           C  
ATOM    334  C   MET A  22      -5.542  20.056  24.554  1.00  1.31           C  
ATOM    335  O   MET A  22      -6.062  20.896  25.288  1.00  1.31           O  
ATOM    336  CB  MET A  22      -4.466  20.874  22.506  1.00  1.31           C  
ATOM    337  CG  MET A  22      -3.299  21.487  21.778  1.00  1.31           C  
ATOM    338  SD  MET A  22      -2.670  22.969  22.573  1.00  1.31           S  
ATOM    339  CE  MET A  22      -1.339  22.333  23.515  1.00  1.31           C  
ATOM    340  H   MET A  22      -3.239  18.703  22.920  1.00  1.31           H  
ATOM    341  HA  MET A  22      -3.693  21.105  24.506  1.00  1.31           H  
ATOM    342 1HB  MET A  22      -4.853  20.065  21.886  1.00  1.31           H  
ATOM    343 2HB  MET A  22      -5.243  21.621  22.563  1.00  1.31           H  
ATOM    344 1HG  MET A  22      -2.491  20.757  21.720  1.00  1.31           H  
ATOM    345 2HG  MET A  22      -3.604  21.727  20.770  1.00  1.31           H  
ATOM    346 1HE  MET A  22      -0.851  23.144  24.054  1.00  1.31           H  
ATOM    347 2HE  MET A  22      -1.735  21.617  24.225  1.00  1.31           H  
ATOM    348 3HE  MET A  22      -0.621  21.846  22.854  1.00  1.31           H  
ATOM    349  N   ALA A  23      -6.145  18.903  24.249  1.00  1.37           N  
ATOM    350  CA  ALA A  23      -7.495  18.605  24.719  1.00  1.37           C  
ATOM    351  C   ALA A  23      -7.554  17.456  25.718  1.00  1.37           C  
ATOM    352  O   ALA A  23      -8.631  17.112  26.204  1.00  1.37           O  
ATOM    353  CB  ALA A  23      -8.355  18.260  23.526  1.00  1.37           C  
ATOM    354  H   ALA A  23      -5.692  18.207  23.662  1.00  1.37           H  
ATOM    355  HA  ALA A  23      -7.888  19.498  25.204  1.00  1.37           H  
ATOM    356 1HB  ALA A  23      -9.377  18.083  23.848  1.00  1.37           H  
ATOM    357 2HB  ALA A  23      -8.330  19.075  22.836  1.00  1.37           H  
ATOM    358 3HB  ALA A  23      -7.958  17.366  23.042  1.00  1.37           H  
ATOM    359  N   SER A  24      -6.410  16.832  25.976  1.00  1.39           N  
ATOM    360  CA  SER A  24      -6.314  15.626  26.800  1.00  1.39           C  
ATOM    361  C   SER A  24      -7.207  14.496  26.269  1.00  1.39           C  
ATOM    362  O   SER A  24      -7.791  13.748  27.057  1.00  1.39           O  
ATOM    363  CB  SER A  24      -6.682  15.921  28.252  1.00  1.39           C  
ATOM    364  OG  SER A  24      -5.821  16.876  28.816  1.00  1.39           O  
ATOM    365  H   SER A  24      -5.559  17.189  25.559  1.00  1.39           H  
ATOM    366  HA  SER A  24      -5.285  15.274  26.776  1.00  1.39           H  
ATOM    367 1HB  SER A  24      -7.709  16.264  28.323  1.00  1.39           H  
ATOM    368 2HB  SER A  24      -6.615  14.997  28.822  1.00  1.39           H  
ATOM    369  HG  SER A  24      -4.929  16.549  28.664  1.00  1.39           H  
ATOM    370  N   LEU A  25      -7.293  14.356  24.938  1.00  1.38           N  
ATOM    371  CA  LEU A  25      -8.124  13.302  24.348  1.00  1.38           C  
ATOM    372  C   LEU A  25      -7.288  12.228  23.664  1.00  1.38           C  
ATOM    373  O   LEU A  25      -6.334  12.539  22.964  1.00  1.38           O  
ATOM    374  CB  LEU A  25      -9.101  13.917  23.340  1.00  1.38           C  
ATOM    375  CG  LEU A  25     -10.010  14.981  23.914  1.00  1.38           C  
ATOM    376  CD1 LEU A  25     -10.890  15.566  22.816  1.00  1.38           C  
ATOM    377  CD2 LEU A  25     -10.815  14.393  25.031  1.00  1.38           C  
ATOM    378  H   LEU A  25      -6.769  15.000  24.341  1.00  1.38           H  
ATOM    379  HA  LEU A  25      -8.698  12.830  25.143  1.00  1.38           H  
ATOM    380 1HB  LEU A  25      -8.526  14.373  22.533  1.00  1.38           H  
ATOM    381 2HB  LEU A  25      -9.719  13.128  22.920  1.00  1.38           H  
ATOM    382  HG  LEU A  25      -9.414  15.763  24.306  1.00  1.38           H  
ATOM    383 1HD1 LEU A  25     -11.528  16.349  23.232  1.00  1.38           H  
ATOM    384 2HD1 LEU A  25     -10.259  15.992  22.032  1.00  1.38           H  
ATOM    385 3HD1 LEU A  25     -11.508  14.784  22.398  1.00  1.38           H  
ATOM    386 1HD2 LEU A  25     -11.437  15.170  25.465  1.00  1.38           H  
ATOM    387 2HD2 LEU A  25     -11.435  13.583  24.657  1.00  1.38           H  
ATOM    388 3HD2 LEU A  25     -10.145  14.006  25.800  1.00  1.38           H  
ATOM    389  N   GLU A  26      -7.675  10.958  23.830  1.00  1.36           N  
ATOM    390  CA  GLU A  26      -6.946   9.841  23.213  1.00  1.36           C  
ATOM    391  C   GLU A  26      -6.907   9.875  21.678  1.00  1.36           C  
ATOM    392  O   GLU A  26      -5.881   9.563  21.078  1.00  1.36           O  
ATOM    393  CB  GLU A  26      -7.518   8.509  23.686  1.00  1.36           C  
ATOM    394  CG  GLU A  26      -6.763   7.300  23.160  1.00  1.36           C  
ATOM    395  CD  GLU A  26      -7.239   5.998  23.743  1.00  1.36           C  
ATOM    396  OE1 GLU A  26      -8.145   6.008  24.537  1.00  1.36           O  
ATOM    397  OE2 GLU A  26      -6.707   4.968  23.364  1.00  1.36           O  
ATOM    398  H   GLU A  26      -8.471  10.763  24.422  1.00  1.36           H  
ATOM    399  HA  GLU A  26      -5.917   9.895  23.566  1.00  1.36           H  
ATOM    400 1HB  GLU A  26      -7.507   8.471  24.774  1.00  1.36           H  
ATOM    401 2HB  GLU A  26      -8.555   8.421  23.361  1.00  1.36           H  
ATOM    402 1HG  GLU A  26      -6.875   7.265  22.073  1.00  1.36           H  
ATOM    403 2HG  GLU A  26      -5.705   7.426  23.383  1.00  1.36           H  
ATOM    404  N   LEU A  27      -8.035  10.229  21.063  1.00  1.33           N  
ATOM    405  CA  LEU A  27      -8.191  10.345  19.607  1.00  1.33           C  
ATOM    406  C   LEU A  27      -7.681   9.108  18.815  1.00  1.33           C  
ATOM    407  O   LEU A  27      -6.642   9.172  18.162  1.00  1.33           O  
ATOM    408  CB  LEU A  27      -7.463  11.606  19.132  1.00  1.33           C  
ATOM    409  CG  LEU A  27      -7.688  11.961  17.699  1.00  1.33           C  
ATOM    410  CD1 LEU A  27      -9.158  12.319  17.502  1.00  1.33           C  
ATOM    411  CD2 LEU A  27      -6.845  13.069  17.298  1.00  1.33           C  
ATOM    412  H   LEU A  27      -8.825  10.454  21.641  1.00  1.33           H  
ATOM    413  HA  LEU A  27      -9.250  10.464  19.396  1.00  1.33           H  
ATOM    414 1HB  LEU A  27      -7.792  12.446  19.745  1.00  1.33           H  
ATOM    415 2HB  LEU A  27      -6.389  11.471  19.277  1.00  1.33           H  
ATOM    416  HG  LEU A  27      -7.465  11.139  17.114  1.00  1.33           H  
ATOM    417 1HD1 LEU A  27      -9.342  12.569  16.460  1.00  1.33           H  
ATOM    418 2HD1 LEU A  27      -9.783  11.470  17.792  1.00  1.33           H  
ATOM    419 3HD1 LEU A  27      -9.398  13.179  18.121  1.00  1.33           H  
ATOM    420 1HD2 LEU A  27      -7.057  13.282  16.266  1.00  1.33           H  
ATOM    421 2HD2 LEU A  27      -7.081  13.914  17.894  1.00  1.33           H  
ATOM    422 3HD2 LEU A  27      -5.806  12.812  17.420  1.00  1.33           H  
ATOM    423  N   LYS A  28      -8.372   7.964  18.915  1.00  1.31           N  
ATOM    424  CA  LYS A  28      -7.887   6.715  18.302  1.00  1.31           C  
ATOM    425  C   LYS A  28      -7.917   6.762  16.757  1.00  1.31           C  
ATOM    426  O   LYS A  28      -8.914   7.201  16.202  1.00  1.31           O  
ATOM    427  CB  LYS A  28      -8.755   5.537  18.758  1.00  1.31           C  
ATOM    428  CG  LYS A  28      -8.667   5.180  20.235  1.00  1.31           C  
ATOM    429  CD  LYS A  28      -9.546   3.958  20.536  1.00  1.31           C  
ATOM    430  CE  LYS A  28      -9.597   3.634  22.028  1.00  1.31           C  
ATOM    431  NZ  LYS A  28      -8.284   3.174  22.554  1.00  1.31           N  
ATOM    432  H   LYS A  28      -9.258   7.979  19.411  1.00  1.31           H  
ATOM    433  HA  LYS A  28      -6.878   6.567  18.668  1.00  1.31           H  
ATOM    434 1HB  LYS A  28      -9.801   5.770  18.551  1.00  1.31           H  
ATOM    435 2HB  LYS A  28      -8.504   4.648  18.184  1.00  1.31           H  
ATOM    436 1HG  LYS A  28      -7.630   4.959  20.505  1.00  1.31           H  
ATOM    437 2HG  LYS A  28      -9.004   6.023  20.841  1.00  1.31           H  
ATOM    438 1HD  LYS A  28     -10.559   4.147  20.184  1.00  1.31           H  
ATOM    439 2HD  LYS A  28      -9.151   3.092  20.008  1.00  1.31           H  
ATOM    440 1HE  LYS A  28      -9.896   4.528  22.575  1.00  1.31           H  
ATOM    441 2HE  LYS A  28     -10.337   2.851  22.196  1.00  1.31           H  
ATOM    442 1HZ  LYS A  28      -8.362   2.988  23.540  1.00  1.31           H  
ATOM    443 2HZ  LYS A  28      -7.983   2.346  22.078  1.00  1.31           H  
ATOM    444 3HZ  LYS A  28      -7.583   3.915  22.427  1.00  1.31           H  
ATOM    445  N   PRO A  29      -6.882   6.243  16.043  1.00  1.31           N  
ATOM    446  CA  PRO A  29      -6.698   6.234  14.576  1.00  1.31           C  
ATOM    447  C   PRO A  29      -7.539   5.317  13.708  1.00  1.31           C  
ATOM    448  O   PRO A  29      -7.478   5.427  12.483  1.00  1.31           O  
ATOM    449  CB  PRO A  29      -5.227   5.850  14.438  1.00  1.31           C  
ATOM    450  CG  PRO A  29      -4.930   5.015  15.654  1.00  1.31           C  
ATOM    451  CD  PRO A  29      -5.758   5.619  16.768  1.00  1.31           C  
ATOM    452  HA  PRO A  29      -6.858   7.229  14.195  1.00  1.31           H  
ATOM    453 1HB  PRO A  29      -5.081   5.292  13.500  1.00  1.31           H  
ATOM    454 2HB  PRO A  29      -4.605   6.754  14.375  1.00  1.31           H  
ATOM    455 1HG  PRO A  29      -5.192   3.964  15.451  1.00  1.31           H  
ATOM    456 2HG  PRO A  29      -3.849   5.037  15.867  1.00  1.31           H  
ATOM    457 1HD  PRO A  29      -6.106   4.817  17.433  1.00  1.31           H  
ATOM    458 2HD  PRO A  29      -5.167   6.381  17.294  1.00  1.31           H  
ATOM    459  N   GLN A  30      -8.265   4.378  14.293  1.00  1.34           N  
ATOM    460  CA  GLN A  30      -9.022   3.429  13.478  1.00  1.34           C  
ATOM    461  C   GLN A  30      -8.094   2.880  12.370  1.00  1.34           C  
ATOM    462  O   GLN A  30      -6.961   2.487  12.671  1.00  1.34           O  
ATOM    463  CB  GLN A  30     -10.247   4.127  12.857  1.00  1.34           C  
ATOM    464  CG  GLN A  30     -11.273   4.736  13.844  1.00  1.34           C  
ATOM    465  CD  GLN A  30     -11.998   3.698  14.665  1.00  1.34           C  
ATOM    466  OE1 GLN A  30     -11.816   2.499  14.437  1.00  1.34           O  
ATOM    467  NE2 GLN A  30     -12.857   4.125  15.597  1.00  1.34           N  
ATOM    468  H   GLN A  30      -8.306   4.316  15.297  1.00  1.34           H  
ATOM    469  HA  GLN A  30      -9.350   2.599  14.102  1.00  1.34           H  
ATOM    470 1HB  GLN A  30      -9.925   4.919  12.182  1.00  1.34           H  
ATOM    471 2HB  GLN A  30     -10.805   3.407  12.265  1.00  1.34           H  
ATOM    472 1HG  GLN A  30     -10.742   5.407  14.526  1.00  1.34           H  
ATOM    473 2HG  GLN A  30     -12.008   5.306  13.277  1.00  1.34           H  
ATOM    474 1HE2 GLN A  30     -13.365   3.460  16.143  1.00  1.34           H  
ATOM    475 2HE2 GLN A  30     -13.026   5.119  15.757  1.00  1.34           H  
ATOM    476  N   LYS A  31      -8.565   2.848  11.105  1.00  1.40           N  
ATOM    477  CA  LYS A  31      -7.747   2.404   9.969  1.00  1.40           C  
ATOM    478  C   LYS A  31      -7.917   3.343   8.751  1.00  1.40           C  
ATOM    479  O   LYS A  31      -9.018   3.849   8.526  1.00  1.40           O  
ATOM    480  CB  LYS A  31      -8.132   0.976   9.559  1.00  1.40           C  
ATOM    481  CG  LYS A  31      -7.915  -0.113  10.625  1.00  1.40           C  
ATOM    482  CD  LYS A  31      -6.425  -0.384  10.851  1.00  1.40           C  
ATOM    483  CE  LYS A  31      -6.207  -1.512  11.858  1.00  1.40           C  
ATOM    484  NZ  LYS A  31      -4.760  -1.739  12.133  1.00  1.40           N  
ATOM    485  H   LYS A  31      -9.502   3.171  10.927  1.00  1.40           H  
ATOM    486  HA  LYS A  31      -6.711   2.414  10.296  1.00  1.40           H  
ATOM    487 1HB  LYS A  31      -9.188   0.958   9.286  1.00  1.40           H  
ATOM    488 2HB  LYS A  31      -7.570   0.685   8.676  1.00  1.40           H  
ATOM    489 1HG  LYS A  31      -8.368   0.183  11.567  1.00  1.40           H  
ATOM    490 2HG  LYS A  31      -8.387  -1.036  10.296  1.00  1.40           H  
ATOM    491 1HD  LYS A  31      -5.954  -0.653   9.905  1.00  1.40           H  
ATOM    492 2HD  LYS A  31      -5.945   0.521  11.229  1.00  1.40           H  
ATOM    493 1HE  LYS A  31      -6.707  -1.256  12.791  1.00  1.40           H  
ATOM    494 2HE  LYS A  31      -6.640  -2.431  11.465  1.00  1.40           H  
ATOM    495 1HZ  LYS A  31      -4.656  -2.488  12.802  1.00  1.40           H  
ATOM    496 2HZ  LYS A  31      -4.287  -1.986  11.275  1.00  1.40           H  
ATOM    497 3HZ  LYS A  31      -4.355  -0.891  12.509  1.00  1.40           H  
ATOM    498  N   PRO A  32      -6.874   3.566   7.924  1.00  1.50           N  
ATOM    499  CA  PRO A  32      -6.931   4.365   6.706  1.00  1.50           C  
ATOM    500  C   PRO A  32      -7.722   3.709   5.570  1.00  1.50           C  
ATOM    501  O   PRO A  32      -7.685   2.482   5.397  1.00  1.50           O  
ATOM    502  CB  PRO A  32      -5.451   4.520   6.337  1.00  1.50           C  
ATOM    503  CG  PRO A  32      -4.772   3.302   6.940  1.00  1.50           C  
ATOM    504  CD  PRO A  32      -5.540   3.011   8.224  1.00  1.50           C  
ATOM    505  HA  PRO A  32      -7.361   5.339   6.960  1.00  1.50           H  
ATOM    506 1HB  PRO A  32      -5.352   4.564   5.241  1.00  1.50           H  
ATOM    507 2HB  PRO A  32      -5.061   5.466   6.722  1.00  1.50           H  
ATOM    508 1HG  PRO A  32      -4.807   2.464   6.229  1.00  1.50           H  
ATOM    509 2HG  PRO A  32      -3.707   3.516   7.122  1.00  1.50           H  
ATOM    510 1HD  PRO A  32      -5.575   1.926   8.376  1.00  1.50           H  
ATOM    511 2HD  PRO A  32      -5.081   3.542   9.075  1.00  1.50           H  
ATOM    512  N   ARG A  33      -8.358   4.544   4.749  1.00  1.64           N  
ATOM    513  CA  ARG A  33      -9.089   4.125   3.546  1.00  1.64           C  
ATOM    514  C   ARG A  33      -8.869   5.096   2.387  1.00  1.64           C  
ATOM    515  O   ARG A  33      -8.382   6.201   2.597  1.00  1.64           O  
ATOM    516  CB  ARG A  33     -10.585   3.996   3.827  1.00  1.64           C  
ATOM    517  CG  ARG A  33     -10.986   2.903   4.830  1.00  1.64           C  
ATOM    518  CD  ARG A  33     -10.781   1.548   4.242  1.00  1.64           C  
ATOM    519  NE  ARG A  33     -11.256   0.478   5.104  1.00  1.64           N  
ATOM    520  CZ  ARG A  33     -10.525  -0.132   6.059  1.00  1.64           C  
ATOM    521  NH1 ARG A  33      -9.277   0.221   6.281  1.00  1.64           N  
ATOM    522  NH2 ARG A  33     -11.068  -1.104   6.776  1.00  1.64           N  
ATOM    523  H   ARG A  33      -8.360   5.531   5.004  1.00  1.64           H  
ATOM    524  HA  ARG A  33      -8.717   3.146   3.245  1.00  1.64           H  
ATOM    525 1HB  ARG A  33     -10.959   4.923   4.221  1.00  1.64           H  
ATOM    526 2HB  ARG A  33     -11.115   3.806   2.893  1.00  1.64           H  
ATOM    527 1HG  ARG A  33     -10.404   2.983   5.747  1.00  1.64           H  
ATOM    528 2HG  ARG A  33     -12.042   3.009   5.071  1.00  1.64           H  
ATOM    529 1HD  ARG A  33     -11.313   1.481   3.294  1.00  1.64           H  
ATOM    530 2HD  ARG A  33      -9.716   1.393   4.067  1.00  1.64           H  
ATOM    531  HE  ARG A  33     -12.207   0.166   4.975  1.00  1.64           H  
ATOM    532 1HH1 ARG A  33      -8.829   0.985   5.746  1.00  1.64           H  
ATOM    533 2HH1 ARG A  33      -8.745  -0.249   6.991  1.00  1.64           H  
ATOM    534 1HH2 ARG A  33     -12.026  -1.383   6.608  1.00  1.64           H  
ATOM    535 2HH2 ARG A  33     -10.526  -1.568   7.490  1.00  1.64           H  
ATOM    536  N   ILE A  34      -9.210   4.695   1.166  1.00  1.84           N  
ATOM    537  CA  ILE A  34      -9.090   5.616   0.028  1.00  1.84           C  
ATOM    538  C   ILE A  34     -10.470   6.141  -0.378  1.00  1.84           C  
ATOM    539  O   ILE A  34     -11.419   5.362  -0.492  1.00  1.84           O  
ATOM    540  CB  ILE A  34      -8.418   4.942  -1.179  1.00  1.84           C  
ATOM    541  CG1 ILE A  34      -7.068   4.348  -0.768  1.00  1.84           C  
ATOM    542  CG2 ILE A  34      -8.207   5.988  -2.285  1.00  1.84           C  
ATOM    543  CD1 ILE A  34      -6.113   5.364  -0.235  1.00  1.84           C  
ATOM    544  H   ILE A  34      -9.576   3.765   1.019  1.00  1.84           H  
ATOM    545  HA  ILE A  34      -8.481   6.469   0.321  1.00  1.84           H  
ATOM    546  HB  ILE A  34      -9.044   4.134  -1.553  1.00  1.84           H  
ATOM    547 1HG1 ILE A  34      -7.233   3.592  -0.001  1.00  1.84           H  
ATOM    548 2HG1 ILE A  34      -6.612   3.868  -1.635  1.00  1.84           H  
ATOM    549 1HG2 ILE A  34      -7.727   5.523  -3.142  1.00  1.84           H  
ATOM    550 2HG2 ILE A  34      -9.165   6.401  -2.593  1.00  1.84           H  
ATOM    551 3HG2 ILE A  34      -7.574   6.792  -1.902  1.00  1.84           H  
ATOM    552 1HD1 ILE A  34      -5.177   4.881   0.040  1.00  1.84           H  
ATOM    553 2HD1 ILE A  34      -5.922   6.120  -0.998  1.00  1.84           H  
ATOM    554 3HD1 ILE A  34      -6.545   5.837   0.637  1.00  1.84           H  
ATOM    555  N   LYS A  35     -10.588   7.463  -0.549  1.00  2.06           N  
ATOM    556  CA  LYS A  35     -11.865   8.083  -0.908  1.00  2.06           C  
ATOM    557  C   LYS A  35     -11.818   8.961  -2.153  1.00  2.06           C  
ATOM    558  O   LYS A  35     -10.797   9.562  -2.481  1.00  2.06           O  
ATOM    559  CB  LYS A  35     -12.403   8.931   0.249  1.00  2.06           C  
ATOM    560  CG  LYS A  35     -12.704   8.169   1.526  1.00  2.06           C  
ATOM    561  CD  LYS A  35     -13.913   7.250   1.358  1.00  2.06           C  
ATOM    562  CE  LYS A  35     -14.281   6.549   2.664  1.00  2.06           C  
ATOM    563  NZ  LYS A  35     -15.444   5.617   2.489  1.00  2.06           N  
ATOM    564  H   LYS A  35      -9.757   8.045  -0.434  1.00  2.06           H  
ATOM    565  HA  LYS A  35     -12.580   7.286  -1.105  1.00  2.06           H  
ATOM    566 1HB  LYS A  35     -11.671   9.705   0.498  1.00  2.06           H  
ATOM    567 2HB  LYS A  35     -13.315   9.439  -0.062  1.00  2.06           H  
ATOM    568 1HG  LYS A  35     -11.844   7.562   1.782  1.00  2.06           H  
ATOM    569 2HG  LYS A  35     -12.891   8.873   2.337  1.00  2.06           H  
ATOM    570 1HD  LYS A  35     -14.768   7.834   1.010  1.00  2.06           H  
ATOM    571 2HD  LYS A  35     -13.685   6.491   0.608  1.00  2.06           H  
ATOM    572 1HE  LYS A  35     -13.421   5.978   3.014  1.00  2.06           H  
ATOM    573 2HE  LYS A  35     -14.536   7.299   3.413  1.00  2.06           H  
ATOM    574 1HZ  LYS A  35     -15.658   5.169   3.369  1.00  2.06           H  
ATOM    575 2HZ  LYS A  35     -16.251   6.136   2.173  1.00  2.06           H  
ATOM    576 3HZ  LYS A  35     -15.207   4.913   1.802  1.00  2.06           H  
ATOM    577  N   LYS A  36     -12.968   9.035  -2.825  1.00  2.27           N  
ATOM    578  CA  LYS A  36     -13.181   9.905  -3.981  1.00  2.27           C  
ATOM    579  C   LYS A  36     -14.293  10.930  -3.711  1.00  2.27           C  
ATOM    580  O   LYS A  36     -14.555  11.807  -4.532  1.00  2.27           O  
ATOM    581  CB  LYS A  36     -13.539   9.065  -5.205  1.00  2.27           C  
ATOM    582  CG  LYS A  36     -12.436   8.115  -5.661  1.00  2.27           C  
ATOM    583  CD  LYS A  36     -12.857   7.331  -6.897  1.00  2.27           C  
ATOM    584  CE  LYS A  36     -11.758   6.384  -7.360  1.00  2.27           C  
ATOM    585  NZ  LYS A  36     -12.176   5.587  -8.548  1.00  2.27           N  
ATOM    586  H   LYS A  36     -13.737   8.462  -2.515  1.00  2.27           H  
ATOM    587  HA  LYS A  36     -12.261  10.455  -4.182  1.00  2.27           H  
ATOM    588 1HB  LYS A  36     -14.429   8.473  -4.991  1.00  2.27           H  
ATOM    589 2HB  LYS A  36     -13.779   9.724  -6.040  1.00  2.27           H  
ATOM    590 1HG  LYS A  36     -11.534   8.686  -5.888  1.00  2.27           H  
ATOM    591 2HG  LYS A  36     -12.205   7.413  -4.860  1.00  2.27           H  
ATOM    592 1HD  LYS A  36     -13.754   6.752  -6.674  1.00  2.27           H  
ATOM    593 2HD  LYS A  36     -13.087   8.026  -7.705  1.00  2.27           H  
ATOM    594 1HE  LYS A  36     -10.873   6.964  -7.617  1.00  2.27           H  
ATOM    595 2HE  LYS A  36     -11.509   5.702  -6.546  1.00  2.27           H  
ATOM    596 1HZ  LYS A  36     -11.424   4.972  -8.823  1.00  2.27           H  
ATOM    597 2HZ  LYS A  36     -12.991   5.037  -8.314  1.00  2.27           H  
ATOM    598 3HZ  LYS A  36     -12.399   6.210  -9.311  1.00  2.27           H  
ATOM    599  N   ASP A  37     -14.976  10.764  -2.576  1.00  2.42           N  
ATOM    600  CA  ASP A  37     -16.134  11.568  -2.165  1.00  2.42           C  
ATOM    601  C   ASP A  37     -15.722  12.859  -1.461  1.00  2.42           C  
ATOM    602  O   ASP A  37     -15.209  12.828  -0.346  1.00  2.42           O  
ATOM    603  CB  ASP A  37     -17.054  10.722  -1.273  1.00  2.42           C  
ATOM    604  CG  ASP A  37     -18.376  11.406  -0.805  1.00  2.42           C  
ATOM    605  OD1 ASP A  37     -18.496  12.614  -0.830  1.00  2.42           O  
ATOM    606  OD2 ASP A  37     -19.267  10.671  -0.411  1.00  2.42           O  
ATOM    607  H   ASP A  37     -14.669  10.037  -1.954  1.00  2.42           H  
ATOM    608  HA  ASP A  37     -16.691  11.845  -3.063  1.00  2.42           H  
ATOM    609 1HB  ASP A  37     -17.316   9.805  -1.803  1.00  2.42           H  
ATOM    610 2HB  ASP A  37     -16.500  10.427  -0.381  1.00  2.42           H  
ATOM    611  N   GLU A  38     -15.938  13.986  -2.132  1.00  2.43           N  
ATOM    612  CA  GLU A  38     -15.534  15.313  -1.669  1.00  2.43           C  
ATOM    613  C   GLU A  38     -16.389  15.947  -0.548  1.00  2.43           C  
ATOM    614  O   GLU A  38     -16.108  17.089  -0.158  1.00  2.43           O  
ATOM    615  CB  GLU A  38     -15.477  16.299  -2.842  1.00  2.43           C  
ATOM    616  CG  GLU A  38     -16.839  16.696  -3.467  1.00  2.43           C  
ATOM    617  CD  GLU A  38     -17.289  15.826  -4.632  1.00  2.43           C  
ATOM    618  OE1 GLU A  38     -16.673  14.828  -4.873  1.00  2.43           O  
ATOM    619  OE2 GLU A  38     -18.254  16.179  -5.272  1.00  2.43           O  
ATOM    620  H   GLU A  38     -16.388  13.909  -3.033  1.00  2.43           H  
ATOM    621  HA  GLU A  38     -14.522  15.215  -1.275  1.00  2.43           H  
ATOM    622 1HB  GLU A  38     -14.987  17.180  -2.506  1.00  2.43           H  
ATOM    623 2HB  GLU A  38     -14.867  15.874  -3.639  1.00  2.43           H  
ATOM    624 1HG  GLU A  38     -17.594  16.631  -2.694  1.00  2.43           H  
ATOM    625 2HG  GLU A  38     -16.788  17.732  -3.795  1.00  2.43           H  
ATOM    626  N   ILE A  39     -17.482  15.290  -0.131  1.00  2.27           N  
ATOM    627  CA  ILE A  39     -18.415  15.834   0.873  1.00  2.27           C  
ATOM    628  C   ILE A  39     -18.042  15.577   2.336  1.00  2.27           C  
ATOM    629  O   ILE A  39     -17.732  14.448   2.715  1.00  2.27           O  
ATOM    630  CB  ILE A  39     -19.825  15.276   0.620  1.00  2.27           C  
ATOM    631  CG1 ILE A  39     -20.315  15.747  -0.746  1.00  2.27           C  
ATOM    632  CG2 ILE A  39     -20.787  15.698   1.721  1.00  2.27           C  
ATOM    633  CD1 ILE A  39     -21.562  15.054  -1.201  1.00  2.27           C  
ATOM    634  H   ILE A  39     -17.675  14.346  -0.502  1.00  2.27           H  
ATOM    635  HA  ILE A  39     -18.459  16.902   0.740  1.00  2.27           H  
ATOM    636  HB  ILE A  39     -19.779  14.187   0.588  1.00  2.27           H  
ATOM    637 1HG1 ILE A  39     -20.511  16.818  -0.702  1.00  2.27           H  
ATOM    638 2HG1 ILE A  39     -19.533  15.560  -1.486  1.00  2.27           H  
ATOM    639 1HG2 ILE A  39     -21.771  15.287   1.518  1.00  2.27           H  
ATOM    640 2HG2 ILE A  39     -20.435  15.324   2.676  1.00  2.27           H  
ATOM    641 3HG2 ILE A  39     -20.847  16.792   1.759  1.00  2.27           H  
ATOM    642 1HD1 ILE A  39     -21.849  15.436  -2.181  1.00  2.27           H  
ATOM    643 2HD1 ILE A  39     -21.369  13.978  -1.268  1.00  2.27           H  
ATOM    644 3HD1 ILE A  39     -22.363  15.239  -0.489  1.00  2.27           H  
ATOM    645  N   ALA A  40     -18.052  16.628   3.171  1.00  1.98           N  
ATOM    646  CA  ALA A  40     -17.760  16.436   4.586  1.00  1.98           C  
ATOM    647  C   ALA A  40     -19.057  16.083   5.287  1.00  1.98           C  
ATOM    648  O   ALA A  40     -20.105  16.622   4.941  1.00  1.98           O  
ATOM    649  CB  ALA A  40     -17.150  17.682   5.201  1.00  1.98           C  
ATOM    650  H   ALA A  40     -18.329  17.562   2.864  1.00  1.98           H  
ATOM    651  HA  ALA A  40     -17.064  15.603   4.690  1.00  1.98           H  
ATOM    652 1HB  ALA A  40     -16.942  17.507   6.251  1.00  1.98           H  
ATOM    653 2HB  ALA A  40     -16.240  17.914   4.691  1.00  1.98           H  
ATOM    654 3HB  ALA A  40     -17.835  18.515   5.110  1.00  1.98           H  
ATOM    655  N   ARG A  41     -19.004  15.221   6.294  1.00  1.67           N  
ATOM    656  CA  ARG A  41     -20.225  14.910   7.028  1.00  1.67           C  
ATOM    657  C   ARG A  41     -20.164  15.344   8.486  1.00  1.67           C  
ATOM    658  O   ARG A  41     -21.015  14.967   9.292  1.00  1.67           O  
ATOM    659  CB  ARG A  41     -20.543  13.438   6.889  1.00  1.67           C  
ATOM    660  CG  ARG A  41     -20.945  13.058   5.452  1.00  1.67           C  
ATOM    661  CD  ARG A  41     -21.008  11.604   5.230  1.00  1.67           C  
ATOM    662  NE  ARG A  41     -21.513  11.286   3.896  1.00  1.67           N  
ATOM    663  CZ  ARG A  41     -20.775  11.368   2.762  1.00  1.67           C  
ATOM    664  NH1 ARG A  41     -19.535  11.783   2.812  1.00  1.67           N  
ATOM    665  NH2 ARG A  41     -21.290  11.033   1.593  1.00  1.67           N  
ATOM    666  H   ARG A  41     -18.133  14.774   6.540  1.00  1.67           H  
ATOM    667  HA  ARG A  41     -21.048  15.452   6.565  1.00  1.67           H  
ATOM    668 1HB  ARG A  41     -19.677  12.842   7.173  1.00  1.67           H  
ATOM    669 2HB  ARG A  41     -21.365  13.172   7.553  1.00  1.67           H  
ATOM    670 1HG  ARG A  41     -21.923  13.483   5.229  1.00  1.67           H  
ATOM    671 2HG  ARG A  41     -20.213  13.464   4.751  1.00  1.67           H  
ATOM    672 1HD  ARG A  41     -20.010  11.177   5.329  1.00  1.67           H  
ATOM    673 2HD  ARG A  41     -21.672  11.150   5.965  1.00  1.67           H  
ATOM    674  HE  ARG A  41     -22.467  10.960   3.816  1.00  1.67           H  
ATOM    675 1HH1 ARG A  41     -19.117  12.056   3.687  1.00  1.67           H  
ATOM    676 2HH1 ARG A  41     -18.993  11.849   1.946  1.00  1.67           H  
ATOM    677 1HH2 ARG A  41     -22.239  10.709   1.522  1.00  1.67           H  
ATOM    678 2HH2 ARG A  41     -20.686  11.082   0.747  1.00  1.67           H  
ATOM    679  N   GLY A  42     -19.145  16.130   8.817  1.00  1.40           N  
ATOM    680  CA  GLY A  42     -18.991  16.675  10.162  1.00  1.40           C  
ATOM    681  C   GLY A  42     -19.519  18.100  10.162  1.00  1.40           C  
ATOM    682  O   GLY A  42     -20.222  18.497   9.228  1.00  1.40           O  
ATOM    683  H   GLY A  42     -18.485  16.388   8.101  1.00  1.40           H  
ATOM    684 1HA  GLY A  42     -19.555  16.073  10.877  1.00  1.40           H  
ATOM    685 2HA  GLY A  42     -17.954  16.656  10.477  1.00  1.40           H  
ATOM    686  N   ASP A  43     -19.192  18.867  11.200  1.00  1.21           N  
ATOM    687  CA  ASP A  43     -19.683  20.234  11.313  1.00  1.21           C  
ATOM    688  C   ASP A  43     -18.664  21.311  10.971  1.00  1.21           C  
ATOM    689  O   ASP A  43     -19.026  22.375  10.460  1.00  1.21           O  
ATOM    690  CB  ASP A  43     -20.222  20.435  12.700  1.00  1.21           C  
ATOM    691  CG  ASP A  43     -21.443  19.540  12.939  1.00  1.21           C  
ATOM    692  OD1 ASP A  43     -22.390  19.683  12.193  1.00  1.21           O  
ATOM    693  OD2 ASP A  43     -21.406  18.670  13.796  1.00  1.21           O  
ATOM    694  H   ASP A  43     -18.571  18.511  11.926  1.00  1.21           H  
ATOM    695  HA  ASP A  43     -20.515  20.347  10.617  1.00  1.21           H  
ATOM    696 1HB  ASP A  43     -19.440  20.213  13.416  1.00  1.21           H  
ATOM    697 2HB  ASP A  43     -20.507  21.478  12.836  1.00  1.21           H  
ATOM    698  N   VAL A  44     -17.392  21.065  11.279  1.00  1.11           N  
ATOM    699  CA  VAL A  44     -16.382  22.091  11.018  1.00  1.11           C  
ATOM    700  C   VAL A  44     -15.142  21.504  10.368  1.00  1.11           C  
ATOM    701  O   VAL A  44     -14.646  20.455  10.787  1.00  1.11           O  
ATOM    702  CB  VAL A  44     -16.025  22.785  12.341  1.00  1.11           C  
ATOM    703  CG1 VAL A  44     -15.468  21.778  13.309  1.00  1.11           C  
ATOM    704  CG2 VAL A  44     -15.046  23.915  12.101  1.00  1.11           C  
ATOM    705  H   VAL A  44     -17.134  20.181  11.720  1.00  1.11           H  
ATOM    706  HA  VAL A  44     -16.797  22.831  10.338  1.00  1.11           H  
ATOM    707  HB  VAL A  44     -16.932  23.188  12.761  1.00  1.11           H  
ATOM    708 1HG1 VAL A  44     -15.249  22.256  14.253  1.00  1.11           H  
ATOM    709 2HG1 VAL A  44     -16.204  20.988  13.471  1.00  1.11           H  
ATOM    710 3HG1 VAL A  44     -14.557  21.352  12.898  1.00  1.11           H  
ATOM    711 1HG2 VAL A  44     -14.823  24.418  13.039  1.00  1.11           H  
ATOM    712 2HG2 VAL A  44     -14.135  23.519  11.679  1.00  1.11           H  
ATOM    713 3HG2 VAL A  44     -15.481  24.628  11.407  1.00  1.11           H  
ATOM    714  N   SER A  45     -14.603  22.204   9.368  1.00  1.07           N  
ATOM    715  CA  SER A  45     -13.417  21.711   8.685  1.00  1.07           C  
ATOM    716  C   SER A  45     -12.301  22.733   8.505  1.00  1.07           C  
ATOM    717  O   SER A  45     -12.538  23.852   8.041  1.00  1.07           O  
ATOM    718  CB  SER A  45     -13.827  21.229   7.297  1.00  1.07           C  
ATOM    719  OG  SER A  45     -14.735  20.158   7.367  1.00  1.07           O  
ATOM    720  H   SER A  45     -15.047  23.066   9.057  1.00  1.07           H  
ATOM    721  HA  SER A  45     -13.022  20.885   9.256  1.00  1.07           H  
ATOM    722 1HB  SER A  45     -14.277  22.058   6.755  1.00  1.07           H  
ATOM    723 2HB  SER A  45     -12.937  20.922   6.744  1.00  1.07           H  
ATOM    724  HG  SER A  45     -14.219  19.413   7.658  1.00  1.07           H  
ATOM    725  N   GLY A  46     -11.068  22.330   8.842  1.00  1.09           N  
ATOM    726  CA  GLY A  46      -9.904  23.175   8.562  1.00  1.09           C  
ATOM    727  C   GLY A  46      -9.272  22.698   7.258  1.00  1.09           C  
ATOM    728  O   GLY A  46      -9.073  21.487   7.085  1.00  1.09           O  
ATOM    729  H   GLY A  46     -10.948  21.403   9.253  1.00  1.09           H  
ATOM    730 1HA  GLY A  46     -10.210  24.211   8.469  1.00  1.09           H  
ATOM    731 2HA  GLY A  46      -9.187  23.119   9.375  1.00  1.09           H  
ATOM    732  N   LEU A  47      -8.924  23.620   6.358  1.00  1.17           N  
ATOM    733  CA  LEU A  47      -8.321  23.210   5.086  1.00  1.17           C  
ATOM    734  C   LEU A  47      -6.922  23.806   4.913  1.00  1.17           C  
ATOM    735  O   LEU A  47      -6.749  25.024   5.030  1.00  1.17           O  
ATOM    736  CB  LEU A  47      -9.213  23.675   3.930  1.00  1.17           C  
ATOM    737  CG  LEU A  47     -10.731  23.328   4.069  1.00  1.17           C  
ATOM    738  CD1 LEU A  47     -11.515  23.954   2.933  1.00  1.17           C  
ATOM    739  CD2 LEU A  47     -10.920  21.868   4.079  1.00  1.17           C  
ATOM    740  H   LEU A  47      -9.126  24.600   6.553  1.00  1.17           H  
ATOM    741  HA  LEU A  47      -8.235  22.125   5.062  1.00  1.17           H  
ATOM    742 1HB  LEU A  47      -9.117  24.724   3.807  1.00  1.17           H  
ATOM    743 2HB  LEU A  47      -8.855  23.198   3.019  1.00  1.17           H  
ATOM    744  HG  LEU A  47     -11.110  23.750   5.007  1.00  1.17           H  
ATOM    745 1HD1 LEU A  47     -12.575  23.722   3.050  1.00  1.17           H  
ATOM    746 2HD1 LEU A  47     -11.378  25.037   2.950  1.00  1.17           H  
ATOM    747 3HD1 LEU A  47     -11.160  23.556   1.981  1.00  1.17           H  
ATOM    748 1HD2 LEU A  47     -11.976  21.659   4.191  1.00  1.17           H  
ATOM    749 2HD2 LEU A  47     -10.554  21.447   3.145  1.00  1.17           H  
ATOM    750 3HD2 LEU A  47     -10.376  21.441   4.903  1.00  1.17           H  
ATOM    751  N   ILE A  48      -5.922  22.943   4.668  1.00  1.30           N  
ATOM    752  CA  ILE A  48      -4.525  23.360   4.502  1.00  1.30           C  
ATOM    753  C   ILE A  48      -3.836  22.823   3.233  1.00  1.30           C  
ATOM    754  O   ILE A  48      -3.797  21.620   2.997  1.00  1.30           O  
ATOM    755  CB  ILE A  48      -3.705  22.913   5.727  1.00  1.30           C  
ATOM    756  CG1 ILE A  48      -4.264  23.561   6.968  1.00  1.30           C  
ATOM    757  CG2 ILE A  48      -2.301  23.293   5.541  1.00  1.30           C  
ATOM    758  CD1 ILE A  48      -3.674  23.114   8.223  1.00  1.30           C  
ATOM    759  H   ILE A  48      -6.130  21.948   4.609  1.00  1.30           H  
ATOM    760  HA  ILE A  48      -4.500  24.447   4.460  1.00  1.30           H  
ATOM    761  HB  ILE A  48      -3.780  21.830   5.854  1.00  1.30           H  
ATOM    762 1HG1 ILE A  48      -4.097  24.600   6.881  1.00  1.30           H  
ATOM    763 2HG1 ILE A  48      -5.322  23.366   7.033  1.00  1.30           H  
ATOM    764 1HG2 ILE A  48      -1.737  22.994   6.402  1.00  1.30           H  
ATOM    765 2HG2 ILE A  48      -1.897  22.812   4.661  1.00  1.30           H  
ATOM    766 3HG2 ILE A  48      -2.256  24.362   5.422  1.00  1.30           H  
ATOM    767 1HD1 ILE A  48      -4.117  23.635   9.063  1.00  1.30           H  
ATOM    768 2HD1 ILE A  48      -3.838  22.044   8.339  1.00  1.30           H  
ATOM    769 3HD1 ILE A  48      -2.615  23.336   8.190  1.00  1.30           H  
ATOM    770  N   GLY A  49      -3.265  23.700   2.406  1.00  1.48           N  
ATOM    771  CA  GLY A  49      -2.542  23.208   1.222  1.00  1.48           C  
ATOM    772  C   GLY A  49      -1.078  22.921   1.574  1.00  1.48           C  
ATOM    773  O   GLY A  49      -0.571  23.450   2.567  1.00  1.48           O  
ATOM    774  H   GLY A  49      -3.320  24.690   2.601  1.00  1.48           H  
ATOM    775 1HA  GLY A  49      -3.014  22.306   0.838  1.00  1.48           H  
ATOM    776 2HA  GLY A  49      -2.589  23.955   0.430  1.00  1.48           H  
ATOM    777  N   MET A  50      -0.367  22.148   0.741  1.00  1.72           N  
ATOM    778  CA  MET A  50       1.065  21.939   0.991  1.00  1.72           C  
ATOM    779  C   MET A  50       1.927  21.700  -0.248  1.00  1.72           C  
ATOM    780  O   MET A  50       1.494  21.136  -1.262  1.00  1.72           O  
ATOM    781  CB  MET A  50       1.284  20.765   1.943  1.00  1.72           C  
ATOM    782  CG  MET A  50       0.784  19.457   1.416  1.00  1.72           C  
ATOM    783  SD  MET A  50       1.023  18.110   2.539  1.00  1.72           S  
ATOM    784  CE  MET A  50       0.287  16.708   1.679  1.00  1.72           C  
ATOM    785  H   MET A  50      -0.820  21.676  -0.043  1.00  1.72           H  
ATOM    786  HA  MET A  50       1.453  22.840   1.463  1.00  1.72           H  
ATOM    787 1HB  MET A  50       2.353  20.652   2.121  1.00  1.72           H  
ATOM    788 2HB  MET A  50       0.797  20.966   2.898  1.00  1.72           H  
ATOM    789 1HG  MET A  50      -0.270  19.563   1.248  1.00  1.72           H  
ATOM    790 2HG  MET A  50       1.272  19.222   0.471  1.00  1.72           H  
ATOM    791 1HE  MET A  50       0.381  15.822   2.298  1.00  1.72           H  
ATOM    792 2HE  MET A  50      -0.768  16.898   1.497  1.00  1.72           H  
ATOM    793 3HE  MET A  50       0.796  16.544   0.727  1.00  1.72           H  
ATOM    794  N   VAL A  51       3.204  22.045  -0.103  1.00  1.97           N  
ATOM    795  CA  VAL A  51       4.219  21.759  -1.101  1.00  1.97           C  
ATOM    796  C   VAL A  51       5.233  20.781  -0.519  1.00  1.97           C  
ATOM    797  O   VAL A  51       5.683  20.938   0.616  1.00  1.97           O  
ATOM    798  CB  VAL A  51       4.891  23.064  -1.553  1.00  1.97           C  
ATOM    799  CG1 VAL A  51       6.016  22.778  -2.531  1.00  1.97           C  
ATOM    800  CG2 VAL A  51       3.845  23.952  -2.207  1.00  1.97           C  
ATOM    801  H   VAL A  51       3.498  22.551   0.736  1.00  1.97           H  
ATOM    802  HA  VAL A  51       3.747  21.298  -1.968  1.00  1.97           H  
ATOM    803  HB  VAL A  51       5.317  23.574  -0.686  1.00  1.97           H  
ATOM    804 1HG1 VAL A  51       6.476  23.717  -2.840  1.00  1.97           H  
ATOM    805 2HG1 VAL A  51       6.751  22.167  -2.045  1.00  1.97           H  
ATOM    806 3HG1 VAL A  51       5.621  22.261  -3.408  1.00  1.97           H  
ATOM    807 1HG2 VAL A  51       4.309  24.884  -2.523  1.00  1.97           H  
ATOM    808 2HG2 VAL A  51       3.427  23.440  -3.074  1.00  1.97           H  
ATOM    809 3HG2 VAL A  51       3.050  24.170  -1.496  1.00  1.97           H  
ATOM    810  N   GLY A  52       5.557  19.740  -1.276  1.00  2.18           N  
ATOM    811  CA  GLY A  52       6.488  18.703  -0.841  1.00  2.18           C  
ATOM    812  C   GLY A  52       7.717  18.623  -1.735  1.00  2.18           C  
ATOM    813  O   GLY A  52       8.258  17.531  -1.960  1.00  2.18           O  
ATOM    814  H   GLY A  52       5.177  19.635  -2.215  1.00  2.18           H  
ATOM    815 1HA  GLY A  52       6.802  18.894   0.178  1.00  2.18           H  
ATOM    816 2HA  GLY A  52       5.980  17.746  -0.833  1.00  2.18           H  
ATOM    817  N   ALA A  53       8.129  19.751  -2.324  1.00  2.30           N  
ATOM    818  CA  ALA A  53       9.291  19.743  -3.210  1.00  2.30           C  
ATOM    819  C   ALA A  53       9.015  18.806  -4.375  1.00  2.30           C  
ATOM    820  O   ALA A  53       8.486  19.218  -5.406  1.00  2.30           O  
ATOM    821  CB  ALA A  53      10.568  19.370  -2.465  1.00  2.30           C  
ATOM    822  H   ALA A  53       7.647  20.610  -2.124  1.00  2.30           H  
ATOM    823  HA  ALA A  53       9.417  20.747  -3.617  1.00  2.30           H  
ATOM    824 1HB  ALA A  53      11.410  19.403  -3.154  1.00  2.30           H  
ATOM    825 2HB  ALA A  53      10.726  20.098  -1.664  1.00  2.30           H  
ATOM    826 3HB  ALA A  53      10.514  18.386  -2.025  1.00  2.30           H  
ATOM    827  N   GLN A  54       9.471  17.568  -4.248  1.00  2.27           N  
ATOM    828  CA  GLN A  54       9.305  16.544  -5.269  1.00  2.27           C  
ATOM    829  C   GLN A  54       7.824  16.194  -5.439  1.00  2.27           C  
ATOM    830  O   GLN A  54       7.412  15.688  -6.488  1.00  2.27           O  
ATOM    831  CB  GLN A  54      10.102  15.294  -4.901  1.00  2.27           C  
ATOM    832  CG  GLN A  54      11.612  15.485  -4.962  1.00  2.27           C  
ATOM    833  CD  GLN A  54      12.384  14.235  -4.567  1.00  2.27           C  
ATOM    834  OE1 GLN A  54      11.904  13.402  -3.789  1.00  2.27           O  
ATOM    835  NE2 GLN A  54      13.590  14.096  -5.108  1.00  2.27           N  
ATOM    836  H   GLN A  54       9.843  17.313  -3.345  1.00  2.27           H  
ATOM    837  HA  GLN A  54       9.672  16.934  -6.217  1.00  2.27           H  
ATOM    838 1HB  GLN A  54       9.838  14.985  -3.888  1.00  2.27           H  
ATOM    839 2HB  GLN A  54       9.833  14.481  -5.573  1.00  2.27           H  
ATOM    840 1HG  GLN A  54      11.891  15.751  -5.982  1.00  2.27           H  
ATOM    841 2HG  GLN A  54      11.889  16.290  -4.279  1.00  2.27           H  
ATOM    842 1HE2 GLN A  54      14.148  13.295  -4.890  1.00  2.27           H  
ATOM    843 2HE2 GLN A  54      13.940  14.794  -5.733  1.00  2.27           H  
ATOM    844  N   THR A  55       7.031  16.469  -4.403  1.00  2.10           N  
ATOM    845  CA  THR A  55       5.598  16.218  -4.421  1.00  2.10           C  
ATOM    846  C   THR A  55       4.813  17.431  -3.888  1.00  2.10           C  
ATOM    847  O   THR A  55       5.347  18.531  -3.725  1.00  2.10           O  
ATOM    848  CB  THR A  55       5.243  14.940  -3.611  1.00  2.10           C  
ATOM    849  OG1 THR A  55       3.872  14.600  -3.863  1.00  2.10           O  
ATOM    850  CG2 THR A  55       5.456  15.144  -2.093  1.00  2.10           C  
ATOM    851  H   THR A  55       7.461  16.862  -3.569  1.00  2.10           H  
ATOM    852  HA  THR A  55       5.286  16.056  -5.454  1.00  2.10           H  
ATOM    853  HB  THR A  55       5.877  14.124  -3.953  1.00  2.10           H  
ATOM    854  HG1 THR A  55       3.729  14.566  -4.830  1.00  2.10           H  
ATOM    855 1HG2 THR A  55       5.202  14.229  -1.565  1.00  2.10           H  
ATOM    856 2HG2 THR A  55       6.501  15.395  -1.905  1.00  2.10           H  
ATOM    857 3HG2 THR A  55       4.824  15.945  -1.732  1.00  2.10           H  
ATOM    858  N   ARG A  56       3.518  17.245  -3.709  1.00  1.85           N  
ATOM    859  CA  ARG A  56       2.589  18.283  -3.269  1.00  1.85           C  
ATOM    860  C   ARG A  56       1.280  17.654  -2.822  1.00  1.85           C  
ATOM    861  O   ARG A  56       1.060  16.446  -3.001  1.00  1.85           O  
ATOM    862  CB  ARG A  56       2.314  19.280  -4.384  1.00  1.85           C  
ATOM    863  CG  ARG A  56       1.615  18.643  -5.562  1.00  1.85           C  
ATOM    864  CD  ARG A  56       1.355  19.552  -6.693  1.00  1.85           C  
ATOM    865  NE  ARG A  56       0.676  18.831  -7.771  1.00  1.85           N  
ATOM    866  CZ  ARG A  56       0.293  19.371  -8.951  1.00  1.85           C  
ATOM    867  NH1 ARG A  56       0.523  20.646  -9.202  1.00  1.85           N  
ATOM    868  NH2 ARG A  56      -0.313  18.627  -9.862  1.00  1.85           N  
ATOM    869  H   ARG A  56       3.184  16.306  -3.865  1.00  1.85           H  
ATOM    870  HA  ARG A  56       3.020  18.814  -2.421  1.00  1.85           H  
ATOM    871 1HB  ARG A  56       1.687  20.089  -4.010  1.00  1.85           H  
ATOM    872 2HB  ARG A  56       3.246  19.720  -4.735  1.00  1.85           H  
ATOM    873 1HG  ARG A  56       2.241  17.839  -5.935  1.00  1.85           H  
ATOM    874 2HG  ARG A  56       0.662  18.224  -5.235  1.00  1.85           H  
ATOM    875 1HD  ARG A  56       0.714  20.369  -6.367  1.00  1.85           H  
ATOM    876 2HD  ARG A  56       2.293  19.946  -7.078  1.00  1.85           H  
ATOM    877  HE  ARG A  56       0.473  17.819  -7.602  1.00  1.85           H  
ATOM    878 1HH1 ARG A  56       0.986  21.221  -8.513  1.00  1.85           H  
ATOM    879 2HH1 ARG A  56       0.234  21.043 -10.085  1.00  1.85           H  
ATOM    880 1HH2 ARG A  56      -0.492  17.640  -9.684  1.00  1.85           H  
ATOM    881 2HH2 ARG A  56      -0.594  19.036 -10.745  1.00  1.85           H  
ATOM    882  N   GLY A  57       0.404  18.463  -2.240  1.00  1.58           N  
ATOM    883  CA  GLY A  57      -0.898  17.942  -1.867  1.00  1.58           C  
ATOM    884  C   GLY A  57      -1.677  18.878  -0.967  1.00  1.58           C  
ATOM    885  O   GLY A  57      -1.536  20.108  -1.045  1.00  1.58           O  
ATOM    886  H   GLY A  57       0.644  19.437  -2.047  1.00  1.58           H  
ATOM    887 1HA  GLY A  57      -1.480  17.710  -2.759  1.00  1.58           H  
ATOM    888 2HA  GLY A  57      -0.731  17.013  -1.345  1.00  1.58           H  
ATOM    889  N   SER A  58      -2.543  18.287  -0.151  1.00  1.35           N  
ATOM    890  CA  SER A  58      -3.356  19.058   0.789  1.00  1.35           C  
ATOM    891  C   SER A  58      -3.866  18.200   1.940  1.00  1.35           C  
ATOM    892  O   SER A  58      -3.941  16.975   1.835  1.00  1.35           O  
ATOM    893  CB  SER A  58      -4.541  19.698   0.084  1.00  1.35           C  
ATOM    894  OG  SER A  58      -5.459  18.731  -0.335  1.00  1.35           O  
ATOM    895  H   SER A  58      -2.584  17.266  -0.185  1.00  1.35           H  
ATOM    896  HA  SER A  58      -2.737  19.848   1.217  1.00  1.35           H  
ATOM    897 1HB  SER A  58      -5.031  20.397   0.767  1.00  1.35           H  
ATOM    898 2HB  SER A  58      -4.192  20.270  -0.773  1.00  1.35           H  
ATOM    899  HG  SER A  58      -5.804  18.342   0.475  1.00  1.35           H  
ATOM    900  N   MET A  59      -4.295  18.859   3.010  1.00  1.17           N  
ATOM    901  CA  MET A  59      -4.900  18.189   4.153  1.00  1.17           C  
ATOM    902  C   MET A  59      -6.173  18.879   4.622  1.00  1.17           C  
ATOM    903  O   MET A  59      -6.262  20.107   4.703  1.00  1.17           O  
ATOM    904  CB  MET A  59      -3.901  18.066   5.313  1.00  1.17           C  
ATOM    905  CG  MET A  59      -4.494  17.403   6.575  1.00  1.17           C  
ATOM    906  SD  MET A  59      -3.275  17.042   7.852  1.00  1.17           S  
ATOM    907  CE  MET A  59      -2.784  18.692   8.372  1.00  1.17           C  
ATOM    908  H   MET A  59      -4.186  19.869   3.038  1.00  1.17           H  
ATOM    909  HA  MET A  59      -5.176  17.185   3.848  1.00  1.17           H  
ATOM    910 1HB  MET A  59      -3.038  17.479   4.994  1.00  1.17           H  
ATOM    911 2HB  MET A  59      -3.543  19.060   5.591  1.00  1.17           H  
ATOM    912 1HG  MET A  59      -5.228  18.078   7.001  1.00  1.17           H  
ATOM    913 2HG  MET A  59      -5.009  16.481   6.308  1.00  1.17           H  
ATOM    914 1HE  MET A  59      -2.038  18.622   9.162  1.00  1.17           H  
ATOM    915 2HE  MET A  59      -2.360  19.235   7.524  1.00  1.17           H  
ATOM    916 3HE  MET A  59      -3.653  19.234   8.744  1.00  1.17           H  
ATOM    917  N   SER A  60      -7.162  18.070   4.956  1.00  1.05           N  
ATOM    918  CA  SER A  60      -8.417  18.574   5.474  1.00  1.05           C  
ATOM    919  C   SER A  60      -8.798  17.842   6.746  1.00  1.05           C  
ATOM    920  O   SER A  60      -8.792  16.609   6.790  1.00  1.05           O  
ATOM    921  CB  SER A  60      -9.506  18.427   4.431  1.00  1.05           C  
ATOM    922  OG  SER A  60     -10.737  18.804   4.954  1.00  1.05           O  
ATOM    923  H   SER A  60      -7.043  17.066   4.822  1.00  1.05           H  
ATOM    924  HA  SER A  60      -8.299  19.629   5.711  1.00  1.05           H  
ATOM    925 1HB  SER A  60      -9.265  19.059   3.577  1.00  1.05           H  
ATOM    926 2HB  SER A  60      -9.551  17.400   4.078  1.00  1.05           H  
ATOM    927  HG  SER A  60     -10.565  19.586   5.488  1.00  1.05           H  
ATOM    928  N   ILE A  61      -9.071  18.605   7.806  1.00  0.98           N  
ATOM    929  CA  ILE A  61      -9.448  17.992   9.075  1.00  0.98           C  
ATOM    930  C   ILE A  61     -10.853  18.407   9.495  1.00  0.98           C  
ATOM    931  O   ILE A  61     -11.108  19.585   9.778  1.00  0.98           O  
ATOM    932  CB  ILE A  61      -8.453  18.359  10.189  1.00  0.98           C  
ATOM    933  CG1 ILE A  61      -7.003  17.885   9.805  1.00  0.98           C  
ATOM    934  CG2 ILE A  61      -8.911  17.755  11.509  1.00  0.98           C  
ATOM    935  CD1 ILE A  61      -5.907  18.290  10.772  1.00  0.98           C  
ATOM    936  H   ILE A  61      -9.044  19.621   7.705  1.00  0.98           H  
ATOM    937  HA  ILE A  61      -9.449  16.912   8.956  1.00  0.98           H  
ATOM    938  HB  ILE A  61      -8.424  19.431  10.278  1.00  0.98           H  
ATOM    939 1HG1 ILE A  61      -6.999  16.839   9.727  1.00  0.98           H  
ATOM    940 2HG1 ILE A  61      -6.749  18.294   8.834  1.00  0.98           H  
ATOM    941 1HG2 ILE A  61      -8.224  18.040  12.301  1.00  0.98           H  
ATOM    942 2HG2 ILE A  61      -9.903  18.125  11.728  1.00  0.98           H  
ATOM    943 3HG2 ILE A  61      -8.956  16.693  11.452  1.00  0.98           H  
ATOM    944 1HD1 ILE A  61      -4.955  17.907  10.417  1.00  0.98           H  
ATOM    945 2HD1 ILE A  61      -5.850  19.362  10.833  1.00  0.98           H  
ATOM    946 3HD1 ILE A  61      -6.115  17.878  11.756  1.00  0.98           H  
ATOM    947  N   THR A  62     -11.752  17.425   9.561  1.00  0.93           N  
ATOM    948  CA  THR A  62     -13.157  17.649   9.887  1.00  0.93           C  
ATOM    949  C   THR A  62     -13.517  17.149  11.277  1.00  0.93           C  
ATOM    950  O   THR A  62     -13.176  16.031  11.640  1.00  0.93           O  
ATOM    951  CB  THR A  62     -14.063  16.951   8.849  1.00  0.93           C  
ATOM    952  OG1 THR A  62     -13.819  17.500   7.552  1.00  0.93           O  
ATOM    953  CG2 THR A  62     -15.521  17.118   9.197  1.00  0.93           C  
ATOM    954  H   THR A  62     -11.460  16.478   9.316  1.00  0.93           H  
ATOM    955  HA  THR A  62     -13.349  18.710   9.853  1.00  0.93           H  
ATOM    956  HB  THR A  62     -13.816  15.899   8.830  1.00  0.93           H  
ATOM    957  HG1 THR A  62     -14.329  18.287   7.432  1.00  0.93           H  
ATOM    958 1HG2 THR A  62     -16.129  16.613   8.456  1.00  0.93           H  
ATOM    959 2HG2 THR A  62     -15.700  16.680  10.173  1.00  0.93           H  
ATOM    960 3HG2 THR A  62     -15.776  18.182   9.220  1.00  0.93           H  
ATOM    961  N   PHE A  63     -14.232  17.962  12.050  1.00  0.91           N  
ATOM    962  CA  PHE A  63     -14.657  17.538  13.381  1.00  0.91           C  
ATOM    963  C   PHE A  63     -16.181  17.611  13.553  1.00  0.91           C  
ATOM    964  O   PHE A  63     -16.859  18.492  12.994  1.00  0.91           O  
ATOM    965  CB  PHE A  63     -14.059  18.443  14.468  1.00  0.91           C  
ATOM    966  CG  PHE A  63     -12.552  18.531  14.590  1.00  0.91           C  
ATOM    967  CD1 PHE A  63     -11.836  19.444  13.826  1.00  0.91           C  
ATOM    968  CD2 PHE A  63     -11.855  17.741  15.491  1.00  0.91           C  
ATOM    969  CE1 PHE A  63     -10.460  19.550  13.967  1.00  0.91           C  
ATOM    970  CE2 PHE A  63     -10.481  17.841  15.629  1.00  0.91           C  
ATOM    971  CZ  PHE A  63      -9.786  18.747  14.865  1.00  0.91           C  
ATOM    972  H   PHE A  63     -14.472  18.887  11.699  1.00  0.91           H  
ATOM    973  HA  PHE A  63     -14.343  16.508  13.550  1.00  0.91           H  
ATOM    974 1HB  PHE A  63     -14.430  19.438  14.333  1.00  0.91           H  
ATOM    975 2HB  PHE A  63     -14.447  18.107  15.435  1.00  0.91           H  
ATOM    976  HD1 PHE A  63     -12.366  20.082  13.112  1.00  0.91           H  
ATOM    977  HD2 PHE A  63     -12.400  17.043  16.094  1.00  0.91           H  
ATOM    978  HE1 PHE A  63      -9.905  20.266  13.361  1.00  0.91           H  
ATOM    979  HE2 PHE A  63      -9.953  17.207  16.344  1.00  0.91           H  
ATOM    980  HZ  PHE A  63      -8.710  18.831  14.965  1.00  0.91           H  
ATOM    981  N   ASP A  64     -16.713  16.701  14.372  1.00  0.90           N  
ATOM    982  CA  ASP A  64     -18.100  16.796  14.839  1.00  0.90           C  
ATOM    983  C   ASP A  64     -18.210  18.072  15.697  1.00  0.90           C  
ATOM    984  O   ASP A  64     -17.263  18.375  16.434  1.00  0.90           O  
ATOM    985  CB  ASP A  64     -18.466  15.581  15.713  1.00  0.90           C  
ATOM    986  CG  ASP A  64     -18.615  14.216  14.992  1.00  0.90           C  
ATOM    987  OD1 ASP A  64     -18.637  14.156  13.787  1.00  0.90           O  
ATOM    988  OD2 ASP A  64     -18.703  13.223  15.713  1.00  0.90           O  
ATOM    989  H   ASP A  64     -16.124  15.934  14.716  1.00  0.90           H  
ATOM    990  HA  ASP A  64     -18.778  16.875  13.986  1.00  0.90           H  
ATOM    991 1HB  ASP A  64     -17.695  15.459  16.479  1.00  0.90           H  
ATOM    992 2HB  ASP A  64     -19.399  15.791  16.232  1.00  0.90           H  
ATOM    993  N   GLU A  65     -19.353  18.783  15.685  1.00  0.90           N  
ATOM    994  CA  GLU A  65     -19.482  19.969  16.552  1.00  0.90           C  
ATOM    995  C   GLU A  65     -19.270  19.655  18.016  1.00  0.90           C  
ATOM    996  O   GLU A  65     -18.608  20.415  18.716  1.00  0.90           O  
ATOM    997  CB  GLU A  65     -20.846  20.670  16.418  1.00  0.90           C  
ATOM    998  CG  GLU A  65     -20.994  21.875  17.361  1.00  0.90           C  
ATOM    999  CD  GLU A  65     -22.249  22.744  17.165  1.00  0.90           C  
ATOM   1000  OE1 GLU A  65     -23.055  22.450  16.320  1.00  0.90           O  
ATOM   1001  OE2 GLU A  65     -22.382  23.702  17.898  1.00  0.90           O  
ATOM   1002  H   GLU A  65     -20.123  18.539  15.051  1.00  0.90           H  
ATOM   1003  HA  GLU A  65     -18.715  20.683  16.251  1.00  0.90           H  
ATOM   1004 1HB  GLU A  65     -20.977  21.034  15.410  1.00  0.90           H  
ATOM   1005 2HB  GLU A  65     -21.649  19.962  16.622  1.00  0.90           H  
ATOM   1006 1HG  GLU A  65     -21.026  21.473  18.367  1.00  0.90           H  
ATOM   1007 2HG  GLU A  65     -20.112  22.487  17.295  1.00  0.90           H  
ATOM   1008  N   GLY A  66     -19.807  18.531  18.480  1.00  0.90           N  
ATOM   1009  CA  GLY A  66     -19.668  18.162  19.881  1.00  0.90           C  
ATOM   1010  C   GLY A  66     -18.198  18.154  20.260  1.00  0.90           C  
ATOM   1011  O   GLY A  66     -17.783  18.830  21.202  1.00  0.90           O  
ATOM   1012  H   GLY A  66     -20.331  17.944  17.849  1.00  0.90           H  
ATOM   1013 1HA  GLY A  66     -20.210  18.873  20.504  1.00  0.90           H  
ATOM   1014 2HA  GLY A  66     -20.100  17.175  20.048  1.00  0.90           H  
ATOM   1015  N   LEU A  67     -17.410  17.408  19.499  1.00  0.91           N  
ATOM   1016  CA  LEU A  67     -15.990  17.291  19.751  1.00  0.91           C  
ATOM   1017  C   LEU A  67     -15.322  18.661  19.710  1.00  0.91           C  
ATOM   1018  O   LEU A  67     -14.544  19.000  20.600  1.00  0.91           O  
ATOM   1019  CB  LEU A  67     -15.368  16.323  18.735  1.00  0.91           C  
ATOM   1020  CG  LEU A  67     -13.888  16.102  18.830  1.00  0.91           C  
ATOM   1021  CD1 LEU A  67     -13.567  15.566  20.187  1.00  0.91           C  
ATOM   1022  CD2 LEU A  67     -13.468  15.090  17.769  1.00  0.91           C  
ATOM   1023  H   LEU A  67     -17.817  16.898  18.732  1.00  0.91           H  
ATOM   1024  HA  LEU A  67     -15.855  16.871  20.747  1.00  0.91           H  
ATOM   1025 1HB  LEU A  67     -15.848  15.361  18.849  1.00  0.91           H  
ATOM   1026 2HB  LEU A  67     -15.585  16.694  17.731  1.00  0.91           H  
ATOM   1027  HG  LEU A  67     -13.367  17.038  18.674  1.00  0.91           H  
ATOM   1028 1HD1 LEU A  67     -12.496  15.391  20.259  1.00  0.91           H  
ATOM   1029 2HD1 LEU A  67     -13.872  16.287  20.945  1.00  0.91           H  
ATOM   1030 3HD1 LEU A  67     -14.104  14.636  20.331  1.00  0.91           H  
ATOM   1031 1HD2 LEU A  67     -12.394  14.915  17.829  1.00  0.91           H  
ATOM   1032 2HD2 LEU A  67     -13.990  14.160  17.934  1.00  0.91           H  
ATOM   1033 3HD2 LEU A  67     -13.725  15.465  16.784  1.00  0.91           H  
ATOM   1034  N   ALA A  68     -15.629  19.477  18.697  1.00  0.92           N  
ATOM   1035  CA  ALA A  68     -15.006  20.799  18.614  1.00  0.92           C  
ATOM   1036  C   ALA A  68     -15.314  21.641  19.856  1.00  0.92           C  
ATOM   1037  O   ALA A  68     -14.451  22.380  20.342  1.00  0.92           O  
ATOM   1038  CB  ALA A  68     -15.480  21.535  17.374  1.00  0.92           C  
ATOM   1039  H   ALA A  68     -16.289  19.174  17.978  1.00  0.92           H  
ATOM   1040  HA  ALA A  68     -13.928  20.658  18.557  1.00  0.92           H  
ATOM   1041 1HB  ALA A  68     -14.989  22.506  17.312  1.00  0.92           H  
ATOM   1042 2HB  ALA A  68     -15.242  20.944  16.492  1.00  0.92           H  
ATOM   1043 3HB  ALA A  68     -16.561  21.677  17.437  1.00  0.92           H  
ATOM   1044  N   LEU A  69     -16.537  21.528  20.384  1.00  0.94           N  
ATOM   1045  CA  LEU A  69     -16.909  22.315  21.548  1.00  0.94           C  
ATOM   1046  C   LEU A  69     -16.240  21.798  22.814  1.00  0.94           C  
ATOM   1047  O   LEU A  69     -15.830  22.596  23.660  1.00  0.94           O  
ATOM   1048  CB  LEU A  69     -18.427  22.315  21.735  1.00  0.94           C  
ATOM   1049  CG  LEU A  69     -19.218  23.027  20.635  1.00  0.94           C  
ATOM   1050  CD1 LEU A  69     -20.694  22.874  20.905  1.00  0.94           C  
ATOM   1051  CD2 LEU A  69     -18.825  24.444  20.574  1.00  0.94           C  
ATOM   1052  H   LEU A  69     -17.227  20.912  19.949  1.00  0.94           H  
ATOM   1053  HA  LEU A  69     -16.582  23.340  21.382  1.00  0.94           H  
ATOM   1054 1HB  LEU A  69     -18.765  21.276  21.764  1.00  0.94           H  
ATOM   1055 2HB  LEU A  69     -18.666  22.785  22.688  1.00  0.94           H  
ATOM   1056  HG  LEU A  69     -19.001  22.573  19.682  1.00  0.94           H  
ATOM   1057 1HD1 LEU A  69     -21.257  23.371  20.115  1.00  0.94           H  
ATOM   1058 2HD1 LEU A  69     -20.949  21.814  20.922  1.00  0.94           H  
ATOM   1059 3HD1 LEU A  69     -20.937  23.326  21.863  1.00  0.94           H  
ATOM   1060 1HD2 LEU A  69     -19.382  24.927  19.789  1.00  0.94           H  
ATOM   1061 2HD2 LEU A  69     -19.048  24.901  21.509  1.00  0.94           H  
ATOM   1062 3HD2 LEU A  69     -17.763  24.512  20.370  1.00  0.94           H  
ATOM   1063  N   GLU A  70     -16.092  20.475  22.938  1.00  0.96           N  
ATOM   1064  CA  GLU A  70     -15.460  19.906  24.126  1.00  0.96           C  
ATOM   1065  C   GLU A  70     -13.962  20.224  24.113  1.00  0.96           C  
ATOM   1066  O   GLU A  70     -13.367  20.535  25.151  1.00  0.96           O  
ATOM   1067  CB  GLU A  70     -15.709  18.399  24.197  1.00  0.96           C  
ATOM   1068  CG  GLU A  70     -17.192  18.005  24.446  1.00  0.96           C  
ATOM   1069  CD  GLU A  70     -17.765  18.447  25.738  1.00  0.96           C  
ATOM   1070  OE1 GLU A  70     -17.064  18.490  26.717  1.00  0.96           O  
ATOM   1071  OE2 GLU A  70     -18.945  18.734  25.753  1.00  0.96           O  
ATOM   1072  H   GLU A  70     -16.460  19.858  22.208  1.00  0.96           H  
ATOM   1073  HA  GLU A  70     -15.900  20.369  25.008  1.00  0.96           H  
ATOM   1074 1HB  GLU A  70     -15.400  17.939  23.253  1.00  0.96           H  
ATOM   1075 2HB  GLU A  70     -15.104  17.960  24.989  1.00  0.96           H  
ATOM   1076 1HG  GLU A  70     -17.789  18.444  23.656  1.00  0.96           H  
ATOM   1077 2HG  GLU A  70     -17.309  16.954  24.379  1.00  0.96           H  
ATOM   1078  N   ILE A  71     -13.358  20.224  22.919  1.00  1.00           N  
ATOM   1079  CA  ILE A  71     -11.958  20.599  22.804  1.00  1.00           C  
ATOM   1080  C   ILE A  71     -11.822  22.045  23.247  1.00  1.00           C  
ATOM   1081  O   ILE A  71     -10.977  22.370  24.089  1.00  1.00           O  
ATOM   1082  CB  ILE A  71     -11.438  20.438  21.360  1.00  1.00           C  
ATOM   1083  CG1 ILE A  71     -11.356  18.956  20.955  1.00  1.00           C  
ATOM   1084  CG2 ILE A  71     -10.097  21.120  21.215  1.00  1.00           C  
ATOM   1085  CD1 ILE A  71     -11.162  18.765  19.465  1.00  1.00           C  
ATOM   1086  H   ILE A  71     -13.875  19.940  22.086  1.00  1.00           H  
ATOM   1087  HA  ILE A  71     -11.365  19.972  23.467  1.00  1.00           H  
ATOM   1088  HB  ILE A  71     -12.148  20.908  20.678  1.00  1.00           H  
ATOM   1089 1HG1 ILE A  71     -10.513  18.505  21.465  1.00  1.00           H  
ATOM   1090 2HG1 ILE A  71     -12.259  18.441  21.266  1.00  1.00           H  
ATOM   1091 1HG2 ILE A  71      -9.748  21.032  20.189  1.00  1.00           H  
ATOM   1092 2HG2 ILE A  71     -10.217  22.167  21.470  1.00  1.00           H  
ATOM   1093 3HG2 ILE A  71      -9.381  20.683  21.870  1.00  1.00           H  
ATOM   1094 1HD1 ILE A  71     -11.092  17.700  19.239  1.00  1.00           H  
ATOM   1095 2HD1 ILE A  71     -12.010  19.193  18.934  1.00  1.00           H  
ATOM   1096 3HD1 ILE A  71     -10.253  19.262  19.149  1.00  1.00           H  
ATOM   1097  N   MET A  72     -12.711  22.909  22.747  1.00  1.06           N  
ATOM   1098  CA  MET A  72     -12.659  24.299  23.138  1.00  1.06           C  
ATOM   1099  C   MET A  72     -12.838  24.494  24.621  1.00  1.06           C  
ATOM   1100  O   MET A  72     -12.084  25.256  25.216  1.00  1.06           O  
ATOM   1101  CB  MET A  72     -13.730  25.114  22.461  1.00  1.06           C  
ATOM   1102  CG  MET A  72     -13.625  26.584  22.792  1.00  1.06           C  
ATOM   1103  SD  MET A  72     -12.210  27.317  22.092  1.00  1.06           S  
ATOM   1104  CE  MET A  72     -12.668  29.014  22.159  1.00  1.06           C  
ATOM   1105  H   MET A  72     -13.400  22.607  22.055  1.00  1.06           H  
ATOM   1106  HA  MET A  72     -11.681  24.692  22.863  1.00  1.06           H  
ATOM   1107 1HB  MET A  72     -13.668  25.003  21.389  1.00  1.06           H  
ATOM   1108 2HB  MET A  72     -14.699  24.749  22.761  1.00  1.06           H  
ATOM   1109 1HG  MET A  72     -14.476  27.132  22.478  1.00  1.06           H  
ATOM   1110 2HG  MET A  72     -13.555  26.681  23.876  1.00  1.06           H  
ATOM   1111 1HE  MET A  72     -11.873  29.621  21.727  1.00  1.06           H  
ATOM   1112 2HE  MET A  72     -13.585  29.158  21.595  1.00  1.06           H  
ATOM   1113 3HE  MET A  72     -12.828  29.309  23.179  1.00  1.06           H  
ATOM   1114  N   GLN A  73     -13.804  23.806  25.231  1.00  1.14           N  
ATOM   1115  CA  GLN A  73     -14.051  24.001  26.649  1.00  1.14           C  
ATOM   1116  C   GLN A  73     -12.809  23.732  27.463  1.00  1.14           C  
ATOM   1117  O   GLN A  73     -12.461  24.519  28.356  1.00  1.14           O  
ATOM   1118  CB  GLN A  73     -15.189  23.100  27.149  1.00  1.14           C  
ATOM   1119  CG  GLN A  73     -15.504  23.277  28.646  1.00  1.14           C  
ATOM   1120  CD  GLN A  73     -16.685  22.445  29.127  1.00  1.14           C  
ATOM   1121  OE1 GLN A  73     -17.559  22.069  28.337  1.00  1.14           O  
ATOM   1122  NE2 GLN A  73     -16.720  22.155  30.426  1.00  1.14           N  
ATOM   1123  H   GLN A  73     -14.403  23.181  24.696  1.00  1.14           H  
ATOM   1124  HA  GLN A  73     -14.329  25.035  26.797  1.00  1.14           H  
ATOM   1125 1HB  GLN A  73     -16.091  23.304  26.576  1.00  1.14           H  
ATOM   1126 2HB  GLN A  73     -14.922  22.054  26.976  1.00  1.14           H  
ATOM   1127 1HG  GLN A  73     -14.624  22.975  29.214  1.00  1.14           H  
ATOM   1128 2HG  GLN A  73     -15.723  24.312  28.840  1.00  1.14           H  
ATOM   1129 1HE2 GLN A  73     -17.471  21.608  30.799  1.00  1.14           H  
ATOM   1130 2HE2 GLN A  73     -15.990  22.478  31.031  1.00  1.14           H  
ATOM   1131  N   ASN A  74     -12.124  22.635  27.130  1.00  1.23           N  
ATOM   1132  CA  ASN A  74     -10.918  22.233  27.831  1.00  1.23           C  
ATOM   1133  C   ASN A  74      -9.745  23.193  27.608  1.00  1.23           C  
ATOM   1134  O   ASN A  74      -8.959  23.438  28.526  1.00  1.23           O  
ATOM   1135  CB  ASN A  74     -10.572  20.819  27.410  1.00  1.23           C  
ATOM   1136  CG  ASN A  74     -11.525  19.826  28.023  1.00  1.23           C  
ATOM   1137  OD1 ASN A  74     -12.104  20.090  29.087  1.00  1.23           O  
ATOM   1138  ND2 ASN A  74     -11.721  18.707  27.377  1.00  1.23           N  
ATOM   1139  H   ASN A  74     -12.471  22.040  26.372  1.00  1.23           H  
ATOM   1140  HA  ASN A  74     -11.133  22.233  28.899  1.00  1.23           H  
ATOM   1141 1HB  ASN A  74     -10.631  20.740  26.318  1.00  1.23           H  
ATOM   1142 2HB  ASN A  74      -9.551  20.577  27.704  1.00  1.23           H  
ATOM   1143 1HD2 ASN A  74     -12.356  18.029  27.744  1.00  1.23           H  
ATOM   1144 2HD2 ASN A  74     -11.261  18.540  26.506  1.00  1.23           H  
ATOM   1145  N   MET A  75      -9.659  23.784  26.413  1.00  1.33           N  
ATOM   1146  CA  MET A  75      -8.585  24.725  26.097  1.00  1.33           C  
ATOM   1147  C   MET A  75      -8.889  26.146  26.594  1.00  1.33           C  
ATOM   1148  O   MET A  75      -7.978  26.932  26.861  1.00  1.33           O  
ATOM   1149  CB  MET A  75      -8.352  24.733  24.587  1.00  1.33           C  
ATOM   1150  CG  MET A  75      -7.790  23.421  24.032  1.00  1.33           C  
ATOM   1151  SD  MET A  75      -7.636  23.405  22.238  1.00  1.33           S  
ATOM   1152  CE  MET A  75      -6.276  24.508  21.922  1.00  1.33           C  
ATOM   1153  H   MET A  75     -10.325  23.528  25.683  1.00  1.33           H  
ATOM   1154  HA  MET A  75      -7.677  24.386  26.591  1.00  1.33           H  
ATOM   1155 1HB  MET A  75      -9.304  24.923  24.082  1.00  1.33           H  
ATOM   1156 2HB  MET A  75      -7.671  25.538  24.325  1.00  1.33           H  
ATOM   1157 1HG  MET A  75      -6.804  23.246  24.460  1.00  1.33           H  
ATOM   1158 2HG  MET A  75      -8.435  22.592  24.330  1.00  1.33           H  
ATOM   1159 1HE  MET A  75      -6.092  24.563  20.845  1.00  1.33           H  
ATOM   1160 2HE  MET A  75      -6.518  25.502  22.298  1.00  1.33           H  
ATOM   1161 3HE  MET A  75      -5.390  24.143  22.423  1.00  1.33           H  
ATOM   1162  N   LEU A  76     -10.177  26.459  26.708  1.00  1.41           N  
ATOM   1163  CA  LEU A  76     -10.697  27.756  27.120  1.00  1.41           C  
ATOM   1164  C   LEU A  76     -10.787  27.892  28.642  1.00  1.41           C  
ATOM   1165  O   LEU A  76     -10.456  28.941  29.195  1.00  1.41           O  
ATOM   1166  CB  LEU A  76     -12.079  27.969  26.483  1.00  1.41           C  
ATOM   1167  CG  LEU A  76     -12.784  29.281  26.730  1.00  1.41           C  
ATOM   1168  CD1 LEU A  76     -11.950  30.414  26.162  1.00  1.41           C  
ATOM   1169  CD2 LEU A  76     -14.193  29.227  26.073  1.00  1.41           C  
ATOM   1170  H   LEU A  76     -10.862  25.757  26.448  1.00  1.41           H  
ATOM   1171  HA  LEU A  76     -10.022  28.524  26.748  1.00  1.41           H  
ATOM   1172 1HB  LEU A  76     -11.971  27.858  25.409  1.00  1.41           H  
ATOM   1173 2HB  LEU A  76     -12.744  27.178  26.837  1.00  1.41           H  
ATOM   1174  HG  LEU A  76     -12.882  29.439  27.800  1.00  1.41           H  
ATOM   1175 1HD1 LEU A  76     -12.454  31.363  26.347  1.00  1.41           H  
ATOM   1176 2HD1 LEU A  76     -10.972  30.420  26.644  1.00  1.41           H  
ATOM   1177 3HD1 LEU A  76     -11.824  30.275  25.093  1.00  1.41           H  
ATOM   1178 1HD2 LEU A  76     -14.717  30.166  26.253  1.00  1.41           H  
ATOM   1179 2HD2 LEU A  76     -14.102  29.068  25.010  1.00  1.41           H  
ATOM   1180 3HD2 LEU A  76     -14.763  28.415  26.497  1.00  1.41           H  
ATOM   1181  N   GLY A  77     -11.270  26.843  29.318  1.00  1.46           N  
ATOM   1182  CA  GLY A  77     -11.513  26.898  30.757  1.00  1.46           C  
ATOM   1183  C   GLY A  77     -12.909  27.448  31.047  1.00  1.46           C  
ATOM   1184  O   GLY A  77     -13.166  27.978  32.130  1.00  1.46           O  
ATOM   1185  H   GLY A  77     -11.511  25.989  28.827  1.00  1.46           H  
ATOM   1186 1HA  GLY A  77     -11.419  25.895  31.174  1.00  1.46           H  
ATOM   1187 2HA  GLY A  77     -10.759  27.521  31.234  1.00  1.46           H  
ATOM   1188  N   GLU A  78     -13.776  27.366  30.037  1.00  1.47           N  
ATOM   1189  CA  GLU A  78     -15.161  27.861  30.090  1.00  1.47           C  
ATOM   1190  C   GLU A  78     -15.985  27.168  29.021  1.00  1.47           C  
ATOM   1191  O   GLU A  78     -15.431  26.687  28.047  1.00  1.47           O  
ATOM   1192  CB  GLU A  78     -15.216  29.393  29.927  1.00  1.47           C  
ATOM   1193  CG  GLU A  78     -16.633  30.048  30.018  1.00  1.47           C  
ATOM   1194  CD  GLU A  78     -17.387  29.776  31.318  1.00  1.47           C  
ATOM   1195  OE1 GLU A  78     -17.947  28.701  31.431  1.00  1.47           O  
ATOM   1196  OE2 GLU A  78     -17.426  30.639  32.169  1.00  1.47           O  
ATOM   1197  H   GLU A  78     -13.450  26.854  29.214  1.00  1.47           H  
ATOM   1198  HA  GLU A  78     -15.584  27.607  31.061  1.00  1.47           H  
ATOM   1199 1HB  GLU A  78     -14.583  29.862  30.680  1.00  1.47           H  
ATOM   1200 2HB  GLU A  78     -14.820  29.664  28.965  1.00  1.47           H  
ATOM   1201 1HG  GLU A  78     -16.496  31.125  29.937  1.00  1.47           H  
ATOM   1202 2HG  GLU A  78     -17.240  29.743  29.167  1.00  1.47           H  
ATOM   1203  N   ARG A  79     -17.297  27.083  29.212  1.00  1.43           N  
ATOM   1204  CA  ARG A  79     -18.173  26.430  28.235  1.00  1.43           C  
ATOM   1205  C   ARG A  79     -18.674  27.354  27.101  1.00  1.43           C  
ATOM   1206  O   ARG A  79     -19.326  28.358  27.386  1.00  1.43           O  
ATOM   1207  CB  ARG A  79     -19.400  25.878  28.949  1.00  1.43           C  
ATOM   1208  CG  ARG A  79     -20.404  25.221  28.039  1.00  1.43           C  
ATOM   1209  CD  ARG A  79     -19.945  23.910  27.589  1.00  1.43           C  
ATOM   1210  NE  ARG A  79     -20.815  23.337  26.592  1.00  1.43           N  
ATOM   1211  CZ  ARG A  79     -20.671  22.093  26.097  1.00  1.43           C  
ATOM   1212  NH1 ARG A  79     -19.708  21.326  26.550  1.00  1.43           N  
ATOM   1213  NH2 ARG A  79     -21.492  21.641  25.164  1.00  1.43           N  
ATOM   1214  H   ARG A  79     -17.689  27.523  30.051  1.00  1.43           H  
ATOM   1215  HA  ARG A  79     -17.636  25.579  27.834  1.00  1.43           H  
ATOM   1216 1HB  ARG A  79     -19.088  25.136  29.683  1.00  1.43           H  
ATOM   1217 2HB  ARG A  79     -19.905  26.683  29.486  1.00  1.43           H  
ATOM   1218 1HG  ARG A  79     -21.345  25.088  28.568  1.00  1.43           H  
ATOM   1219 2HG  ARG A  79     -20.569  25.844  27.176  1.00  1.43           H  
ATOM   1220 1HD  ARG A  79     -18.952  23.992  27.168  1.00  1.43           H  
ATOM   1221 2HD  ARG A  79     -19.919  23.233  28.439  1.00  1.43           H  
ATOM   1222  HE  ARG A  79     -21.560  23.920  26.224  1.00  1.43           H  
ATOM   1223 1HH1 ARG A  79     -19.057  21.660  27.270  1.00  1.43           H  
ATOM   1224 2HH1 ARG A  79     -19.584  20.374  26.193  1.00  1.43           H  
ATOM   1225 1HH2 ARG A  79     -22.233  22.231  24.816  1.00  1.43           H  
ATOM   1226 2HH2 ARG A  79     -21.375  20.703  24.799  1.00  1.43           H  
ATOM   1227  N   PRO A  80     -18.358  27.077  25.813  1.00  1.36           N  
ATOM   1228  CA  PRO A  80     -18.852  27.777  24.638  1.00  1.36           C  
ATOM   1229  C   PRO A  80     -20.356  27.596  24.501  1.00  1.36           C  
ATOM   1230  O   PRO A  80     -20.889  26.552  24.881  1.00  1.36           O  
ATOM   1231  CB  PRO A  80     -18.143  27.097  23.482  1.00  1.36           C  
ATOM   1232  CG  PRO A  80     -16.951  26.437  24.091  1.00  1.36           C  
ATOM   1233  CD  PRO A  80     -17.380  26.022  25.464  1.00  1.36           C  
ATOM   1234  HA  PRO A  80     -18.588  28.842  24.707  1.00  1.36           H  
ATOM   1235 1HB  PRO A  80     -18.828  26.404  23.023  1.00  1.36           H  
ATOM   1236 2HB  PRO A  80     -17.879  27.839  22.714  1.00  1.36           H  
ATOM   1237 1HG  PRO A  80     -16.646  25.581  23.479  1.00  1.36           H  
ATOM   1238 2HG  PRO A  80     -16.114  27.136  24.129  1.00  1.36           H  
ATOM   1239 1HD  PRO A  80     -17.845  25.031  25.432  1.00  1.36           H  
ATOM   1240 2HD  PRO A  80     -16.493  26.052  26.077  1.00  1.36           H  
ATOM   1241  N   ASN A  81     -21.023  28.544  23.863  1.00  1.29           N  
ATOM   1242  CA  ASN A  81     -22.449  28.398  23.596  1.00  1.29           C  
ATOM   1243  C   ASN A  81     -22.700  28.441  22.090  1.00  1.29           C  
ATOM   1244  O   ASN A  81     -23.100  29.465  21.532  1.00  1.29           O  
ATOM   1245  CB  ASN A  81     -23.242  29.462  24.331  1.00  1.29           C  
ATOM   1246  CG  ASN A  81     -23.099  29.334  25.833  1.00  1.29           C  
ATOM   1247  OD1 ASN A  81     -23.719  28.467  26.460  1.00  1.29           O  
ATOM   1248  ND2 ASN A  81     -22.286  30.179  26.416  1.00  1.29           N  
ATOM   1249  H   ASN A  81     -20.547  29.382  23.565  1.00  1.29           H  
ATOM   1250  HA  ASN A  81     -22.780  27.421  23.949  1.00  1.29           H  
ATOM   1251 1HB  ASN A  81     -22.902  30.451  24.023  1.00  1.29           H  
ATOM   1252 2HB  ASN A  81     -24.296  29.378  24.066  1.00  1.29           H  
ATOM   1253 1HD2 ASN A  81     -22.144  30.135  27.407  1.00  1.29           H  
ATOM   1254 2HD2 ASN A  81     -21.801  30.863  25.875  1.00  1.29           H  
ATOM   1255  N   GLY A  82     -22.434  27.304  21.446  1.00  1.21           N  
ATOM   1256  CA  GLY A  82     -22.507  27.147  19.994  1.00  1.21           C  
ATOM   1257  C   GLY A  82     -21.129  27.263  19.349  1.00  1.21           C  
ATOM   1258  O   GLY A  82     -20.207  27.871  19.907  1.00  1.21           O  
ATOM   1259  H   GLY A  82     -22.136  26.510  21.997  1.00  1.21           H  
ATOM   1260 1HA  GLY A  82     -22.937  26.171  19.756  1.00  1.21           H  
ATOM   1261 2HA  GLY A  82     -23.173  27.901  19.576  1.00  1.21           H  
ATOM   1262  N   LEU A  83     -20.981  26.716  18.141  1.00  1.15           N  
ATOM   1263  CA  LEU A  83     -19.679  26.762  17.476  1.00  1.15           C  
ATOM   1264  C   LEU A  83     -19.469  28.120  16.825  1.00  1.15           C  
ATOM   1265  O   LEU A  83     -19.637  28.291  15.618  1.00  1.15           O  
ATOM   1266  CB  LEU A  83     -19.576  25.658  16.415  1.00  1.15           C  
ATOM   1267  CG  LEU A  83     -18.145  25.351  15.916  1.00  1.15           C  
ATOM   1268  CD1 LEU A  83     -18.110  23.992  15.254  1.00  1.15           C  
ATOM   1269  CD2 LEU A  83     -17.655  26.440  14.978  1.00  1.15           C  
ATOM   1270  H   LEU A  83     -21.756  26.226  17.706  1.00  1.15           H  
ATOM   1271  HA  LEU A  83     -18.898  26.614  18.217  1.00  1.15           H  
ATOM   1272 1HB  LEU A  83     -19.986  24.748  16.834  1.00  1.15           H  
ATOM   1273 2HB  LEU A  83     -20.181  25.941  15.555  1.00  1.15           H  
ATOM   1274  HG  LEU A  83     -17.514  25.311  16.737  1.00  1.15           H  
ATOM   1275 1HD1 LEU A  83     -17.093  23.784  14.954  1.00  1.15           H  
ATOM   1276 2HD1 LEU A  83     -18.435  23.235  15.956  1.00  1.15           H  
ATOM   1277 3HD1 LEU A  83     -18.766  23.985  14.383  1.00  1.15           H  
ATOM   1278 1HD2 LEU A  83     -16.635  26.214  14.659  1.00  1.15           H  
ATOM   1279 2HD2 LEU A  83     -18.301  26.496  14.105  1.00  1.15           H  
ATOM   1280 3HD2 LEU A  83     -17.664  27.401  15.501  1.00  1.15           H  
ATOM   1281  N   ASN A  84     -19.122  29.081  17.663  1.00  1.10           N  
ATOM   1282  CA  ASN A  84     -18.938  30.474  17.285  1.00  1.10           C  
ATOM   1283  C   ASN A  84     -17.544  30.741  16.740  1.00  1.10           C  
ATOM   1284  O   ASN A  84     -16.757  29.813  16.512  1.00  1.10           O  
ATOM   1285  CB  ASN A  84     -19.212  31.369  18.476  1.00  1.10           C  
ATOM   1286  CG  ASN A  84     -18.193  31.198  19.562  1.00  1.10           C  
ATOM   1287  OD1 ASN A  84     -17.122  30.621  19.338  1.00  1.10           O  
ATOM   1288  ND2 ASN A  84     -18.499  31.688  20.735  1.00  1.10           N  
ATOM   1289  H   ASN A  84     -19.050  28.809  18.643  1.00  1.10           H  
ATOM   1290  HA  ASN A  84     -19.649  30.713  16.492  1.00  1.10           H  
ATOM   1291 1HB  ASN A  84     -19.241  32.413  18.168  1.00  1.10           H  
ATOM   1292 2HB  ASN A  84     -20.195  31.123  18.884  1.00  1.10           H  
ATOM   1293 1HD2 ASN A  84     -17.855  31.600  21.499  1.00  1.10           H  
ATOM   1294 2HD2 ASN A  84     -19.377  32.146  20.872  1.00  1.10           H  
ATOM   1295  N   GLU A  85     -17.231  32.022  16.531  1.00  1.06           N  
ATOM   1296  CA  GLU A  85     -15.951  32.407  15.954  1.00  1.06           C  
ATOM   1297  C   GLU A  85     -14.767  31.969  16.817  1.00  1.06           C  
ATOM   1298  O   GLU A  85     -13.747  31.530  16.297  1.00  1.06           O  
ATOM   1299  CB  GLU A  85     -15.906  33.927  15.766  1.00  1.06           C  
ATOM   1300  CG  GLU A  85     -16.831  34.452  14.672  1.00  1.06           C  
ATOM   1301  CD  GLU A  85     -16.819  35.962  14.559  1.00  1.06           C  
ATOM   1302  OE1 GLU A  85     -16.216  36.599  15.391  1.00  1.06           O  
ATOM   1303  OE2 GLU A  85     -17.415  36.473  13.639  1.00  1.06           O  
ATOM   1304  H   GLU A  85     -17.907  32.739  16.742  1.00  1.06           H  
ATOM   1305  HA  GLU A  85     -15.861  31.933  14.979  1.00  1.06           H  
ATOM   1306 1HB  GLU A  85     -16.175  34.417  16.702  1.00  1.06           H  
ATOM   1307 2HB  GLU A  85     -14.887  34.228  15.520  1.00  1.06           H  
ATOM   1308 1HG  GLU A  85     -16.524  34.026  13.717  1.00  1.06           H  
ATOM   1309 2HG  GLU A  85     -17.846  34.115  14.880  1.00  1.06           H  
ATOM   1310  N   GLU A  86     -14.900  32.043  18.139  1.00  1.03           N  
ATOM   1311  CA  GLU A  86     -13.787  31.644  18.994  1.00  1.03           C  
ATOM   1312  C   GLU A  86     -13.498  30.147  18.843  1.00  1.03           C  
ATOM   1313  O   GLU A  86     -12.334  29.727  18.801  1.00  1.03           O  
ATOM   1314  CB  GLU A  86     -14.098  31.984  20.453  1.00  1.03           C  
ATOM   1315  CG  GLU A  86     -14.152  33.475  20.750  1.00  1.03           C  
ATOM   1316  CD  GLU A  86     -14.537  33.783  22.179  1.00  1.03           C  
ATOM   1317  OE1 GLU A  86     -14.884  32.873  22.893  1.00  1.03           O  
ATOM   1318  OE2 GLU A  86     -14.483  34.931  22.553  1.00  1.03           O  
ATOM   1319  H   GLU A  86     -15.760  32.383  18.542  1.00  1.03           H  
ATOM   1320  HA  GLU A  86     -12.899  32.196  18.687  1.00  1.03           H  
ATOM   1321 1HB  GLU A  86     -15.045  31.534  20.744  1.00  1.03           H  
ATOM   1322 2HB  GLU A  86     -13.329  31.569  21.087  1.00  1.03           H  
ATOM   1323 1HG  GLU A  86     -13.175  33.911  20.544  1.00  1.03           H  
ATOM   1324 2HG  GLU A  86     -14.875  33.937  20.077  1.00  1.03           H  
ATOM   1325  N   VAL A  87     -14.560  29.349  18.707  1.00  1.02           N  
ATOM   1326  CA  VAL A  87     -14.406  27.906  18.564  1.00  1.02           C  
ATOM   1327  C   VAL A  87     -13.810  27.624  17.194  1.00  1.02           C  
ATOM   1328  O   VAL A  87     -12.938  26.768  17.048  1.00  1.02           O  
ATOM   1329  CB  VAL A  87     -15.734  27.150  18.686  1.00  1.02           C  
ATOM   1330  CG1 VAL A  87     -15.459  25.648  18.433  1.00  1.02           C  
ATOM   1331  CG2 VAL A  87     -16.348  27.360  20.027  1.00  1.02           C  
ATOM   1332  H   VAL A  87     -15.492  29.764  18.746  1.00  1.02           H  
ATOM   1333  HA  VAL A  87     -13.724  27.543  19.332  1.00  1.02           H  
ATOM   1334  HB  VAL A  87     -16.422  27.513  17.919  1.00  1.02           H  
ATOM   1335 1HG1 VAL A  87     -16.373  25.081  18.513  1.00  1.02           H  
ATOM   1336 2HG1 VAL A  87     -15.026  25.515  17.441  1.00  1.02           H  
ATOM   1337 3HG1 VAL A  87     -14.761  25.281  19.185  1.00  1.02           H  
ATOM   1338 1HG2 VAL A  87     -17.288  26.829  20.086  1.00  1.02           H  
ATOM   1339 2HG2 VAL A  87     -15.688  26.987  20.759  1.00  1.02           H  
ATOM   1340 3HG2 VAL A  87     -16.524  28.409  20.194  1.00  1.02           H  
ATOM   1341  N   THR A  88     -14.300  28.346  16.184  1.00  1.01           N  
ATOM   1342  CA  THR A  88     -13.831  28.207  14.818  1.00  1.01           C  
ATOM   1343  C   THR A  88     -12.323  28.474  14.767  1.00  1.01           C  
ATOM   1344  O   THR A  88     -11.569  27.684  14.187  1.00  1.01           O  
ATOM   1345  CB  THR A  88     -14.560  29.218  13.911  1.00  1.01           C  
ATOM   1346  OG1 THR A  88     -15.973  28.978  13.959  1.00  1.01           O  
ATOM   1347  CG2 THR A  88     -14.105  29.092  12.503  1.00  1.01           C  
ATOM   1348  H   THR A  88     -15.042  29.020  16.372  1.00  1.01           H  
ATOM   1349  HA  THR A  88     -14.023  27.191  14.475  1.00  1.01           H  
ATOM   1350  HB  THR A  88     -14.351  30.220  14.253  1.00  1.01           H  
ATOM   1351  HG1 THR A  88     -16.294  29.124  14.883  1.00  1.01           H  
ATOM   1352 1HG2 THR A  88     -14.628  29.818  11.884  1.00  1.01           H  
ATOM   1353 2HG2 THR A  88     -13.031  29.275  12.451  1.00  1.01           H  
ATOM   1354 3HG2 THR A  88     -14.332  28.105  12.163  1.00  1.01           H  
ATOM   1355  N   ASP A  89     -11.881  29.566  15.417  1.00  1.00           N  
ATOM   1356  CA  ASP A  89     -10.463  29.895  15.472  1.00  1.00           C  
ATOM   1357  C   ASP A  89      -9.677  28.792  16.169  1.00  1.00           C  
ATOM   1358  O   ASP A  89      -8.598  28.428  15.699  1.00  1.00           O  
ATOM   1359  CB  ASP A  89     -10.212  31.229  16.189  1.00  1.00           C  
ATOM   1360  CG  ASP A  89     -10.612  32.481  15.372  1.00  1.00           C  
ATOM   1361  OD1 ASP A  89     -10.858  32.360  14.191  1.00  1.00           O  
ATOM   1362  OD2 ASP A  89     -10.618  33.554  15.940  1.00  1.00           O  
ATOM   1363  H   ASP A  89     -12.554  30.187  15.864  1.00  1.00           H  
ATOM   1364  HA  ASP A  89     -10.092  29.983  14.452  1.00  1.00           H  
ATOM   1365 1HB  ASP A  89     -10.785  31.238  17.120  1.00  1.00           H  
ATOM   1366 2HB  ASP A  89      -9.158  31.305  16.458  1.00  1.00           H  
ATOM   1367  N   MET A  90     -10.233  28.218  17.249  1.00  1.01           N  
ATOM   1368  CA  MET A  90      -9.581  27.107  17.943  1.00  1.01           C  
ATOM   1369  C   MET A  90      -9.352  25.950  16.994  1.00  1.01           C  
ATOM   1370  O   MET A  90      -8.278  25.345  16.996  1.00  1.01           O  
ATOM   1371  CB  MET A  90     -10.401  26.620  19.116  1.00  1.01           C  
ATOM   1372  CG  MET A  90      -9.795  25.442  19.860  1.00  1.01           C  
ATOM   1373  SD  MET A  90     -10.179  23.884  19.030  1.00  1.01           S  
ATOM   1374  CE  MET A  90     -11.928  23.744  19.226  1.00  1.01           C  
ATOM   1375  H   MET A  90     -11.114  28.581  17.618  1.00  1.01           H  
ATOM   1376  HA  MET A  90      -8.609  27.446  18.304  1.00  1.01           H  
ATOM   1377 1HB  MET A  90     -10.519  27.445  19.802  1.00  1.01           H  
ATOM   1378 2HB  MET A  90     -11.383  26.322  18.794  1.00  1.01           H  
ATOM   1379 1HG  MET A  90      -8.713  25.554  19.900  1.00  1.01           H  
ATOM   1380 2HG  MET A  90     -10.174  25.394  20.877  1.00  1.01           H  
ATOM   1381 1HE  MET A  90     -12.279  22.828  18.752  1.00  1.01           H  
ATOM   1382 2HE  MET A  90     -12.160  23.717  20.264  1.00  1.01           H  
ATOM   1383 3HE  MET A  90     -12.416  24.606  18.763  1.00  1.01           H  
ATOM   1384  N   VAL A  91     -10.362  25.629  16.181  1.00  1.01           N  
ATOM   1385  CA  VAL A  91     -10.216  24.542  15.227  1.00  1.01           C  
ATOM   1386  C   VAL A  91      -9.064  24.877  14.306  1.00  1.01           C  
ATOM   1387  O   VAL A  91      -8.212  24.033  14.031  1.00  1.01           O  
ATOM   1388  CB  VAL A  91     -11.514  24.301  14.442  1.00  1.01           C  
ATOM   1389  CG1 VAL A  91     -11.254  23.322  13.292  1.00  1.01           C  
ATOM   1390  CG2 VAL A  91     -12.574  23.741  15.398  1.00  1.01           C  
ATOM   1391  H   VAL A  91     -11.241  26.147  16.246  1.00  1.01           H  
ATOM   1392  HA  VAL A  91      -9.973  23.629  15.774  1.00  1.01           H  
ATOM   1393  HB  VAL A  91     -11.860  25.235  14.016  1.00  1.01           H  
ATOM   1394 1HG1 VAL A  91     -12.164  23.152  12.738  1.00  1.01           H  
ATOM   1395 2HG1 VAL A  91     -10.498  23.740  12.623  1.00  1.01           H  
ATOM   1396 3HG1 VAL A  91     -10.902  22.388  13.696  1.00  1.01           H  
ATOM   1397 1HG2 VAL A  91     -13.490  23.578  14.862  1.00  1.01           H  
ATOM   1398 2HG2 VAL A  91     -12.223  22.798  15.819  1.00  1.01           H  
ATOM   1399 3HG2 VAL A  91     -12.747  24.451  16.200  1.00  1.01           H  
ATOM   1400  N   GLY A  92      -9.007  26.130  13.866  1.00  1.02           N  
ATOM   1401  CA  GLY A  92      -7.917  26.597  13.031  1.00  1.02           C  
ATOM   1402  C   GLY A  92      -6.582  26.307  13.704  1.00  1.02           C  
ATOM   1403  O   GLY A  92      -5.716  25.660  13.100  1.00  1.02           O  
ATOM   1404  H   GLY A  92      -9.758  26.775  14.120  1.00  1.02           H  
ATOM   1405 1HA  GLY A  92      -7.958  26.108  12.058  1.00  1.02           H  
ATOM   1406 2HA  GLY A  92      -8.024  27.669  12.869  1.00  1.02           H  
ATOM   1407  N   GLU A  93      -6.427  26.746  14.963  1.00  1.02           N  
ATOM   1408  CA  GLU A  93      -5.176  26.542  15.687  1.00  1.02           C  
ATOM   1409  C   GLU A  93      -4.840  25.059  15.812  1.00  1.02           C  
ATOM   1410  O   GLU A  93      -3.683  24.677  15.631  1.00  1.02           O  
ATOM   1411  CB  GLU A  93      -5.218  27.184  17.086  1.00  1.02           C  
ATOM   1412  CG  GLU A  93      -5.197  28.719  17.102  1.00  1.02           C  
ATOM   1413  CD  GLU A  93      -5.232  29.307  18.510  1.00  1.02           C  
ATOM   1414  OE1 GLU A  93      -5.379  28.558  19.448  1.00  1.02           O  
ATOM   1415  OE2 GLU A  93      -5.102  30.505  18.637  1.00  1.02           O  
ATOM   1416  H   GLU A  93      -7.198  27.255  15.399  1.00  1.02           H  
ATOM   1417  HA  GLU A  93      -4.375  27.021  15.123  1.00  1.02           H  
ATOM   1418 1HB  GLU A  93      -6.123  26.857  17.601  1.00  1.02           H  
ATOM   1419 2HB  GLU A  93      -4.370  26.837  17.670  1.00  1.02           H  
ATOM   1420 1HG  GLU A  93      -4.297  29.064  16.597  1.00  1.02           H  
ATOM   1421 2HG  GLU A  93      -6.059  29.083  16.540  1.00  1.02           H  
ATOM   1422  N   ILE A  94      -5.839  24.200  16.039  1.00  1.02           N  
ATOM   1423  CA  ILE A  94      -5.527  22.780  16.099  1.00  1.02           C  
ATOM   1424  C   ILE A  94      -4.980  22.300  14.771  1.00  1.02           C  
ATOM   1425  O   ILE A  94      -3.939  21.653  14.729  1.00  1.02           O  
ATOM   1426  CB  ILE A  94      -6.758  21.911  16.460  1.00  1.02           C  
ATOM   1427  CG1 ILE A  94      -7.234  22.161  17.901  1.00  1.02           C  
ATOM   1428  CG2 ILE A  94      -6.419  20.439  16.267  1.00  1.02           C  
ATOM   1429  CD1 ILE A  94      -6.243  21.735  18.956  1.00  1.02           C  
ATOM   1430  H   ILE A  94      -6.787  24.542  16.193  1.00  1.02           H  
ATOM   1431  HA  ILE A  94      -4.771  22.620  16.853  1.00  1.02           H  
ATOM   1432  HB  ILE A  94      -7.585  22.178  15.799  1.00  1.02           H  
ATOM   1433 1HG1 ILE A  94      -7.423  23.222  18.026  1.00  1.02           H  
ATOM   1434 2HG1 ILE A  94      -8.166  21.618  18.062  1.00  1.02           H  
ATOM   1435 1HG2 ILE A  94      -7.296  19.849  16.502  1.00  1.02           H  
ATOM   1436 2HG2 ILE A  94      -6.123  20.261  15.234  1.00  1.02           H  
ATOM   1437 3HG2 ILE A  94      -5.604  20.159  16.930  1.00  1.02           H  
ATOM   1438 1HD1 ILE A  94      -6.647  21.939  19.935  1.00  1.02           H  
ATOM   1439 2HD1 ILE A  94      -6.049  20.667  18.865  1.00  1.02           H  
ATOM   1440 3HD1 ILE A  94      -5.327  22.278  18.827  1.00  1.02           H  
ATOM   1441  N   THR A  95      -5.597  22.692  13.663  1.00  1.03           N  
ATOM   1442  CA  THR A  95      -5.122  22.182  12.387  1.00  1.03           C  
ATOM   1443  C   THR A  95      -3.768  22.790  11.997  1.00  1.03           C  
ATOM   1444  O   THR A  95      -2.970  22.164  11.282  1.00  1.03           O  
ATOM   1445  CB  THR A  95      -6.197  22.400  11.304  1.00  1.03           C  
ATOM   1446  OG1 THR A  95      -6.450  23.793  11.126  1.00  1.03           O  
ATOM   1447  CG2 THR A  95      -7.504  21.708  11.764  1.00  1.03           C  
ATOM   1448  H   THR A  95      -6.431  23.283  13.719  1.00  1.03           H  
ATOM   1449  HA  THR A  95      -4.982  21.108  12.489  1.00  1.03           H  
ATOM   1450  HB  THR A  95      -5.869  21.967  10.360  1.00  1.03           H  
ATOM   1451  HG1 THR A  95      -6.299  24.273  11.971  1.00  1.03           H  
ATOM   1452 1HG2 THR A  95      -8.277  21.840  11.022  1.00  1.03           H  
ATOM   1453 2HG2 THR A  95      -7.331  20.658  11.914  1.00  1.03           H  
ATOM   1454 3HG2 THR A  95      -7.833  22.129  12.691  1.00  1.03           H  
ATOM   1455  N   ASN A  96      -3.454  23.972  12.535  1.00  1.03           N  
ATOM   1456  CA  ASN A  96      -2.178  24.611  12.249  1.00  1.03           C  
ATOM   1457  C   ASN A  96      -1.071  23.888  13.013  1.00  1.03           C  
ATOM   1458  O   ASN A  96      -0.010  23.593  12.452  1.00  1.03           O  
ATOM   1459  CB  ASN A  96      -2.211  26.085  12.620  1.00  1.03           C  
ATOM   1460  CG  ASN A  96      -0.996  26.838  12.161  1.00  1.03           C  
ATOM   1461  OD1 ASN A  96      -0.708  26.924  10.960  1.00  1.03           O  
ATOM   1462  ND2 ASN A  96      -0.267  27.395  13.095  1.00  1.03           N  
ATOM   1463  H   ASN A  96      -4.146  24.461  13.103  1.00  1.03           H  
ATOM   1464  HA  ASN A  96      -1.966  24.516  11.183  1.00  1.03           H  
ATOM   1465 1HB  ASN A  96      -3.098  26.551  12.213  1.00  1.03           H  
ATOM   1466 2HB  ASN A  96      -2.280  26.169  13.706  1.00  1.03           H  
ATOM   1467 1HD2 ASN A  96       0.555  27.910  12.849  1.00  1.03           H  
ATOM   1468 2HD2 ASN A  96      -0.530  27.304  14.055  1.00  1.03           H  
ATOM   1469  N   MET A  97      -1.330  23.563  14.285  1.00  1.03           N  
ATOM   1470  CA  MET A  97      -0.358  22.860  15.116  1.00  1.03           C  
ATOM   1471  C   MET A  97      -0.089  21.456  14.587  1.00  1.03           C  
ATOM   1472  O   MET A  97       1.059  21.000  14.572  1.00  1.03           O  
ATOM   1473  CB  MET A  97      -0.854  22.819  16.556  1.00  1.03           C  
ATOM   1474  CG  MET A  97      -0.801  24.166  17.264  1.00  1.03           C  
ATOM   1475  SD  MET A  97      -1.210  24.075  19.016  1.00  1.03           S  
ATOM   1476  CE  MET A  97      -2.965  23.891  18.864  1.00  1.03           C  
ATOM   1477  H   MET A  97      -2.225  23.834  14.699  1.00  1.03           H  
ATOM   1478  HA  MET A  97       0.581  23.411  15.086  1.00  1.03           H  
ATOM   1479 1HB  MET A  97      -1.895  22.482  16.563  1.00  1.03           H  
ATOM   1480 2HB  MET A  97      -0.271  22.104  17.129  1.00  1.03           H  
ATOM   1481 1HG  MET A  97       0.203  24.579  17.166  1.00  1.03           H  
ATOM   1482 2HG  MET A  97      -1.492  24.854  16.784  1.00  1.03           H  
ATOM   1483 1HE  MET A  97      -3.423  23.844  19.839  1.00  1.03           H  
ATOM   1484 2HE  MET A  97      -3.373  24.738  18.324  1.00  1.03           H  
ATOM   1485 3HE  MET A  97      -3.163  22.982  18.318  1.00  1.03           H  
ATOM   1486  N   VAL A  98      -1.131  20.795  14.076  1.00  1.04           N  
ATOM   1487  CA  VAL A  98      -0.977  19.460  13.511  1.00  1.04           C  
ATOM   1488  C   VAL A  98      -0.091  19.509  12.291  1.00  1.04           C  
ATOM   1489  O   VAL A  98       0.828  18.698  12.142  1.00  1.04           O  
ATOM   1490  CB  VAL A  98      -2.343  18.890  13.143  1.00  1.04           C  
ATOM   1491  CG1 VAL A  98      -2.190  17.574  12.362  1.00  1.04           C  
ATOM   1492  CG2 VAL A  98      -3.076  18.676  14.417  1.00  1.04           C  
ATOM   1493  H   VAL A  98      -2.063  21.211  14.126  1.00  1.04           H  
ATOM   1494  HA  VAL A  98      -0.514  18.813  14.255  1.00  1.04           H  
ATOM   1495  HB  VAL A  98      -2.883  19.599  12.515  1.00  1.04           H  
ATOM   1496 1HG1 VAL A  98      -3.173  17.175  12.122  1.00  1.04           H  
ATOM   1497 2HG1 VAL A  98      -1.639  17.758  11.442  1.00  1.04           H  
ATOM   1498 3HG1 VAL A  98      -1.650  16.861  12.960  1.00  1.04           H  
ATOM   1499 1HG2 VAL A  98      -4.053  18.298  14.206  1.00  1.04           H  
ATOM   1500 2HG2 VAL A  98      -2.519  18.002  15.022  1.00  1.04           H  
ATOM   1501 3HG2 VAL A  98      -3.160  19.574  14.949  1.00  1.04           H  
ATOM   1502  N   THR A  99      -0.348  20.491  11.444  1.00  1.05           N  
ATOM   1503  CA  THR A  99       0.417  20.711  10.247  1.00  1.05           C  
ATOM   1504  C   THR A  99       1.873  21.028  10.569  1.00  1.05           C  
ATOM   1505  O   THR A  99       2.777  20.464   9.951  1.00  1.05           O  
ATOM   1506  CB  THR A  99      -0.242  21.832   9.470  1.00  1.05           C  
ATOM   1507  OG1 THR A  99      -1.543  21.408   9.136  1.00  1.05           O  
ATOM   1508  CG2 THR A  99       0.497  22.158   8.267  1.00  1.05           C  
ATOM   1509  H   THR A  99      -1.136  21.118  11.620  1.00  1.05           H  
ATOM   1510  HA  THR A  99       0.388  19.802   9.645  1.00  1.05           H  
ATOM   1511  HB  THR A  99      -0.301  22.713  10.096  1.00  1.05           H  
ATOM   1512  HG1 THR A  99      -2.117  21.489   9.932  1.00  1.05           H  
ATOM   1513 1HG2 THR A  99       0.003  22.967   7.748  1.00  1.05           H  
ATOM   1514 2HG2 THR A  99       1.505  22.468   8.534  1.00  1.05           H  
ATOM   1515 3HG2 THR A  99       0.527  21.287   7.642  1.00  1.05           H  
ATOM   1516  N   GLY A 100       2.112  21.907  11.550  1.00  1.07           N  
ATOM   1517  CA  GLY A 100       3.478  22.238  11.943  1.00  1.07           C  
ATOM   1518  C   GLY A 100       4.212  20.980  12.412  1.00  1.07           C  
ATOM   1519  O   GLY A 100       5.379  20.760  12.066  1.00  1.07           O  
ATOM   1520  H   GLY A 100       1.331  22.368  12.015  1.00  1.07           H  
ATOM   1521 1HA  GLY A 100       4.004  22.686  11.102  1.00  1.07           H  
ATOM   1522 2HA  GLY A 100       3.452  22.973  12.747  1.00  1.07           H  
ATOM   1523  N   GLY A 101       3.500  20.130  13.156  1.00  1.09           N  
ATOM   1524  CA  GLY A 101       4.028  18.861  13.629  1.00  1.09           C  
ATOM   1525  C   GLY A 101       4.450  18.005  12.444  1.00  1.09           C  
ATOM   1526  O   GLY A 101       5.588  17.524  12.384  1.00  1.09           O  
ATOM   1527  H   GLY A 101       2.551  20.383  13.432  1.00  1.09           H  
ATOM   1528 1HA  GLY A 101       4.876  19.034  14.291  1.00  1.09           H  
ATOM   1529 2HA  GLY A 101       3.259  18.345  14.203  1.00  1.09           H  
ATOM   1530  N   ALA A 102       3.528  17.827  11.493  1.00  1.11           N  
ATOM   1531  CA  ALA A 102       3.783  17.021  10.310  1.00  1.11           C  
ATOM   1532  C   ALA A 102       4.959  17.556   9.512  1.00  1.11           C  
ATOM   1533  O   ALA A 102       5.783  16.782   9.026  1.00  1.11           O  
ATOM   1534  CB  ALA A 102       2.557  17.003   9.433  1.00  1.11           C  
ATOM   1535  H   ALA A 102       2.608  18.249  11.619  1.00  1.11           H  
ATOM   1536  HA  ALA A 102       4.012  16.007  10.637  1.00  1.11           H  
ATOM   1537 1HB  ALA A 102       2.755  16.372   8.569  1.00  1.11           H  
ATOM   1538 2HB  ALA A 102       1.723  16.610  10.002  1.00  1.11           H  
ATOM   1539 3HB  ALA A 102       2.328  18.014   9.107  1.00  1.11           H  
ATOM   1540  N   LYS A 103       5.074  18.881   9.407  1.00  1.14           N  
ATOM   1541  CA  LYS A 103       6.188  19.474   8.684  1.00  1.14           C  
ATOM   1542  C   LYS A 103       7.495  19.054   9.335  1.00  1.14           C  
ATOM   1543  O   LYS A 103       8.416  18.594   8.652  1.00  1.14           O  
ATOM   1544  CB  LYS A 103       6.070  21.002   8.658  1.00  1.14           C  
ATOM   1545  CG  LYS A 103       7.199  21.729   7.912  1.00  1.14           C  
ATOM   1546  CD  LYS A 103       6.981  23.253   7.919  1.00  1.14           C  
ATOM   1547  CE  LYS A 103       8.151  24.000   7.251  1.00  1.14           C  
ATOM   1548  NZ  LYS A 103       7.951  25.494   7.241  1.00  1.14           N  
ATOM   1549  H   LYS A 103       4.359  19.484   9.813  1.00  1.14           H  
ATOM   1550  HA  LYS A 103       6.186  19.101   7.663  1.00  1.14           H  
ATOM   1551 1HB  LYS A 103       5.121  21.284   8.203  1.00  1.14           H  
ATOM   1552 2HB  LYS A 103       6.058  21.375   9.678  1.00  1.14           H  
ATOM   1553 1HG  LYS A 103       8.152  21.503   8.393  1.00  1.14           H  
ATOM   1554 2HG  LYS A 103       7.240  21.380   6.877  1.00  1.14           H  
ATOM   1555 1HD  LYS A 103       6.059  23.487   7.385  1.00  1.14           H  
ATOM   1556 2HD  LYS A 103       6.881  23.597   8.948  1.00  1.14           H  
ATOM   1557 1HE  LYS A 103       9.069  23.772   7.787  1.00  1.14           H  
ATOM   1558 2HE  LYS A 103       8.251  23.656   6.228  1.00  1.14           H  
ATOM   1559 1HZ  LYS A 103       8.740  25.933   6.785  1.00  1.14           H  
ATOM   1560 2HZ  LYS A 103       7.101  25.728   6.725  1.00  1.14           H  
ATOM   1561 3HZ  LYS A 103       7.873  25.837   8.187  1.00  1.14           H  
ATOM   1562  N   ARG A 104       7.571  19.203  10.662  1.00  1.19           N  
ATOM   1563  CA  ARG A 104       8.762  18.826  11.409  1.00  1.19           C  
ATOM   1564  C   ARG A 104       9.118  17.359  11.234  1.00  1.19           C  
ATOM   1565  O   ARG A 104      10.252  17.032  10.886  1.00  1.19           O  
ATOM   1566  CB  ARG A 104       8.584  19.113  12.894  1.00  1.19           C  
ATOM   1567  CG  ARG A 104       9.766  18.689  13.773  1.00  1.19           C  
ATOM   1568  CD  ARG A 104       9.563  19.047  15.208  1.00  1.19           C  
ATOM   1569  NE  ARG A 104      10.638  18.527  16.061  1.00  1.19           N  
ATOM   1570  CZ  ARG A 104      10.731  18.729  17.393  1.00  1.19           C  
ATOM   1571  NH1 ARG A 104       9.819  19.445  18.020  1.00  1.19           N  
ATOM   1572  NH2 ARG A 104      11.737  18.208  18.076  1.00  1.19           N  
ATOM   1573  H   ARG A 104       6.772  19.595  11.167  1.00  1.19           H  
ATOM   1574  HA  ARG A 104       9.594  19.426  11.041  1.00  1.19           H  
ATOM   1575 1HB  ARG A 104       8.413  20.178  13.038  1.00  1.19           H  
ATOM   1576 2HB  ARG A 104       7.703  18.594  13.258  1.00  1.19           H  
ATOM   1577 1HG  ARG A 104       9.885  17.603  13.709  1.00  1.19           H  
ATOM   1578 2HG  ARG A 104      10.681  19.167  13.423  1.00  1.19           H  
ATOM   1579 1HD  ARG A 104       9.538  20.131  15.312  1.00  1.19           H  
ATOM   1580 2HD  ARG A 104       8.620  18.626  15.552  1.00  1.19           H  
ATOM   1581  HE  ARG A 104      11.369  17.953  15.608  1.00  1.19           H  
ATOM   1582 1HH1 ARG A 104       9.049  19.845  17.502  1.00  1.19           H  
ATOM   1583 2HH1 ARG A 104       9.890  19.593  19.016  1.00  1.19           H  
ATOM   1584 1HH2 ARG A 104      12.444  17.653  17.601  1.00  1.19           H  
ATOM   1585 2HH2 ARG A 104      11.804  18.359  19.069  1.00  1.19           H  
ATOM   1586  N   ILE A 105       8.144  16.470  11.423  1.00  1.27           N  
ATOM   1587  CA  ILE A 105       8.444  15.046  11.348  1.00  1.27           C  
ATOM   1588  C   ILE A 105       8.917  14.664   9.955  1.00  1.27           C  
ATOM   1589  O   ILE A 105       9.884  13.910   9.789  1.00  1.27           O  
ATOM   1590  CB  ILE A 105       7.227  14.178  11.687  1.00  1.27           C  
ATOM   1591  CG1 ILE A 105       6.820  14.322  13.138  1.00  1.27           C  
ATOM   1592  CG2 ILE A 105       7.572  12.718  11.400  1.00  1.27           C  
ATOM   1593  CD1 ILE A 105       5.469  13.682  13.416  1.00  1.27           C  
ATOM   1594  H   ILE A 105       7.204  16.791  11.664  1.00  1.27           H  
ATOM   1595  HA  ILE A 105       9.241  14.824  12.057  1.00  1.27           H  
ATOM   1596  HB  ILE A 105       6.380  14.500  11.081  1.00  1.27           H  
ATOM   1597 1HG1 ILE A 105       7.574  13.866  13.778  1.00  1.27           H  
ATOM   1598 2HG1 ILE A 105       6.754  15.384  13.380  1.00  1.27           H  
ATOM   1599 1HG2 ILE A 105       6.719  12.086  11.630  1.00  1.27           H  
ATOM   1600 2HG2 ILE A 105       7.838  12.603  10.347  1.00  1.27           H  
ATOM   1601 3HG2 ILE A 105       8.416  12.419  12.020  1.00  1.27           H  
ATOM   1602 1HD1 ILE A 105       5.199  13.821  14.462  1.00  1.27           H  
ATOM   1603 2HD1 ILE A 105       4.725  14.151  12.781  1.00  1.27           H  
ATOM   1604 3HD1 ILE A 105       5.516  12.620  13.190  1.00  1.27           H  
ATOM   1605  N   LEU A 106       8.224  15.162   8.938  1.00  1.38           N  
ATOM   1606  CA  LEU A 106       8.602  14.834   7.586  1.00  1.38           C  
ATOM   1607  C   LEU A 106       9.993  15.365   7.268  1.00  1.38           C  
ATOM   1608  O   LEU A 106      10.778  14.654   6.630  1.00  1.38           O  
ATOM   1609  CB  LEU A 106       7.530  15.360   6.642  1.00  1.38           C  
ATOM   1610  CG  LEU A 106       6.224  14.585   6.776  1.00  1.38           C  
ATOM   1611  CD1 LEU A 106       5.121  15.239   6.020  1.00  1.38           C  
ATOM   1612  CD2 LEU A 106       6.448  13.226   6.265  1.00  1.38           C  
ATOM   1613  H   LEU A 106       7.426  15.778   9.098  1.00  1.38           H  
ATOM   1614  HA  LEU A 106       8.621  13.753   7.492  1.00  1.38           H  
ATOM   1615 1HB  LEU A 106       7.340  16.414   6.863  1.00  1.38           H  
ATOM   1616 2HB  LEU A 106       7.882  15.267   5.625  1.00  1.38           H  
ATOM   1617  HG  LEU A 106       5.934  14.545   7.826  1.00  1.38           H  
ATOM   1618 1HD1 LEU A 106       4.204  14.666   6.148  1.00  1.38           H  
ATOM   1619 2HD1 LEU A 106       4.999  16.218   6.420  1.00  1.38           H  
ATOM   1620 3HD1 LEU A 106       5.361  15.297   4.979  1.00  1.38           H  
ATOM   1621 1HD2 LEU A 106       5.527  12.683   6.375  1.00  1.38           H  
ATOM   1622 2HD2 LEU A 106       6.733  13.285   5.220  1.00  1.38           H  
ATOM   1623 3HD2 LEU A 106       7.237  12.739   6.835  1.00  1.38           H  
ATOM   1624  N   ALA A 107      10.334  16.565   7.762  1.00  1.52           N  
ATOM   1625  CA  ALA A 107      11.673  17.103   7.554  1.00  1.52           C  
ATOM   1626  C   ALA A 107      12.722  16.219   8.226  1.00  1.52           C  
ATOM   1627  O   ALA A 107      13.746  15.885   7.627  1.00  1.52           O  
ATOM   1628  CB  ALA A 107      11.752  18.518   8.091  1.00  1.52           C  
ATOM   1629  H   ALA A 107       9.652  17.131   8.270  1.00  1.52           H  
ATOM   1630  HA  ALA A 107      11.880  17.115   6.492  1.00  1.52           H  
ATOM   1631 1HB  ALA A 107      12.746  18.921   7.916  1.00  1.52           H  
ATOM   1632 2HB  ALA A 107      11.007  19.135   7.583  1.00  1.52           H  
ATOM   1633 3HB  ALA A 107      11.545  18.508   9.158  1.00  1.52           H  
ATOM   1634  N   GLU A 108      12.430  15.766   9.450  1.00  1.66           N  
ATOM   1635  CA  GLU A 108      13.337  14.904  10.211  1.00  1.66           C  
ATOM   1636  C   GLU A 108      13.492  13.536   9.553  1.00  1.66           C  
ATOM   1637  O   GLU A 108      14.529  12.881   9.686  1.00  1.66           O  
ATOM   1638  CB  GLU A 108      12.862  14.783  11.664  1.00  1.66           C  
ATOM   1639  CG  GLU A 108      13.019  16.095  12.462  1.00  1.66           C  
ATOM   1640  CD  GLU A 108      12.471  16.060  13.868  1.00  1.66           C  
ATOM   1641  OE1 GLU A 108      11.921  15.064  14.275  1.00  1.66           O  
ATOM   1642  OE2 GLU A 108      12.602  17.064  14.539  1.00  1.66           O  
ATOM   1643  H   GLU A 108      11.561  16.066   9.892  1.00  1.66           H  
ATOM   1644  HA  GLU A 108      14.317  15.378  10.225  1.00  1.66           H  
ATOM   1645 1HB  GLU A 108      11.807  14.505  11.678  1.00  1.66           H  
ATOM   1646 2HB  GLU A 108      13.420  13.999  12.171  1.00  1.66           H  
ATOM   1647 1HG  GLU A 108      14.081  16.329  12.516  1.00  1.66           H  
ATOM   1648 2HG  GLU A 108      12.538  16.899  11.913  1.00  1.66           H  
ATOM   1649  N   SER A 109      12.472  13.138   8.794  1.00  1.78           N  
ATOM   1650  CA  SER A 109      12.440  11.873   8.084  1.00  1.78           C  
ATOM   1651  C   SER A 109      13.130  11.968   6.716  1.00  1.78           C  
ATOM   1652  O   SER A 109      13.216  10.966   6.001  1.00  1.78           O  
ATOM   1653  CB  SER A 109      11.005  11.429   7.891  1.00  1.78           C  
ATOM   1654  OG  SER A 109      10.367  11.248   9.129  1.00  1.78           O  
ATOM   1655  H   SER A 109      11.637  13.721   8.767  1.00  1.78           H  
ATOM   1656  HA  SER A 109      12.963  11.129   8.684  1.00  1.78           H  
ATOM   1657 1HB  SER A 109      10.472  12.174   7.315  1.00  1.78           H  
ATOM   1658 2HB  SER A 109      10.984  10.502   7.325  1.00  1.78           H  
ATOM   1659  HG  SER A 109      10.316  12.152   9.526  1.00  1.78           H  
ATOM   1660  N   GLY A 110      13.615  13.163   6.341  1.00  1.84           N  
ATOM   1661  CA  GLY A 110      14.293  13.341   5.064  1.00  1.84           C  
ATOM   1662  C   GLY A 110      13.470  13.940   3.917  1.00  1.84           C  
ATOM   1663  O   GLY A 110      13.921  13.895   2.769  1.00  1.84           O  
ATOM   1664  H   GLY A 110      13.535  13.975   6.954  1.00  1.84           H  
ATOM   1665 1HA  GLY A 110      15.160  13.978   5.234  1.00  1.84           H  
ATOM   1666 2HA  GLY A 110      14.687  12.378   4.744  1.00  1.84           H  
ATOM   1667  N   PHE A 111      12.291  14.510   4.192  1.00  1.82           N  
ATOM   1668  CA  PHE A 111      11.514  15.079   3.094  1.00  1.82           C  
ATOM   1669  C   PHE A 111      11.351  16.593   3.217  1.00  1.82           C  
ATOM   1670  O   PHE A 111      11.104  17.133   4.289  1.00  1.82           O  
ATOM   1671  CB  PHE A 111      10.146  14.443   3.050  1.00  1.82           C  
ATOM   1672  CG  PHE A 111      10.206  12.987   2.863  1.00  1.82           C  
ATOM   1673  CD1 PHE A 111      10.303  12.170   3.977  1.00  1.82           C  
ATOM   1674  CD2 PHE A 111      10.192  12.411   1.601  1.00  1.82           C  
ATOM   1675  CE1 PHE A 111      10.365  10.802   3.845  1.00  1.82           C  
ATOM   1676  CE2 PHE A 111      10.255  11.032   1.462  1.00  1.82           C  
ATOM   1677  CZ  PHE A 111      10.338  10.227   2.590  1.00  1.82           C  
ATOM   1678  H   PHE A 111      11.926  14.543   5.142  1.00  1.82           H  
ATOM   1679  HA  PHE A 111      12.024  14.869   2.156  1.00  1.82           H  
ATOM   1680 1HB  PHE A 111       9.615  14.650   3.977  1.00  1.82           H  
ATOM   1681 2HB  PHE A 111       9.584  14.873   2.228  1.00  1.82           H  
ATOM   1682  HD1 PHE A 111      10.326  12.629   4.969  1.00  1.82           H  
ATOM   1683  HD2 PHE A 111      10.126  13.050   0.719  1.00  1.82           H  
ATOM   1684  HE1 PHE A 111      10.438  10.173   4.733  1.00  1.82           H  
ATOM   1685  HE2 PHE A 111      10.236  10.578   0.472  1.00  1.82           H  
ATOM   1686  HZ  PHE A 111      10.384   9.137   2.488  1.00  1.82           H  
ATOM   1687  N   ASP A 112      11.461  17.282   2.092  1.00  1.75           N  
ATOM   1688  CA  ASP A 112      11.356  18.738   2.064  1.00  1.75           C  
ATOM   1689  C   ASP A 112       9.920  19.260   1.872  1.00  1.75           C  
ATOM   1690  O   ASP A 112       9.448  19.404   0.747  1.00  1.75           O  
ATOM   1691  CB  ASP A 112      12.308  19.261   0.971  1.00  1.75           C  
ATOM   1692  CG  ASP A 112      12.448  20.804   0.840  1.00  1.75           C  
ATOM   1693  OD1 ASP A 112      11.645  21.524   1.365  1.00  1.75           O  
ATOM   1694  OD2 ASP A 112      13.383  21.223   0.194  1.00  1.75           O  
ATOM   1695  H   ASP A 112      11.649  16.787   1.232  1.00  1.75           H  
ATOM   1696  HA  ASP A 112      11.714  19.116   3.022  1.00  1.75           H  
ATOM   1697 1HB  ASP A 112      13.303  18.857   1.157  1.00  1.75           H  
ATOM   1698 2HB  ASP A 112      11.990  18.867   0.015  1.00  1.75           H  
ATOM   1699  N   PHE A 113       9.234  19.535   2.985  1.00  1.64           N  
ATOM   1700  CA  PHE A 113       7.862  20.057   2.958  1.00  1.64           C  
ATOM   1701  C   PHE A 113       7.755  21.481   3.488  1.00  1.64           C  
ATOM   1702  O   PHE A 113       8.460  21.871   4.422  1.00  1.64           O  
ATOM   1703  CB  PHE A 113       6.876  19.178   3.742  1.00  1.64           C  
ATOM   1704  CG  PHE A 113       6.453  17.865   3.093  1.00  1.64           C  
ATOM   1705  CD1 PHE A 113       7.207  16.706   3.181  1.00  1.64           C  
ATOM   1706  CD2 PHE A 113       5.222  17.805   2.424  1.00  1.64           C  
ATOM   1707  CE1 PHE A 113       6.743  15.524   2.598  1.00  1.64           C  
ATOM   1708  CE2 PHE A 113       4.766  16.632   1.854  1.00  1.64           C  
ATOM   1709  CZ  PHE A 113       5.526  15.493   1.940  1.00  1.64           C  
ATOM   1710  H   PHE A 113       9.687  19.377   3.877  1.00  1.64           H  
ATOM   1711  HA  PHE A 113       7.539  20.080   1.925  1.00  1.64           H  
ATOM   1712 1HB  PHE A 113       7.300  18.947   4.720  1.00  1.64           H  
ATOM   1713 2HB  PHE A 113       5.973  19.762   3.918  1.00  1.64           H  
ATOM   1714  HD1 PHE A 113       8.162  16.729   3.710  1.00  1.64           H  
ATOM   1715  HD2 PHE A 113       4.613  18.712   2.360  1.00  1.64           H  
ATOM   1716  HE1 PHE A 113       7.328  14.615   2.668  1.00  1.64           H  
ATOM   1717  HE2 PHE A 113       3.803  16.610   1.340  1.00  1.64           H  
ATOM   1718  HZ  PHE A 113       5.170  14.565   1.494  1.00  1.64           H  
ATOM   1719  N   ASP A 114       6.814  22.230   2.919  1.00  1.52           N  
ATOM   1720  CA  ASP A 114       6.510  23.586   3.353  1.00  1.52           C  
ATOM   1721  C   ASP A 114       4.989  23.732   3.260  1.00  1.52           C  
ATOM   1722  O   ASP A 114       4.417  23.815   2.166  1.00  1.52           O  
ATOM   1723  CB  ASP A 114       7.226  24.616   2.472  1.00  1.52           C  
ATOM   1724  CG  ASP A 114       7.116  26.070   2.986  1.00  1.52           C  
ATOM   1725  OD1 ASP A 114       6.496  26.285   4.005  1.00  1.52           O  
ATOM   1726  OD2 ASP A 114       7.670  26.941   2.355  1.00  1.52           O  
ATOM   1727  H   ASP A 114       6.299  21.833   2.135  1.00  1.52           H  
ATOM   1728  HA  ASP A 114       6.810  23.715   4.389  1.00  1.52           H  
ATOM   1729 1HB  ASP A 114       8.284  24.351   2.399  1.00  1.52           H  
ATOM   1730 2HB  ASP A 114       6.811  24.572   1.464  1.00  1.52           H  
ATOM   1731  N   MET A 115       4.344  23.660   4.418  1.00  1.40           N  
ATOM   1732  CA  MET A 115       2.896  23.621   4.525  1.00  1.40           C  
ATOM   1733  C   MET A 115       2.269  24.998   4.782  1.00  1.40           C  
ATOM   1734  O   MET A 115       2.868  25.850   5.440  1.00  1.40           O  
ATOM   1735  CB  MET A 115       2.566  22.632   5.615  1.00  1.40           C  
ATOM   1736  CG  MET A 115       3.119  21.220   5.305  1.00  1.40           C  
ATOM   1737  SD  MET A 115       2.779  19.997   6.547  1.00  1.40           S  
ATOM   1738  CE  MET A 115       3.667  18.632   5.897  1.00  1.40           C  
ATOM   1739  H   MET A 115       4.893  23.621   5.262  1.00  1.40           H  
ATOM   1740  HA  MET A 115       2.493  23.252   3.585  1.00  1.40           H  
ATOM   1741 1HB  MET A 115       2.966  22.974   6.567  1.00  1.40           H  
ATOM   1742 2HB  MET A 115       1.484  22.564   5.698  1.00  1.40           H  
ATOM   1743 1HG  MET A 115       2.713  20.869   4.379  1.00  1.40           H  
ATOM   1744 2HG  MET A 115       4.202  21.284   5.191  1.00  1.40           H  
ATOM   1745 1HE  MET A 115       3.530  17.798   6.563  1.00  1.40           H  
ATOM   1746 2HE  MET A 115       3.290  18.383   4.909  1.00  1.40           H  
ATOM   1747 3HE  MET A 115       4.719  18.878   5.830  1.00  1.40           H  
ATOM   1748  N   ALA A 116       1.060  25.197   4.261  1.00  1.29           N  
ATOM   1749  CA  ALA A 116       0.276  26.423   4.422  1.00  1.29           C  
ATOM   1750  C   ALA A 116      -0.446  26.479   5.760  1.00  1.29           C  
ATOM   1751  O   ALA A 116      -0.420  25.522   6.532  1.00  1.29           O  
ATOM   1752  CB  ALA A 116      -0.749  26.541   3.307  1.00  1.29           C  
ATOM   1753  H   ALA A 116       0.629  24.454   3.711  1.00  1.29           H  
ATOM   1754  HA  ALA A 116       0.961  27.268   4.370  1.00  1.29           H  
ATOM   1755 1HB  ALA A 116      -1.307  27.470   3.417  1.00  1.29           H  
ATOM   1756 2HB  ALA A 116      -0.244  26.529   2.343  1.00  1.29           H  
ATOM   1757 3HB  ALA A 116      -1.432  25.705   3.368  1.00  1.29           H  
ATOM   1758  N   THR A 117      -1.019  27.643   6.060  1.00  1.20           N  
ATOM   1759  CA  THR A 117      -1.833  27.818   7.255  1.00  1.20           C  
ATOM   1760  C   THR A 117      -3.282  27.471   6.879  1.00  1.20           C  
ATOM   1761  O   THR A 117      -3.604  27.489   5.692  1.00  1.20           O  
ATOM   1762  CB  THR A 117      -1.716  29.276   7.734  1.00  1.20           C  
ATOM   1763  OG1 THR A 117      -2.231  30.150   6.722  1.00  1.20           O  
ATOM   1764  CG2 THR A 117      -0.265  29.603   7.993  1.00  1.20           C  
ATOM   1765  H   THR A 117      -0.937  28.413   5.412  1.00  1.20           H  
ATOM   1766  HA  THR A 117      -1.471  27.142   8.029  1.00  1.20           H  
ATOM   1767  HB  THR A 117      -2.272  29.432   8.641  1.00  1.20           H  
ATOM   1768  HG1 THR A 117      -3.179  29.990   6.618  1.00  1.20           H  
ATOM   1769 1HG2 THR A 117      -0.178  30.638   8.324  1.00  1.20           H  
ATOM   1770 2HG2 THR A 117       0.120  28.938   8.770  1.00  1.20           H  
ATOM   1771 3HG2 THR A 117       0.312  29.464   7.080  1.00  1.20           H  
ATOM   1772  N   PRO A 118      -4.159  27.130   7.839  1.00  1.13           N  
ATOM   1773  CA  PRO A 118      -5.574  26.835   7.642  1.00  1.13           C  
ATOM   1774  C   PRO A 118      -6.559  27.964   7.420  1.00  1.13           C  
ATOM   1775  O   PRO A 118      -6.414  29.075   7.931  1.00  1.13           O  
ATOM   1776  CB  PRO A 118      -5.938  26.139   8.951  1.00  1.13           C  
ATOM   1777  CG  PRO A 118      -4.996  26.688   9.965  1.00  1.13           C  
ATOM   1778  CD  PRO A 118      -3.695  26.904   9.226  1.00  1.13           C  
ATOM   1779  HA  PRO A 118      -5.664  26.140   6.814  1.00  1.13           H  
ATOM   1780 1HB  PRO A 118      -6.985  26.361   9.203  1.00  1.13           H  
ATOM   1781 2HB  PRO A 118      -5.883  25.060   8.835  1.00  1.13           H  
ATOM   1782 1HG  PRO A 118      -5.405  27.603  10.416  1.00  1.13           H  
ATOM   1783 2HG  PRO A 118      -4.896  25.960  10.774  1.00  1.13           H  
ATOM   1784 1HD  PRO A 118      -3.199  27.763   9.656  1.00  1.13           H  
ATOM   1785 2HD  PRO A 118      -3.072  25.995   9.286  1.00  1.13           H  
ATOM   1786  N   VAL A 119      -7.654  27.558   6.787  1.00  1.09           N  
ATOM   1787  CA  VAL A 119      -8.903  28.310   6.689  1.00  1.09           C  
ATOM   1788  C   VAL A 119      -9.964  27.402   7.290  1.00  1.09           C  
ATOM   1789  O   VAL A 119      -9.906  26.191   7.078  1.00  1.09           O  
ATOM   1790  CB  VAL A 119      -9.271  28.620   5.229  1.00  1.09           C  
ATOM   1791  CG1 VAL A 119      -9.437  27.341   4.480  1.00  1.09           C  
ATOM   1792  CG2 VAL A 119     -10.570  29.432   5.167  1.00  1.09           C  
ATOM   1793  H   VAL A 119      -7.592  26.652   6.319  1.00  1.09           H  
ATOM   1794  HA  VAL A 119      -8.832  29.232   7.267  1.00  1.09           H  
ATOM   1795  HB  VAL A 119      -8.459  29.184   4.766  1.00  1.09           H  
ATOM   1796 1HG1 VAL A 119      -9.683  27.551   3.440  1.00  1.09           H  
ATOM   1797 2HG1 VAL A 119      -8.501  26.794   4.531  1.00  1.09           H  
ATOM   1798 3HG1 VAL A 119     -10.240  26.754   4.933  1.00  1.09           H  
ATOM   1799 1HG2 VAL A 119     -10.810  29.647   4.128  1.00  1.09           H  
ATOM   1800 2HG2 VAL A 119     -11.390  28.870   5.610  1.00  1.09           H  
ATOM   1801 3HG2 VAL A 119     -10.438  30.368   5.709  1.00  1.09           H  
ATOM   1802  N   VAL A 120     -10.903  27.945   8.067  1.00  1.09           N  
ATOM   1803  CA  VAL A 120     -11.913  27.072   8.665  1.00  1.09           C  
ATOM   1804  C   VAL A 120     -13.321  27.413   8.186  1.00  1.09           C  
ATOM   1805  O   VAL A 120     -13.723  28.579   8.172  1.00  1.09           O  
ATOM   1806  CB  VAL A 120     -11.853  27.132  10.200  1.00  1.09           C  
ATOM   1807  CG1 VAL A 120     -12.910  26.211  10.801  1.00  1.09           C  
ATOM   1808  CG2 VAL A 120     -10.503  26.717  10.684  1.00  1.09           C  
ATOM   1809  H   VAL A 120     -10.923  28.941   8.230  1.00  1.09           H  
ATOM   1810  HA  VAL A 120     -11.700  26.055   8.369  1.00  1.09           H  
ATOM   1811  HB  VAL A 120     -12.063  28.145  10.525  1.00  1.09           H  
ATOM   1812 1HG1 VAL A 120     -12.862  26.264  11.891  1.00  1.09           H  
ATOM   1813 2HG1 VAL A 120     -13.899  26.509  10.468  1.00  1.09           H  
ATOM   1814 3HG1 VAL A 120     -12.713  25.189  10.480  1.00  1.09           H  
ATOM   1815 1HG2 VAL A 120     -10.511  26.777  11.760  1.00  1.09           H  
ATOM   1816 2HG2 VAL A 120     -10.298  25.695  10.375  1.00  1.09           H  
ATOM   1817 3HG2 VAL A 120      -9.738  27.379  10.283  1.00  1.09           H  
ATOM   1818  N   VAL A 121     -14.051  26.375   7.771  1.00  1.14           N  
ATOM   1819  CA  VAL A 121     -15.410  26.496   7.247  1.00  1.14           C  
ATOM   1820  C   VAL A 121     -16.380  25.594   8.021  1.00  1.14           C  
ATOM   1821  O   VAL A 121     -16.028  24.472   8.391  1.00  1.14           O  
ATOM   1822  CB  VAL A 121     -15.445  26.146   5.750  1.00  1.14           C  
ATOM   1823  CG1 VAL A 121     -16.876  26.323   5.222  1.00  1.14           C  
ATOM   1824  CG2 VAL A 121     -14.443  27.038   4.987  1.00  1.14           C  
ATOM   1825  H   VAL A 121     -13.618  25.452   7.821  1.00  1.14           H  
ATOM   1826  HA  VAL A 121     -15.736  27.530   7.365  1.00  1.14           H  
ATOM   1827  HB  VAL A 121     -15.169  25.102   5.611  1.00  1.14           H  
ATOM   1828 1HG1 VAL A 121     -16.912  26.092   4.171  1.00  1.14           H  
ATOM   1829 2HG1 VAL A 121     -17.562  25.665   5.748  1.00  1.14           H  
ATOM   1830 3HG1 VAL A 121     -17.183  27.356   5.361  1.00  1.14           H  
ATOM   1831 1HG2 VAL A 121     -14.469  26.783   3.928  1.00  1.14           H  
ATOM   1832 2HG2 VAL A 121     -14.716  28.086   5.118  1.00  1.14           H  
ATOM   1833 3HG2 VAL A 121     -13.435  26.875   5.368  1.00  1.14           H  
ATOM   1834  N   SER A 122     -17.585  26.085   8.327  1.00  1.24           N  
ATOM   1835  CA  SER A 122     -18.523  25.255   9.087  1.00  1.24           C  
ATOM   1836  C   SER A 122     -19.966  25.250   8.581  1.00  1.24           C  
ATOM   1837  O   SER A 122     -20.401  26.166   7.878  1.00  1.24           O  
ATOM   1838  CB  SER A 122     -18.533  25.725  10.529  1.00  1.24           C  
ATOM   1839  OG  SER A 122     -19.000  27.044  10.627  1.00  1.24           O  
ATOM   1840  H   SER A 122     -17.850  27.012   8.025  1.00  1.24           H  
ATOM   1841  HA  SER A 122     -18.169  24.229   9.048  1.00  1.24           H  
ATOM   1842 1HB  SER A 122     -19.169  25.064  11.120  1.00  1.24           H  
ATOM   1843 2HB  SER A 122     -17.533  25.660  10.941  1.00  1.24           H  
ATOM   1844  HG  SER A 122     -19.060  27.233  11.569  1.00  1.24           H  
ATOM   1845  N   GLY A 123     -20.710  24.216   9.007  1.00  1.37           N  
ATOM   1846  CA  GLY A 123     -22.137  24.057   8.725  1.00  1.37           C  
ATOM   1847  C   GLY A 123     -22.455  22.780   7.945  1.00  1.37           C  
ATOM   1848  O   GLY A 123     -21.622  22.265   7.186  1.00  1.37           O  
ATOM   1849  H   GLY A 123     -20.244  23.499   9.568  1.00  1.37           H  
ATOM   1850 1HA  GLY A 123     -22.685  24.047   9.667  1.00  1.37           H  
ATOM   1851 2HA  GLY A 123     -22.491  24.921   8.165  1.00  1.37           H  
ATOM   1852  N   LYS A 124     -23.682  22.285   8.119  1.00  1.53           N  
ATOM   1853  CA  LYS A 124     -24.093  21.062   7.447  1.00  1.53           C  
ATOM   1854  C   LYS A 124     -24.077  21.267   5.950  1.00  1.53           C  
ATOM   1855  O   LYS A 124     -24.441  22.333   5.456  1.00  1.53           O  
ATOM   1856  CB  LYS A 124     -25.492  20.618   7.882  1.00  1.53           C  
ATOM   1857  CG  LYS A 124     -25.658  20.179   9.350  1.00  1.53           C  
ATOM   1858  CD  LYS A 124     -24.894  18.878   9.637  1.00  1.53           C  
ATOM   1859  CE  LYS A 124     -25.333  18.225  10.964  1.00  1.53           C  
ATOM   1860  NZ  LYS A 124     -25.006  19.048  12.143  1.00  1.53           N  
ATOM   1861  H   LYS A 124     -24.326  22.752   8.741  1.00  1.53           H  
ATOM   1862  HA  LYS A 124     -23.380  20.272   7.692  1.00  1.53           H  
ATOM   1863 1HB  LYS A 124     -26.196  21.431   7.704  1.00  1.53           H  
ATOM   1864 2HB  LYS A 124     -25.808  19.782   7.257  1.00  1.53           H  
ATOM   1865 1HG  LYS A 124     -25.273  20.960  10.009  1.00  1.53           H  
ATOM   1866 2HG  LYS A 124     -26.714  20.029   9.573  1.00  1.53           H  
ATOM   1867 1HD  LYS A 124     -25.046  18.171   8.822  1.00  1.53           H  
ATOM   1868 2HD  LYS A 124     -23.820  19.098   9.709  1.00  1.53           H  
ATOM   1869 1HE  LYS A 124     -26.407  18.059  10.938  1.00  1.53           H  
ATOM   1870 2HE  LYS A 124     -24.827  17.264  11.063  1.00  1.53           H  
ATOM   1871 1HZ  LYS A 124     -25.296  18.583  12.983  1.00  1.53           H  
ATOM   1872 2HZ  LYS A 124     -23.998  19.196  12.181  1.00  1.53           H  
ATOM   1873 3HZ  LYS A 124     -25.460  19.939  12.080  1.00  1.53           H  
ATOM   1874  N   GLY A 125     -23.647  20.240   5.231  1.00  1.71           N  
ATOM   1875  CA  GLY A 125     -23.576  20.288   3.779  1.00  1.71           C  
ATOM   1876  C   GLY A 125     -22.197  20.741   3.303  1.00  1.71           C  
ATOM   1877  O   GLY A 125     -21.883  20.662   2.100  1.00  1.71           O  
ATOM   1878  H   GLY A 125     -23.348  19.397   5.705  1.00  1.71           H  
ATOM   1879 1HA  GLY A 125     -23.793  19.299   3.374  1.00  1.71           H  
ATOM   1880 2HA  GLY A 125     -24.338  20.966   3.399  1.00  1.71           H  
ATOM   1881  N   HIS A 126     -21.346  21.198   4.237  1.00  1.90           N  
ATOM   1882  CA  HIS A 126     -20.034  21.622   3.807  1.00  1.90           C  
ATOM   1883  C   HIS A 126     -19.387  20.545   2.984  1.00  1.90           C  
ATOM   1884  O   HIS A 126     -19.323  19.375   3.361  1.00  1.90           O  
ATOM   1885  CB  HIS A 126     -19.109  22.028   4.958  1.00  1.90           C  
ATOM   1886  CG  HIS A 126     -17.750  22.439   4.436  1.00  1.90           C  
ATOM   1887  ND1 HIS A 126     -17.581  23.478   3.554  1.00  1.90           N  
ATOM   1888  CD2 HIS A 126     -16.509  21.952   4.678  1.00  1.90           C  
ATOM   1889  CE1 HIS A 126     -16.292  23.596   3.255  1.00  1.90           C  
ATOM   1890  NE2 HIS A 126     -15.626  22.699   3.931  1.00  1.90           N  
ATOM   1891  H   HIS A 126     -21.607  21.286   5.222  1.00  1.90           H  
ATOM   1892  HA  HIS A 126     -20.137  22.497   3.165  1.00  1.90           H  
ATOM   1893 1HB  HIS A 126     -19.546  22.862   5.516  1.00  1.90           H  
ATOM   1894 2HB  HIS A 126     -18.987  21.192   5.650  1.00  1.90           H  
ATOM   1895  HD2 HIS A 126     -16.262  21.123   5.340  1.00  1.90           H  
ATOM   1896  HE1 HIS A 126     -15.859  24.326   2.574  1.00  1.90           H  
ATOM   1897  HE2 HIS A 126     -14.624  22.587   3.894  1.00  1.90           H  
ATOM   1898  N   THR A 127     -18.942  20.958   1.834  1.00  2.08           N  
ATOM   1899  CA  THR A 127     -18.335  20.077   0.893  1.00  2.08           C  
ATOM   1900  C   THR A 127     -16.905  20.537   0.800  1.00  2.08           C  
ATOM   1901  O   THR A 127     -16.655  21.739   0.722  1.00  2.08           O  
ATOM   1902  CB  THR A 127     -19.102  20.148  -0.433  1.00  2.08           C  
ATOM   1903  OG1 THR A 127     -20.503  19.774  -0.201  1.00  2.08           O  
ATOM   1904  CG2 THR A 127     -18.495  19.182  -1.447  1.00  2.08           C  
ATOM   1905  H   THR A 127     -19.037  21.939   1.607  1.00  2.08           H  
ATOM   1906  HA  THR A 127     -18.349  19.063   1.273  1.00  2.08           H  
ATOM   1907  HB  THR A 127     -19.055  21.166  -0.819  1.00  2.08           H  
ATOM   1908  HG1 THR A 127     -20.880  20.208   0.631  1.00  2.08           H  
ATOM   1909 1HG2 THR A 127     -19.042  19.238  -2.386  1.00  2.08           H  
ATOM   1910 2HG2 THR A 127     -17.464  19.424  -1.619  1.00  2.08           H  
ATOM   1911 3HG2 THR A 127     -18.549  18.186  -1.071  1.00  2.08           H  
ATOM   1912  N   ILE A 128     -15.961  19.616   0.838  1.00  2.25           N  
ATOM   1913  CA  ILE A 128     -14.571  20.025   0.856  1.00  2.25           C  
ATOM   1914  C   ILE A 128     -14.166  20.499  -0.522  1.00  2.25           C  
ATOM   1915  O   ILE A 128     -13.613  21.590  -0.673  1.00  2.25           O  
ATOM   1916  CB  ILE A 128     -13.661  18.847   1.251  1.00  2.25           C  
ATOM   1917  CG1 ILE A 128     -14.036  18.309   2.625  1.00  2.25           C  
ATOM   1918  CG2 ILE A 128     -12.218  19.303   1.263  1.00  2.25           C  
ATOM   1919  CD1 ILE A 128     -13.912  19.322   3.709  1.00  2.25           C  
ATOM   1920  H   ILE A 128     -16.196  18.627   0.838  1.00  2.25           H  
ATOM   1921  HA  ILE A 128     -14.446  20.846   1.564  1.00  2.25           H  
ATOM   1922  HB  ILE A 128     -13.775  18.036   0.530  1.00  2.25           H  
ATOM   1923 1HG1 ILE A 128     -15.063  17.948   2.587  1.00  2.25           H  
ATOM   1924 2HG1 ILE A 128     -13.381  17.465   2.866  1.00  2.25           H  
ATOM   1925 1HG2 ILE A 128     -11.575  18.468   1.537  1.00  2.25           H  
ATOM   1926 2HG2 ILE A 128     -11.944  19.668   0.278  1.00  2.25           H  
ATOM   1927 3HG2 ILE A 128     -12.107  20.099   1.987  1.00  2.25           H  
ATOM   1928 1HD1 ILE A 128     -14.181  18.886   4.669  1.00  2.25           H  
ATOM   1929 2HD1 ILE A 128     -12.891  19.656   3.749  1.00  2.25           H  
ATOM   1930 3HD1 ILE A 128     -14.562  20.153   3.491  1.00  2.25           H  
ATOM   1931  N   ARG A 129     -14.525  19.690  -1.521  1.00  2.38           N  
ATOM   1932  CA  ARG A 129     -14.178  19.925  -2.926  1.00  2.38           C  
ATOM   1933  C   ARG A 129     -12.667  19.912  -3.096  1.00  2.38           C  
ATOM   1934  O   ARG A 129     -11.914  20.211  -2.173  1.00  2.38           O  
ATOM   1935  CB  ARG A 129     -14.759  21.226  -3.476  1.00  2.38           C  
ATOM   1936  CG  ARG A 129     -16.269  21.236  -3.549  1.00  2.38           C  
ATOM   1937  CD  ARG A 129     -16.824  22.431  -4.209  1.00  2.38           C  
ATOM   1938  NE  ARG A 129     -18.284  22.408  -4.190  1.00  2.38           N  
ATOM   1939  CZ  ARG A 129     -19.058  21.768  -5.094  1.00  2.38           C  
ATOM   1940  NH1 ARG A 129     -18.508  21.104  -6.087  1.00  2.38           N  
ATOM   1941  NH2 ARG A 129     -20.374  21.804  -4.980  1.00  2.38           N  
ATOM   1942  H   ARG A 129     -15.019  18.837  -1.259  1.00  2.38           H  
ATOM   1943  HA  ARG A 129     -14.589  19.119  -3.530  1.00  2.38           H  
ATOM   1944 1HB  ARG A 129     -14.445  22.080  -2.889  1.00  2.38           H  
ATOM   1945 2HB  ARG A 129     -14.386  21.380  -4.489  1.00  2.38           H  
ATOM   1946 1HG  ARG A 129     -16.629  20.339  -4.055  1.00  2.38           H  
ATOM   1947 2HG  ARG A 129     -16.640  21.260  -2.533  1.00  2.38           H  
ATOM   1948 1HD  ARG A 129     -16.489  23.325  -3.683  1.00  2.38           H  
ATOM   1949 2HD  ARG A 129     -16.494  22.471  -5.246  1.00  2.38           H  
ATOM   1950  HE  ARG A 129     -18.750  22.904  -3.442  1.00  2.38           H  
ATOM   1951 1HH1 ARG A 129     -17.504  21.069  -6.178  1.00  2.38           H  
ATOM   1952 2HH1 ARG A 129     -19.091  20.622  -6.758  1.00  2.38           H  
ATOM   1953 1HH2 ARG A 129     -20.802  22.308  -4.216  1.00  2.38           H  
ATOM   1954 2HH2 ARG A 129     -20.952  21.324  -5.655  1.00  2.38           H  
ATOM   1955  N   HIS A 130     -12.198  19.486  -4.247  1.00  2.47           N  
ATOM   1956  CA  HIS A 130     -10.761  19.418  -4.404  1.00  2.47           C  
ATOM   1957  C   HIS A 130     -10.307  19.421  -5.846  1.00  2.47           C  
ATOM   1958  O   HIS A 130     -11.096  19.249  -6.775  1.00  2.47           O  
ATOM   1959  CB  HIS A 130     -10.211  18.164  -3.715  1.00  2.47           C  
ATOM   1960  CG  HIS A 130     -10.741  16.917  -4.305  1.00  2.47           C  
ATOM   1961  ND1 HIS A 130     -10.255  16.398  -5.476  1.00  2.47           N  
ATOM   1962  CD2 HIS A 130     -11.718  16.070  -3.889  1.00  2.47           C  
ATOM   1963  CE1 HIS A 130     -10.897  15.272  -5.759  1.00  2.47           C  
ATOM   1964  NE2 HIS A 130     -11.795  15.055  -4.811  1.00  2.47           N  
ATOM   1965  H   HIS A 130     -12.816  19.225  -5.001  1.00  2.47           H  
ATOM   1966  HA  HIS A 130     -10.310  20.288  -3.925  1.00  2.47           H  
ATOM   1967 1HB  HIS A 130      -9.124  18.146  -3.789  1.00  2.47           H  
ATOM   1968 2HB  HIS A 130     -10.462  18.175  -2.654  1.00  2.47           H  
ATOM   1969  HD2 HIS A 130     -12.326  16.173  -2.988  1.00  2.47           H  
ATOM   1970  HE1 HIS A 130     -10.717  14.640  -6.629  1.00  2.47           H  
ATOM   1971  HE2 HIS A 130     -12.438  14.269  -4.766  1.00  2.47           H  
ATOM   1972  N   LYS A 131      -9.005  19.592  -6.003  1.00  2.47           N  
ATOM   1973  CA  LYS A 131      -8.308  19.519  -7.272  1.00  2.47           C  
ATOM   1974  C   LYS A 131      -7.245  18.438  -7.146  1.00  2.47           C  
ATOM   1975  O   LYS A 131      -6.118  18.599  -7.613  1.00  2.47           O  
ATOM   1976  CB  LYS A 131      -7.667  20.864  -7.619  1.00  2.47           C  
ATOM   1977  CG  LYS A 131      -8.656  22.011  -7.818  1.00  2.47           C  
ATOM   1978  CD  LYS A 131      -7.935  23.298  -8.214  1.00  2.47           C  
ATOM   1979  CE  LYS A 131      -8.912  24.450  -8.411  1.00  2.47           C  
ATOM   1980  NZ  LYS A 131      -8.212  25.718  -8.762  1.00  2.47           N  
ATOM   1981  H   LYS A 131      -8.449  19.760  -5.178  1.00  2.47           H  
ATOM   1982  HA  LYS A 131      -9.007  19.226  -8.057  1.00  2.47           H  
ATOM   1983 1HB  LYS A 131      -6.974  21.151  -6.827  1.00  2.47           H  
ATOM   1984 2HB  LYS A 131      -7.087  20.760  -8.537  1.00  2.47           H  
ATOM   1985 1HG  LYS A 131      -9.370  21.744  -8.599  1.00  2.47           H  
ATOM   1986 2HG  LYS A 131      -9.206  22.185  -6.894  1.00  2.47           H  
ATOM   1987 1HD  LYS A 131      -7.221  23.569  -7.436  1.00  2.47           H  
ATOM   1988 2HD  LYS A 131      -7.388  23.137  -9.144  1.00  2.47           H  
ATOM   1989 1HE  LYS A 131      -9.607  24.197  -9.210  1.00  2.47           H  
ATOM   1990 2HE  LYS A 131      -9.474  24.601  -7.489  1.00  2.47           H  
ATOM   1991 1HZ  LYS A 131      -8.891  26.456  -8.882  1.00  2.47           H  
ATOM   1992 2HZ  LYS A 131      -7.573  25.967  -8.020  1.00  2.47           H  
ATOM   1993 3HZ  LYS A 131      -7.696  25.593  -9.621  1.00  2.47           H  
ATOM   1994  N   CYS A 132      -7.567  17.365  -6.428  1.00  2.36           N  
ATOM   1995  CA  CYS A 132      -6.574  16.325  -6.205  1.00  2.36           C  
ATOM   1996  C   CYS A 132      -6.439  15.464  -7.457  1.00  2.36           C  
ATOM   1997  O   CYS A 132      -7.379  14.783  -7.855  1.00  2.36           O  
ATOM   1998  CB  CYS A 132      -6.972  15.455  -5.009  1.00  2.36           C  
ATOM   1999  SG  CYS A 132      -5.752  14.212  -4.522  1.00  2.36           S  
ATOM   2000  H   CYS A 132      -8.509  17.231  -6.071  1.00  2.36           H  
ATOM   2001  HA  CYS A 132      -5.614  16.798  -5.997  1.00  2.36           H  
ATOM   2002 1HB  CYS A 132      -7.171  16.091  -4.146  1.00  2.36           H  
ATOM   2003 2HB  CYS A 132      -7.896  14.930  -5.241  1.00  2.36           H  
ATOM   2004  N   GLU A 133      -5.257  15.492  -8.069  1.00  2.16           N  
ATOM   2005  CA  GLU A 133      -4.996  14.745  -9.306  1.00  2.16           C  
ATOM   2006  C   GLU A 133      -4.491  13.338  -9.003  1.00  2.16           C  
ATOM   2007  O   GLU A 133      -4.198  12.551  -9.905  1.00  2.16           O  
ATOM   2008  CB  GLU A 133      -3.980  15.495 -10.175  1.00  2.16           C  
ATOM   2009  CG  GLU A 133      -4.471  16.852 -10.704  1.00  2.16           C  
ATOM   2010  CD  GLU A 133      -3.424  17.601 -11.513  1.00  2.16           C  
ATOM   2011  OE1 GLU A 133      -2.328  17.106 -11.641  1.00  2.16           O  
ATOM   2012  OE2 GLU A 133      -3.721  18.668 -12.000  1.00  2.16           O  
ATOM   2013  H   GLU A 133      -4.526  16.078  -7.685  1.00  2.16           H  
ATOM   2014  HA  GLU A 133      -5.931  14.657  -9.860  1.00  2.16           H  
ATOM   2015 1HB  GLU A 133      -3.069  15.669  -9.597  1.00  2.16           H  
ATOM   2016 2HB  GLU A 133      -3.709  14.879 -11.031  1.00  2.16           H  
ATOM   2017 1HG  GLU A 133      -5.349  16.690 -11.327  1.00  2.16           H  
ATOM   2018 2HG  GLU A 133      -4.774  17.468  -9.854  1.00  2.16           H  
ATOM   2019  N   GLY A 134      -4.355  13.065  -7.721  1.00  1.92           N  
ATOM   2020  CA  GLY A 134      -3.852  11.820  -7.181  1.00  1.92           C  
ATOM   2021  C   GLY A 134      -4.905  11.100  -6.379  1.00  1.92           C  
ATOM   2022  O   GLY A 134      -6.007  10.824  -6.861  1.00  1.92           O  
ATOM   2023  H   GLY A 134      -4.629  13.781  -7.064  1.00  1.92           H  
ATOM   2024 1HA  GLY A 134      -3.489  11.183  -7.987  1.00  1.92           H  
ATOM   2025 2HA  GLY A 134      -3.021  12.025  -6.532  1.00  1.92           H  
ATOM   2026  N   SER A 135      -4.532  10.743  -5.160  1.00  1.68           N  
ATOM   2027  CA  SER A 135      -5.441  10.004  -4.300  1.00  1.68           C  
ATOM   2028  C   SER A 135      -5.617  10.688  -2.963  1.00  1.68           C  
ATOM   2029  O   SER A 135      -4.698  11.342  -2.459  1.00  1.68           O  
ATOM   2030  CB  SER A 135      -4.925   8.597  -4.080  1.00  1.68           C  
ATOM   2031  OG  SER A 135      -4.846   7.900  -5.293  1.00  1.68           O  
ATOM   2032  H   SER A 135      -3.609  11.041  -4.833  1.00  1.68           H  
ATOM   2033  HA  SER A 135      -6.419   9.952  -4.781  1.00  1.68           H  
ATOM   2034 1HB  SER A 135      -3.944   8.643  -3.614  1.00  1.68           H  
ATOM   2035 2HB  SER A 135      -5.588   8.066  -3.393  1.00  1.68           H  
ATOM   2036  HG  SER A 135      -5.755   7.787  -5.594  1.00  1.68           H  
ATOM   2037  N   ILE A 136      -6.796  10.500  -2.374  1.00  1.49           N  
ATOM   2038  CA  ILE A 136      -7.085  11.029  -1.052  1.00  1.49           C  
ATOM   2039  C   ILE A 136      -7.224   9.909  -0.036  1.00  1.49           C  
ATOM   2040  O   ILE A 136      -8.065   9.012  -0.177  1.00  1.49           O  
ATOM   2041  CB  ILE A 136      -8.347  11.900  -1.061  1.00  1.49           C  
ATOM   2042  CG1 ILE A 136      -8.132  13.067  -2.013  1.00  1.49           C  
ATOM   2043  CG2 ILE A 136      -8.632  12.394   0.351  1.00  1.49           C  
ATOM   2044  CD1 ILE A 136      -9.345  13.893  -2.277  1.00  1.49           C  
ATOM   2045  H   ILE A 136      -7.511   9.973  -2.856  1.00  1.49           H  
ATOM   2046  HA  ILE A 136      -6.257  11.656  -0.746  1.00  1.49           H  
ATOM   2047  HB  ILE A 136      -9.196  11.320  -1.426  1.00  1.49           H  
ATOM   2048 1HG1 ILE A 136      -7.368  13.697  -1.599  1.00  1.49           H  
ATOM   2049 2HG1 ILE A 136      -7.785  12.681  -2.964  1.00  1.49           H  
ATOM   2050 1HG2 ILE A 136      -9.527  13.017   0.348  1.00  1.49           H  
ATOM   2051 2HG2 ILE A 136      -8.791  11.544   1.016  1.00  1.49           H  
ATOM   2052 3HG2 ILE A 136      -7.781  12.977   0.710  1.00  1.49           H  
ATOM   2053 1HD1 ILE A 136      -9.090  14.697  -2.964  1.00  1.49           H  
ATOM   2054 2HD1 ILE A 136     -10.123  13.269  -2.721  1.00  1.49           H  
ATOM   2055 3HD1 ILE A 136      -9.709  14.319  -1.344  1.00  1.49           H  
ATOM   2056  N   ILE A 137      -6.402   9.968   0.994  1.00  1.35           N  
ATOM   2057  CA  ILE A 137      -6.388   8.928   1.999  1.00  1.35           C  
ATOM   2058  C   ILE A 137      -7.148   9.464   3.208  1.00  1.35           C  
ATOM   2059  O   ILE A 137      -6.871  10.580   3.654  1.00  1.35           O  
ATOM   2060  CB  ILE A 137      -4.941   8.578   2.390  1.00  1.35           C  
ATOM   2061  CG1 ILE A 137      -4.128   8.188   1.134  1.00  1.35           C  
ATOM   2062  CG2 ILE A 137      -4.980   7.337   3.287  1.00  1.35           C  
ATOM   2063  CD1 ILE A 137      -2.640   8.093   1.348  1.00  1.35           C  
ATOM   2064  H   ILE A 137      -5.747  10.748   1.057  1.00  1.35           H  
ATOM   2065  HA  ILE A 137      -6.896   8.042   1.625  1.00  1.35           H  
ATOM   2066  HB  ILE A 137      -4.468   9.419   2.901  1.00  1.35           H  
ATOM   2067 1HG1 ILE A 137      -4.469   7.238   0.790  1.00  1.35           H  
ATOM   2068 2HG1 ILE A 137      -4.310   8.928   0.353  1.00  1.35           H  
ATOM   2069 1HG2 ILE A 137      -3.971   7.054   3.575  1.00  1.35           H  
ATOM   2070 2HG2 ILE A 137      -5.558   7.524   4.151  1.00  1.35           H  
ATOM   2071 3HG2 ILE A 137      -5.445   6.518   2.739  1.00  1.35           H  
ATOM   2072 1HD1 ILE A 137      -2.163   7.812   0.412  1.00  1.35           H  
ATOM   2073 2HD1 ILE A 137      -2.259   9.056   1.672  1.00  1.35           H  
ATOM   2074 3HD1 ILE A 137      -2.421   7.342   2.106  1.00  1.35           H  
ATOM   2075  N   ILE A 138      -8.137   8.721   3.699  1.00  1.25           N  
ATOM   2076  CA  ILE A 138      -8.930   9.178   4.838  1.00  1.25           C  
ATOM   2077  C   ILE A 138      -8.627   8.338   6.057  1.00  1.25           C  
ATOM   2078  O   ILE A 138      -8.522   7.114   5.986  1.00  1.25           O  
ATOM   2079  CB  ILE A 138     -10.446   9.116   4.596  1.00  1.25           C  
ATOM   2080  CG1 ILE A 138     -11.210   9.777   5.779  1.00  1.25           C  
ATOM   2081  CG2 ILE A 138     -10.864   7.687   4.474  1.00  1.25           C  
ATOM   2082  CD1 ILE A 138     -12.653  10.047   5.483  1.00  1.25           C  
ATOM   2083  H   ILE A 138      -8.317   7.818   3.286  1.00  1.25           H  
ATOM   2084  HA  ILE A 138      -8.666  10.202   5.055  1.00  1.25           H  
ATOM   2085  HB  ILE A 138     -10.702   9.660   3.685  1.00  1.25           H  
ATOM   2086 1HG1 ILE A 138     -11.173   9.136   6.634  1.00  1.25           H  
ATOM   2087 2HG1 ILE A 138     -10.725  10.724   6.034  1.00  1.25           H  
ATOM   2088 1HG2 ILE A 138     -11.929   7.630   4.314  1.00  1.25           H  
ATOM   2089 2HG2 ILE A 138     -10.347   7.246   3.642  1.00  1.25           H  
ATOM   2090 3HG2 ILE A 138     -10.611   7.154   5.386  1.00  1.25           H  
ATOM   2091 1HD1 ILE A 138     -13.125  10.503   6.343  1.00  1.25           H  
ATOM   2092 2HD1 ILE A 138     -12.725  10.723   4.628  1.00  1.25           H  
ATOM   2093 3HD1 ILE A 138     -13.157   9.112   5.250  1.00  1.25           H  
ATOM   2094  N   MET A 139      -8.511   9.016   7.182  1.00  1.20           N  
ATOM   2095  CA  MET A 139      -8.201   8.442   8.475  1.00  1.20           C  
ATOM   2096  C   MET A 139      -9.184   8.893   9.542  1.00  1.20           C  
ATOM   2097  O   MET A 139      -9.004   9.988  10.077  1.00  1.20           O  
ATOM   2098  CB  MET A 139      -6.814   8.872   8.897  1.00  1.20           C  
ATOM   2099  CG  MET A 139      -5.693   8.226   8.159  1.00  1.20           C  
ATOM   2100  SD  MET A 139      -5.451   8.863   6.493  1.00  1.20           S  
ATOM   2101  CE  MET A 139      -5.101  10.592   6.582  1.00  1.20           C  
ATOM   2102  H   MET A 139      -8.592  10.029   7.119  1.00  1.20           H  
ATOM   2103  HA  MET A 139      -8.234   7.356   8.402  1.00  1.20           H  
ATOM   2104 1HB  MET A 139      -6.718   9.955   8.781  1.00  1.20           H  
ATOM   2105 2HB  MET A 139      -6.678   8.639   9.952  1.00  1.20           H  
ATOM   2106 1HG  MET A 139      -4.810   8.313   8.691  1.00  1.20           H  
ATOM   2107 2HG  MET A 139      -5.923   7.171   8.084  1.00  1.20           H  
ATOM   2108 1HE  MET A 139      -4.976  10.977   5.570  1.00  1.20           H  
ATOM   2109 2HE  MET A 139      -5.931  11.097   7.056  1.00  1.20           H  
ATOM   2110 3HE  MET A 139      -4.214  10.770   7.141  1.00  1.20           H  
ATOM   2111  N   PRO A 140     -10.358   8.269   9.676  1.00  1.18           N  
ATOM   2112  CA  PRO A 140     -11.318   8.588  10.701  1.00  1.18           C  
ATOM   2113  C   PRO A 140     -10.664   8.384  12.060  1.00  1.18           C  
ATOM   2114  O   PRO A 140      -9.934   7.414  12.244  1.00  1.18           O  
ATOM   2115  CB  PRO A 140     -12.424   7.560  10.464  1.00  1.18           C  
ATOM   2116  CG  PRO A 140     -12.259   7.147   9.011  1.00  1.18           C  
ATOM   2117  CD  PRO A 140     -10.759   7.155   8.802  1.00  1.18           C  
ATOM   2118  HA  PRO A 140     -11.682   9.617  10.580  1.00  1.18           H  
ATOM   2119 1HB  PRO A 140     -12.290   6.717  11.157  1.00  1.18           H  
ATOM   2120 2HB  PRO A 140     -13.398   7.999  10.690  1.00  1.18           H  
ATOM   2121 1HG  PRO A 140     -12.701   6.154   8.840  1.00  1.18           H  
ATOM   2122 2HG  PRO A 140     -12.783   7.847   8.346  1.00  1.18           H  
ATOM   2123 1HD  PRO A 140     -10.311   6.210   9.160  1.00  1.18           H  
ATOM   2124 2HD  PRO A 140     -10.538   7.326   7.769  1.00  1.18           H  
ATOM   2125  N   PHE A 141     -10.944   9.268  12.988  1.00  1.18           N  
ATOM   2126  CA  PHE A 141     -10.473   9.187  14.359  1.00  1.18           C  
ATOM   2127  C   PHE A 141     -11.604   9.225  15.355  1.00  1.18           C  
ATOM   2128  O   PHE A 141     -12.628   9.876  15.116  1.00  1.18           O  
ATOM   2129  CB  PHE A 141      -9.483  10.287  14.688  1.00  1.18           C  
ATOM   2130  CG  PHE A 141      -8.153  10.141  14.117  1.00  1.18           C  
ATOM   2131  CD1 PHE A 141      -7.877  10.475  12.872  1.00  1.18           C  
ATOM   2132  CD2 PHE A 141      -7.143   9.709  14.910  1.00  1.18           C  
ATOM   2133  CE1 PHE A 141      -6.602  10.355  12.386  1.00  1.18           C  
ATOM   2134  CE2 PHE A 141      -5.880   9.596  14.470  1.00  1.18           C  
ATOM   2135  CZ  PHE A 141      -5.595   9.904  13.212  1.00  1.18           C  
ATOM   2136  H   PHE A 141     -11.521  10.055  12.734  1.00  1.18           H  
ATOM   2137  HA  PHE A 141      -9.963   8.238  14.457  1.00  1.18           H  
ATOM   2138 1HB  PHE A 141      -9.887  11.244  14.382  1.00  1.18           H  
ATOM   2139 2HB  PHE A 141      -9.371  10.287  15.750  1.00  1.18           H  
ATOM   2140  HD1 PHE A 141      -8.682  10.837  12.245  1.00  1.18           H  
ATOM   2141  HD2 PHE A 141      -7.374   9.435  15.920  1.00  1.18           H  
ATOM   2142  HE1 PHE A 141      -6.402  10.631  11.353  1.00  1.18           H  
ATOM   2143  HE2 PHE A 141      -5.116   9.241  15.129  1.00  1.18           H  
ATOM   2144  HZ  PHE A 141      -4.590   9.806  12.874  1.00  1.18           H  
ATOM   2145  N   SER A 142     -11.408   8.582  16.500  1.00  1.20           N  
ATOM   2146  CA  SER A 142     -12.441   8.634  17.527  1.00  1.20           C  
ATOM   2147  C   SER A 142     -11.958   9.096  18.905  1.00  1.20           C  
ATOM   2148  O   SER A 142     -11.003   8.568  19.493  1.00  1.20           O  
ATOM   2149  CB  SER A 142     -13.097   7.278  17.641  1.00  1.20           C  
ATOM   2150  OG  SER A 142     -13.736   6.924  16.435  1.00  1.20           O  
ATOM   2151  H   SER A 142     -10.543   8.053  16.628  1.00  1.20           H  
ATOM   2152  HA  SER A 142     -13.204   9.342  17.205  1.00  1.20           H  
ATOM   2153 1HB  SER A 142     -12.345   6.529  17.894  1.00  1.20           H  
ATOM   2154 2HB  SER A 142     -13.826   7.301  18.449  1.00  1.20           H  
ATOM   2155  HG  SER A 142     -14.432   7.615  16.285  1.00  1.20           H  
ATOM   2156  N   SER A 143     -12.668  10.085  19.429  1.00  1.20           N  
ATOM   2157  CA  SER A 143     -12.429  10.673  20.732  1.00  1.20           C  
ATOM   2158  C   SER A 143     -13.606  10.374  21.639  1.00  1.20           C  
ATOM   2159  O   SER A 143     -14.701  10.056  21.174  1.00  1.20           O  
ATOM   2160  CB  SER A 143     -12.241  12.171  20.624  1.00  1.20           C  
ATOM   2161  OG  SER A 143     -11.107  12.487  19.891  1.00  1.20           O  
ATOM   2162  H   SER A 143     -13.435  10.488  18.891  1.00  1.20           H  
ATOM   2163  HA  SER A 143     -11.534  10.227  21.167  1.00  1.20           H  
ATOM   2164 1HB  SER A 143     -13.113  12.600  20.147  1.00  1.20           H  
ATOM   2165 2HB  SER A 143     -12.166  12.598  21.618  1.00  1.20           H  
ATOM   2166  HG  SER A 143     -11.355  12.386  18.968  1.00  1.20           H  
ATOM   2167  N   GLN A 144     -13.416  10.572  22.934  1.00  1.20           N  
ATOM   2168  CA  GLN A 144     -14.482  10.344  23.907  1.00  1.20           C  
ATOM   2169  C   GLN A 144     -15.704  11.209  23.611  1.00  1.20           C  
ATOM   2170  O   GLN A 144     -16.837  10.847  23.932  1.00  1.20           O  
ATOM   2171  CB  GLN A 144     -13.971  10.688  25.307  1.00  1.20           C  
ATOM   2172  CG  GLN A 144     -12.912   9.740  25.838  1.00  1.20           C  
ATOM   2173  CD  GLN A 144     -12.382  10.166  27.196  1.00  1.20           C  
ATOM   2174  OE1 GLN A 144     -12.503  11.330  27.589  1.00  1.20           O  
ATOM   2175  NE2 GLN A 144     -11.782   9.222  27.918  1.00  1.20           N  
ATOM   2176  H   GLN A 144     -12.502  10.850  23.261  1.00  1.20           H  
ATOM   2177  HA  GLN A 144     -14.779   9.296  23.865  1.00  1.20           H  
ATOM   2178 1HB  GLN A 144     -13.555  11.698  25.303  1.00  1.20           H  
ATOM   2179 2HB  GLN A 144     -14.809  10.691  26.005  1.00  1.20           H  
ATOM   2180 1HG  GLN A 144     -13.347   8.746  25.937  1.00  1.20           H  
ATOM   2181 2HG  GLN A 144     -12.077   9.715  25.139  1.00  1.20           H  
ATOM   2182 1HE2 GLN A 144     -11.410   9.442  28.820  1.00  1.20           H  
ATOM   2183 2HE2 GLN A 144     -11.703   8.291  27.558  1.00  1.20           H  
ATOM   2184  N   TRP A 145     -15.451  12.366  23.019  1.00  1.19           N  
ATOM   2185  CA  TRP A 145     -16.467  13.344  22.717  1.00  1.19           C  
ATOM   2186  C   TRP A 145     -16.939  13.399  21.259  1.00  1.19           C  
ATOM   2187  O   TRP A 145     -17.662  14.329  20.893  1.00  1.19           O  
ATOM   2188  CB  TRP A 145     -15.928  14.680  23.125  1.00  1.19           C  
ATOM   2189  CG  TRP A 145     -15.569  14.685  24.547  1.00  1.19           C  
ATOM   2190  CD1 TRP A 145     -14.328  14.805  25.038  1.00  1.19           C  
ATOM   2191  CD2 TRP A 145     -16.441  14.526  25.685  1.00  1.19           C  
ATOM   2192  NE1 TRP A 145     -14.349  14.741  26.408  1.00  1.19           N  
ATOM   2193  CE2 TRP A 145     -15.636  14.571  26.818  1.00  1.19           C  
ATOM   2194  CE3 TRP A 145     -17.819  14.351  25.828  1.00  1.19           C  
ATOM   2195  CZ2 TRP A 145     -16.157  14.450  28.092  1.00  1.19           C  
ATOM   2196  CZ3 TRP A 145     -18.347  14.231  27.105  1.00  1.19           C  
ATOM   2197  CH2 TRP A 145     -17.536  14.280  28.209  1.00  1.19           C  
ATOM   2198  H   TRP A 145     -14.495  12.572  22.780  1.00  1.19           H  
ATOM   2199  HA  TRP A 145     -17.335  13.120  23.337  1.00  1.19           H  
ATOM   2200 1HB  TRP A 145     -15.037  14.898  22.558  1.00  1.19           H  
ATOM   2201 2HB  TRP A 145     -16.654  15.450  22.907  1.00  1.19           H  
ATOM   2202  HD1 TRP A 145     -13.452  14.933  24.427  1.00  1.19           H  
ATOM   2203  HE1 TRP A 145     -13.551  14.806  27.024  1.00  1.19           H  
ATOM   2204  HE3 TRP A 145     -18.464  14.313  24.953  1.00  1.19           H  
ATOM   2205  HZ2 TRP A 145     -15.528  14.485  28.982  1.00  1.19           H  
ATOM   2206  HZ3 TRP A 145     -19.423  14.099  27.208  1.00  1.19           H  
ATOM   2207  HH2 TRP A 145     -17.981  14.184  29.198  1.00  1.19           H  
ATOM   2208  N   GLY A 146     -16.529  12.449  20.416  1.00  1.16           N  
ATOM   2209  CA  GLY A 146     -16.974  12.495  19.017  1.00  1.16           C  
ATOM   2210  C   GLY A 146     -15.907  12.094  18.006  1.00  1.16           C  
ATOM   2211  O   GLY A 146     -14.783  11.730  18.365  1.00  1.16           O  
ATOM   2212  H   GLY A 146     -15.942  11.680  20.741  1.00  1.16           H  
ATOM   2213 1HA  GLY A 146     -17.833  11.835  18.900  1.00  1.16           H  
ATOM   2214 2HA  GLY A 146     -17.329  13.495  18.777  1.00  1.16           H  
ATOM   2215  N   ASN A 147     -16.277  12.128  16.730  1.00  1.13           N  
ATOM   2216  CA  ASN A 147     -15.367  11.725  15.669  1.00  1.13           C  
ATOM   2217  C   ASN A 147     -14.680  12.897  14.973  1.00  1.13           C  
ATOM   2218  O   ASN A 147     -15.120  14.057  15.042  1.00  1.13           O  
ATOM   2219  CB  ASN A 147     -16.076  10.857  14.647  1.00  1.13           C  
ATOM   2220  CG  ASN A 147     -16.511   9.507  15.199  1.00  1.13           C  
ATOM   2221  OD1 ASN A 147     -15.764   8.815  15.921  1.00  1.13           O  
ATOM   2222  ND2 ASN A 147     -17.724   9.124  14.871  1.00  1.13           N  
ATOM   2223  H   ASN A 147     -17.218  12.457  16.468  1.00  1.13           H  
ATOM   2224  HA  ASN A 147     -14.575  11.126  16.115  1.00  1.13           H  
ATOM   2225 1HB  ASN A 147     -16.953  11.390  14.269  1.00  1.13           H  
ATOM   2226 2HB  ASN A 147     -15.405  10.686  13.802  1.00  1.13           H  
ATOM   2227 1HD2 ASN A 147     -18.080   8.249  15.199  1.00  1.13           H  
ATOM   2228 2HD2 ASN A 147     -18.295   9.713  14.293  1.00  1.13           H  
ATOM   2229  N   ALA A 148     -13.600  12.560  14.275  1.00  1.11           N  
ATOM   2230  CA  ALA A 148     -12.903  13.505  13.418  1.00  1.11           C  
ATOM   2231  C   ALA A 148     -12.445  12.772  12.164  1.00  1.11           C  
ATOM   2232  O   ALA A 148     -12.159  11.581  12.198  1.00  1.11           O  
ATOM   2233  CB  ALA A 148     -11.720  14.142  14.132  1.00  1.11           C  
ATOM   2234  H   ALA A 148     -13.270  11.596  14.341  1.00  1.11           H  
ATOM   2235  HA  ALA A 148     -13.611  14.271  13.126  1.00  1.11           H  
ATOM   2236 1HB  ALA A 148     -11.236  14.854  13.456  1.00  1.11           H  
ATOM   2237 2HB  ALA A 148     -12.073  14.665  15.015  1.00  1.11           H  
ATOM   2238 3HB  ALA A 148     -11.010  13.376  14.422  1.00  1.11           H  
ATOM   2239  N   PHE A 149     -12.396  13.464  11.038  1.00  1.10           N  
ATOM   2240  CA  PHE A 149     -11.997  12.795   9.811  1.00  1.10           C  
ATOM   2241  C   PHE A 149     -10.906  13.548   9.104  1.00  1.10           C  
ATOM   2242  O   PHE A 149     -11.076  14.709   8.726  1.00  1.10           O  
ATOM   2243  CB  PHE A 149     -13.202  12.657   8.896  1.00  1.10           C  
ATOM   2244  CG  PHE A 149     -14.320  11.950   9.576  1.00  1.10           C  
ATOM   2245  CD1 PHE A 149     -15.204  12.682  10.376  1.00  1.10           C  
ATOM   2246  CD2 PHE A 149     -14.491  10.589   9.462  1.00  1.10           C  
ATOM   2247  CE1 PHE A 149     -16.229  12.057  11.044  1.00  1.10           C  
ATOM   2248  CE2 PHE A 149     -15.523   9.958  10.132  1.00  1.10           C  
ATOM   2249  CZ  PHE A 149     -16.390  10.693  10.925  1.00  1.10           C  
ATOM   2250  H   PHE A 149     -12.640  14.446  11.049  1.00  1.10           H  
ATOM   2251  HA  PHE A 149     -11.610  11.808  10.048  1.00  1.10           H  
ATOM   2252 1HB  PHE A 149     -13.549  13.630   8.576  1.00  1.10           H  
ATOM   2253 2HB  PHE A 149     -12.922  12.098   8.013  1.00  1.10           H  
ATOM   2254  HD1 PHE A 149     -15.070  13.764  10.476  1.00  1.10           H  
ATOM   2255  HD2 PHE A 149     -13.803  10.014   8.845  1.00  1.10           H  
ATOM   2256  HE1 PHE A 149     -16.913  12.643  11.674  1.00  1.10           H  
ATOM   2257  HE2 PHE A 149     -15.652   8.880  10.040  1.00  1.10           H  
ATOM   2258  HZ  PHE A 149     -17.200  10.195  11.455  1.00  1.10           H  
ATOM   2259  N   ILE A 150      -9.757  12.903   8.969  1.00  1.13           N  
ATOM   2260  CA  ILE A 150      -8.645  13.552   8.310  1.00  1.13           C  
ATOM   2261  C   ILE A 150      -8.403  12.995   6.932  1.00  1.13           C  
ATOM   2262  O   ILE A 150      -8.285  11.787   6.748  1.00  1.13           O  
ATOM   2263  CB  ILE A 150      -7.402  13.516   9.188  1.00  1.13           C  
ATOM   2264  CG1 ILE A 150      -7.729  14.338  10.411  1.00  1.13           C  
ATOM   2265  CG2 ILE A 150      -6.184  14.084   8.442  1.00  1.13           C  
ATOM   2266  CD1 ILE A 150      -8.417  13.630  11.516  1.00  1.13           C  
ATOM   2267  H   ILE A 150      -9.641  11.953   9.330  1.00  1.13           H  
ATOM   2268  HA  ILE A 150      -8.890  14.602   8.187  1.00  1.13           H  
ATOM   2269  HB  ILE A 150      -7.204  12.490   9.510  1.00  1.13           H  
ATOM   2270 1HG1 ILE A 150      -6.813  14.776  10.795  1.00  1.13           H  
ATOM   2271 2HG1 ILE A 150      -8.381  15.118  10.082  1.00  1.13           H  
ATOM   2272 1HG2 ILE A 150      -5.312  14.075   9.095  1.00  1.13           H  
ATOM   2273 2HG2 ILE A 150      -5.984  13.480   7.564  1.00  1.13           H  
ATOM   2274 3HG2 ILE A 150      -6.394  15.110   8.130  1.00  1.13           H  
ATOM   2275 1HD1 ILE A 150      -8.617  14.326  12.329  1.00  1.13           H  
ATOM   2276 2HD1 ILE A 150      -9.337  13.192  11.205  1.00  1.13           H  
ATOM   2277 3HD1 ILE A 150      -7.779  12.877  11.840  1.00  1.13           H  
ATOM   2278  N   GLU A 151      -8.392  13.884   5.950  1.00  1.19           N  
ATOM   2279  CA  GLU A 151      -8.199  13.493   4.565  1.00  1.19           C  
ATOM   2280  C   GLU A 151      -6.949  14.130   3.997  1.00  1.19           C  
ATOM   2281  O   GLU A 151      -6.764  15.347   4.101  1.00  1.19           O  
ATOM   2282  CB  GLU A 151      -9.412  13.897   3.732  1.00  1.19           C  
ATOM   2283  CG  GLU A 151     -10.679  13.166   4.093  1.00  1.19           C  
ATOM   2284  CD  GLU A 151     -11.846  13.582   3.267  1.00  1.19           C  
ATOM   2285  OE1 GLU A 151     -11.677  14.411   2.408  1.00  1.19           O  
ATOM   2286  OE2 GLU A 151     -12.913  13.081   3.503  1.00  1.19           O  
ATOM   2287  H   GLU A 151      -8.522  14.867   6.182  1.00  1.19           H  
ATOM   2288  HA  GLU A 151      -8.086  12.419   4.518  1.00  1.19           H  
ATOM   2289 1HB  GLU A 151      -9.600  14.960   3.869  1.00  1.19           H  
ATOM   2290 2HB  GLU A 151      -9.206  13.740   2.691  1.00  1.19           H  
ATOM   2291 1HG  GLU A 151     -10.505  12.108   3.942  1.00  1.19           H  
ATOM   2292 2HG  GLU A 151     -10.901  13.326   5.149  1.00  1.19           H  
ATOM   2293  N   ILE A 152      -6.076  13.313   3.410  1.00  1.30           N  
ATOM   2294  CA  ILE A 152      -4.851  13.871   2.860  1.00  1.30           C  
ATOM   2295  C   ILE A 152      -4.669  13.482   1.396  1.00  1.30           C  
ATOM   2296  O   ILE A 152      -4.756  12.307   1.031  1.00  1.30           O  
ATOM   2297  CB  ILE A 152      -3.620  13.430   3.672  1.00  1.30           C  
ATOM   2298  CG1 ILE A 152      -3.779  13.811   5.125  1.00  1.30           C  
ATOM   2299  CG2 ILE A 152      -2.403  14.209   3.179  1.00  1.30           C  
ATOM   2300  CD1 ILE A 152      -2.737  13.241   5.988  1.00  1.30           C  
ATOM   2301  H   ILE A 152      -6.271  12.313   3.369  1.00  1.30           H  
ATOM   2302  HA  ILE A 152      -4.908  14.953   2.906  1.00  1.30           H  
ATOM   2303  HB  ILE A 152      -3.463  12.354   3.583  1.00  1.30           H  
ATOM   2304 1HG1 ILE A 152      -3.737  14.888   5.204  1.00  1.30           H  
ATOM   2305 2HG1 ILE A 152      -4.736  13.471   5.488  1.00  1.30           H  
ATOM   2306 1HG2 ILE A 152      -1.536  13.932   3.765  1.00  1.30           H  
ATOM   2307 2HG2 ILE A 152      -2.220  14.006   2.129  1.00  1.30           H  
ATOM   2308 3HG2 ILE A 152      -2.586  15.277   3.300  1.00  1.30           H  
ATOM   2309 1HD1 ILE A 152      -2.909  13.563   7.011  1.00  1.30           H  
ATOM   2310 2HD1 ILE A 152      -2.757  12.166   5.939  1.00  1.30           H  
ATOM   2311 3HD1 ILE A 152      -1.786  13.594   5.642  1.00  1.30           H  
ATOM   2312  N   CYS A 153      -4.461  14.492   0.561  1.00  1.44           N  
ATOM   2313  CA  CYS A 153      -4.241  14.338  -0.872  1.00  1.44           C  
ATOM   2314  C   CYS A 153      -2.792  14.357  -1.235  1.00  1.44           C  
ATOM   2315  O   CYS A 153      -2.068  15.259  -0.813  1.00  1.44           O  
ATOM   2316  CB  CYS A 153      -4.872  15.445  -1.706  1.00  1.44           C  
ATOM   2317  SG  CYS A 153      -4.384  15.335  -3.518  1.00  1.44           S  
ATOM   2318  H   CYS A 153      -4.403  15.424   0.961  1.00  1.44           H  
ATOM   2319  HA  CYS A 153      -4.664  13.390  -1.183  1.00  1.44           H  
ATOM   2320 1HB  CYS A 153      -5.948  15.418  -1.630  1.00  1.44           H  
ATOM   2321 2HB  CYS A 153      -4.547  16.413  -1.328  1.00  1.44           H  
ATOM   2322  N   PHE A 154      -2.377  13.384  -2.035  1.00  1.61           N  
ATOM   2323  CA  PHE A 154      -1.014  13.409  -2.546  1.00  1.61           C  
ATOM   2324  C   PHE A 154      -0.963  13.218  -4.059  1.00  1.61           C  
ATOM   2325  O   PHE A 154      -1.692  12.381  -4.616  1.00  1.61           O  
ATOM   2326  CB  PHE A 154      -0.162  12.316  -1.926  1.00  1.61           C  
ATOM   2327  CG  PHE A 154       0.014  12.381  -0.453  1.00  1.61           C  
ATOM   2328  CD1 PHE A 154      -0.839  11.686   0.374  1.00  1.61           C  
ATOM   2329  CD2 PHE A 154       1.030  13.136   0.113  1.00  1.61           C  
ATOM   2330  CE1 PHE A 154      -0.680  11.728   1.722  1.00  1.61           C  
ATOM   2331  CE2 PHE A 154       1.185  13.181   1.477  1.00  1.61           C  
ATOM   2332  CZ  PHE A 154       0.329  12.469   2.283  1.00  1.61           C  
ATOM   2333  H   PHE A 154      -3.040  12.653  -2.302  1.00  1.61           H  
ATOM   2334  HA  PHE A 154      -0.570  14.379  -2.318  1.00  1.61           H  
ATOM   2335 1HB  PHE A 154      -0.619  11.370  -2.160  1.00  1.61           H  
ATOM   2336 2HB  PHE A 154       0.825  12.327  -2.388  1.00  1.61           H  
ATOM   2337  HD1 PHE A 154      -1.649  11.095  -0.060  1.00  1.61           H  
ATOM   2338  HD2 PHE A 154       1.709  13.698  -0.537  1.00  1.61           H  
ATOM   2339  HE1 PHE A 154      -1.365  11.182   2.349  1.00  1.61           H  
ATOM   2340  HE2 PHE A 154       1.984  13.779   1.916  1.00  1.61           H  
ATOM   2341  HZ  PHE A 154       0.442  12.498   3.367  1.00  1.61           H  
ATOM   2342  N   GLU A 155      -0.006  13.941  -4.669  1.00  1.78           N  
ATOM   2343  CA  GLU A 155       0.395  13.917  -6.090  1.00  1.78           C  
ATOM   2344  C   GLU A 155       0.847  15.298  -6.541  1.00  1.78           C  
ATOM   2345  O   GLU A 155       2.044  15.514  -6.741  1.00  1.78           O  
ATOM   2346  OXT GLU A 155       0.006  16.091  -6.970  1.00  1.78           O  
ATOM   2347  CB  GLU A 155      -0.711  13.429  -7.026  1.00  1.78           C  
ATOM   2348  CG  GLU A 155      -0.369  13.432  -8.525  1.00  1.78           C  
ATOM   2349  CD  GLU A 155       0.678  12.403  -8.926  1.00  1.78           C  
ATOM   2350  OE1 GLU A 155       0.887  11.467  -8.187  1.00  1.78           O  
ATOM   2351  OE2 GLU A 155       1.259  12.556  -9.976  1.00  1.78           O  
ATOM   2352  H   GLU A 155       0.475  14.622  -4.072  1.00  1.78           H  
ATOM   2353  HA  GLU A 155       1.243  13.240  -6.192  1.00  1.78           H  
ATOM   2354 1HB  GLU A 155      -0.890  12.389  -6.830  1.00  1.78           H  
ATOM   2355 2HB  GLU A 155      -1.632  13.991  -6.861  1.00  1.78           H  
ATOM   2356 1HG  GLU A 155      -1.285  13.236  -9.088  1.00  1.78           H  
ATOM   2357 2HG  GLU A 155      -0.018  14.425  -8.801  1.00  1.78           H  
TER    2358
ENDMDL

REMARK ID 55801 MODEL 5 2021-02-06_00000040_1_11
PFRMAT TS
TARGET 2021-02-06_00000040_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.014   0.098  -1.982  1.00  4.93           N  
ATOM      2  CA  SER A   1       1.041   0.060  -0.948  1.00  4.93           C  
ATOM      3  C   SER A   1       1.653   1.431  -0.638  1.00  4.93           C  
ATOM      4  O   SER A   1       2.166   1.643   0.467  1.00  4.93           O  
ATOM      5  CB  SER A   1       2.136  -0.907  -1.350  1.00  4.93           C  
ATOM      6  OG  SER A   1       2.807  -0.466  -2.501  1.00  4.93           O  
ATOM      7 1H   SER A   1      -0.488  -0.779  -1.980  1.00  4.93           H  
ATOM      8 2H   SER A   1      -0.632   0.850  -1.795  1.00  4.93           H  
ATOM      9 3H   SER A   1       0.446   0.229  -2.885  1.00  4.93           H  
ATOM     10  HA  SER A   1       0.578  -0.314  -0.033  1.00  4.93           H  
ATOM     11 1HB  SER A   1       2.845  -1.014  -0.530  1.00  4.93           H  
ATOM     12 2HB  SER A   1       1.701  -1.888  -1.534  1.00  4.93           H  
ATOM     13  HG  SER A   1       3.218   0.371  -2.265  1.00  4.93           H  
ATOM     14  N   ASN A   2       1.547   2.394  -1.562  1.00  4.16           N  
ATOM     15  CA  ASN A   2       2.135   3.716  -1.310  1.00  4.16           C  
ATOM     16  C   ASN A   2       1.561   4.371  -0.059  1.00  4.16           C  
ATOM     17  O   ASN A   2       2.284   5.035   0.676  1.00  4.16           O  
ATOM     18  CB  ASN A   2       1.933   4.622  -2.503  1.00  4.16           C  
ATOM     19  CG  ASN A   2       2.811   4.249  -3.667  1.00  4.16           C  
ATOM     20  OD1 ASN A   2       3.826   3.558  -3.508  1.00  4.16           O  
ATOM     21  ND2 ASN A   2       2.436   4.687  -4.841  1.00  4.16           N  
ATOM     22  H   ASN A   2       1.116   2.230  -2.457  1.00  4.16           H  
ATOM     23  HA  ASN A   2       3.207   3.591  -1.147  1.00  4.16           H  
ATOM     24 1HB  ASN A   2       0.890   4.584  -2.818  1.00  4.16           H  
ATOM     25 2HB  ASN A   2       2.148   5.652  -2.213  1.00  4.16           H  
ATOM     26 1HD2 ASN A   2       2.979   4.470  -5.654  1.00  4.16           H  
ATOM     27 2HD2 ASN A   2       1.608   5.241  -4.928  1.00  4.16           H  
ATOM     28  N   ALA A   3       0.280   4.130   0.216  1.00  3.33           N  
ATOM     29  CA  ALA A   3      -0.358   4.691   1.398  1.00  3.33           C  
ATOM     30  C   ALA A   3       0.349   4.231   2.669  1.00  3.33           C  
ATOM     31  O   ALA A   3       0.374   4.947   3.677  1.00  3.33           O  
ATOM     32  CB  ALA A   3      -1.813   4.281   1.457  1.00  3.33           C  
ATOM     33  H   ALA A   3      -0.265   3.575  -0.420  1.00  3.33           H  
ATOM     34  HA  ALA A   3      -0.293   5.778   1.338  1.00  3.33           H  
ATOM     35 1HB  ALA A   3      -2.278   4.728   2.335  1.00  3.33           H  
ATOM     36 2HB  ALA A   3      -2.324   4.629   0.559  1.00  3.33           H  
ATOM     37 3HB  ALA A   3      -1.884   3.197   1.519  1.00  3.33           H  
ATOM     38  N   ARG A   4       0.894   3.013   2.661  1.00  2.58           N  
ATOM     39  CA  ARG A   4       1.548   2.542   3.854  1.00  2.58           C  
ATOM     40  C   ARG A   4       2.787   3.366   4.063  1.00  2.58           C  
ATOM     41  O   ARG A   4       3.046   3.827   5.169  1.00  2.58           O  
ATOM     42  CB  ARG A   4       1.955   1.083   3.737  1.00  2.58           C  
ATOM     43  CG  ARG A   4       0.833   0.074   3.739  1.00  2.58           C  
ATOM     44  CD  ARG A   4       1.365  -1.293   3.489  1.00  2.58           C  
ATOM     45  NE  ARG A   4       0.326  -2.306   3.501  1.00  2.58           N  
ATOM     46  CZ  ARG A   4       0.467  -3.544   2.989  1.00  2.58           C  
ATOM     47  NH1 ARG A   4       1.593  -3.885   2.404  1.00  2.58           N  
ATOM     48  NH2 ARG A   4      -0.528  -4.406   3.071  1.00  2.58           N  
ATOM     49  H   ARG A   4       0.922   2.449   1.821  1.00  2.58           H  
ATOM     50  HA  ARG A   4       0.879   2.680   4.695  1.00  2.58           H  
ATOM     51 1HB  ARG A   4       2.524   0.938   2.827  1.00  2.58           H  
ATOM     52 2HB  ARG A   4       2.616   0.831   4.567  1.00  2.58           H  
ATOM     53 1HG  ARG A   4       0.330   0.078   4.706  1.00  2.58           H  
ATOM     54 2HG  ARG A   4       0.121   0.323   2.952  1.00  2.58           H  
ATOM     55 1HD  ARG A   4       1.851  -1.315   2.513  1.00  2.58           H  
ATOM     56 2HD  ARG A   4       2.094  -1.546   4.260  1.00  2.58           H  
ATOM     57  HE  ARG A   4      -0.558  -2.082   3.948  1.00  2.58           H  
ATOM     58 1HH1 ARG A   4       2.335  -3.207   2.318  1.00  2.58           H  
ATOM     59 2HH1 ARG A   4       1.700  -4.812   2.017  1.00  2.58           H  
ATOM     60 1HH2 ARG A   4      -1.404  -4.133   3.518  1.00  2.58           H  
ATOM     61 2HH2 ARG A   4      -0.428  -5.333   2.695  1.00  2.58           H  
ATOM     62  N   ALA A   5       3.514   3.614   2.967  1.00  1.96           N  
ATOM     63  CA  ALA A   5       4.733   4.417   3.029  1.00  1.96           C  
ATOM     64  C   ALA A   5       4.421   5.836   3.497  1.00  1.96           C  
ATOM     65  O   ALA A   5       5.153   6.416   4.304  1.00  1.96           O  
ATOM     66  CB  ALA A   5       5.409   4.457   1.670  1.00  1.96           C  
ATOM     67  H   ALA A   5       3.203   3.212   2.080  1.00  1.96           H  
ATOM     68  HA  ALA A   5       5.408   3.958   3.747  1.00  1.96           H  
ATOM     69 1HB  ALA A   5       6.322   5.039   1.742  1.00  1.96           H  
ATOM     70 2HB  ALA A   5       5.644   3.444   1.353  1.00  1.96           H  
ATOM     71 3HB  ALA A   5       4.746   4.917   0.944  1.00  1.96           H  
ATOM     72  N   GLU A   6       3.283   6.377   3.049  1.00  1.51           N  
ATOM     73  CA  GLU A   6       2.884   7.726   3.445  1.00  1.51           C  
ATOM     74  C   GLU A   6       2.685   7.811   4.957  1.00  1.51           C  
ATOM     75  O   GLU A   6       3.022   8.822   5.577  1.00  1.51           O  
ATOM     76  CB  GLU A   6       1.596   8.155   2.724  1.00  1.51           C  
ATOM     77  CG  GLU A   6       1.756   8.438   1.229  1.00  1.51           C  
ATOM     78  CD  GLU A   6       0.445   8.738   0.532  1.00  1.51           C  
ATOM     79  OE1 GLU A   6      -0.586   8.448   1.092  1.00  1.51           O  
ATOM     80  OE2 GLU A   6       0.478   9.272  -0.554  1.00  1.51           O  
ATOM     81  H   GLU A   6       2.720   5.854   2.377  1.00  1.51           H  
ATOM     82  HA  GLU A   6       3.679   8.415   3.168  1.00  1.51           H  
ATOM     83 1HB  GLU A   6       0.843   7.384   2.841  1.00  1.51           H  
ATOM     84 2HB  GLU A   6       1.205   9.059   3.193  1.00  1.51           H  
ATOM     85 1HG  GLU A   6       2.425   9.288   1.102  1.00  1.51           H  
ATOM     86 2HG  GLU A   6       2.221   7.576   0.759  1.00  1.51           H  
ATOM     87  N   PHE A   7       2.151   6.749   5.559  1.00  1.21           N  
ATOM     88  CA  PHE A   7       1.975   6.731   7.006  1.00  1.21           C  
ATOM     89  C   PHE A   7       3.297   6.445   7.738  1.00  1.21           C  
ATOM     90  O   PHE A   7       3.653   7.125   8.698  1.00  1.21           O  
ATOM     91  CB  PHE A   7       0.923   5.717   7.433  1.00  1.21           C  
ATOM     92  CG  PHE A   7       0.638   5.717   8.947  1.00  1.21           C  
ATOM     93  CD1 PHE A   7      -0.092   6.719   9.543  1.00  1.21           C  
ATOM     94  CD2 PHE A   7       1.091   4.717   9.754  1.00  1.21           C  
ATOM     95  CE1 PHE A   7      -0.347   6.688  10.907  1.00  1.21           C  
ATOM     96  CE2 PHE A   7       0.806   4.690  11.110  1.00  1.21           C  
ATOM     97  CZ  PHE A   7       0.087   5.679  11.670  1.00  1.21           C  
ATOM     98  H   PHE A   7       1.840   5.956   4.992  1.00  1.21           H  
ATOM     99  HA  PHE A   7       1.613   7.703   7.295  1.00  1.21           H  
ATOM    100 1HB  PHE A   7      -0.007   5.912   6.905  1.00  1.21           H  
ATOM    101 2HB  PHE A   7       1.255   4.717   7.146  1.00  1.21           H  
ATOM    102  HD1 PHE A   7      -0.465   7.543   8.937  1.00  1.21           H  
ATOM    103  HD2 PHE A   7       1.679   3.941   9.309  1.00  1.21           H  
ATOM    104  HE1 PHE A   7      -0.902   7.478  11.376  1.00  1.21           H  
ATOM    105  HE2 PHE A   7       1.155   3.885  11.734  1.00  1.21           H  
ATOM    106  HZ  PHE A   7      -0.132   5.669  12.735  1.00  1.21           H  
ATOM    107  N   VAL A   8       4.011   5.411   7.283  1.00  1.02           N  
ATOM    108  CA  VAL A   8       5.234   4.897   7.905  1.00  1.02           C  
ATOM    109  C   VAL A   8       6.494   5.758   7.805  1.00  1.02           C  
ATOM    110  O   VAL A   8       7.222   5.901   8.795  1.00  1.02           O  
ATOM    111  CB  VAL A   8       5.573   3.532   7.305  1.00  1.02           C  
ATOM    112  CG1 VAL A   8       6.894   3.073   7.800  1.00  1.02           C  
ATOM    113  CG2 VAL A   8       4.541   2.547   7.709  1.00  1.02           C  
ATOM    114  H   VAL A   8       3.669   4.926   6.459  1.00  1.02           H  
ATOM    115  HA  VAL A   8       5.012   4.745   8.959  1.00  1.02           H  
ATOM    116  HB  VAL A   8       5.614   3.615   6.220  1.00  1.02           H  
ATOM    117 1HG1 VAL A   8       7.130   2.105   7.373  1.00  1.02           H  
ATOM    118 2HG1 VAL A   8       7.663   3.789   7.513  1.00  1.02           H  
ATOM    119 3HG1 VAL A   8       6.847   2.993   8.876  1.00  1.02           H  
ATOM    120 1HG2 VAL A   8       4.784   1.585   7.277  1.00  1.02           H  
ATOM    121 2HG2 VAL A   8       4.521   2.471   8.782  1.00  1.02           H  
ATOM    122 3HG2 VAL A   8       3.575   2.873   7.353  1.00  1.02           H  
ATOM    123  N   ASN A   9       6.785   6.313   6.625  1.00  0.90           N  
ATOM    124  CA  ASN A   9       7.991   7.117   6.458  1.00  0.90           C  
ATOM    125  C   ASN A   9       8.163   8.178   7.568  1.00  0.90           C  
ATOM    126  O   ASN A   9       9.272   8.293   8.092  1.00  0.90           O  
ATOM    127  CB  ASN A   9       8.086   7.681   5.045  1.00  0.90           C  
ATOM    128  CG  ASN A   9       8.464   6.625   4.034  1.00  0.90           C  
ATOM    129  OD1 ASN A   9       8.967   5.546   4.379  1.00  0.90           O  
ATOM    130  ND2 ASN A   9       8.235   6.922   2.779  1.00  0.90           N  
ATOM    131  H   ASN A   9       6.163   6.191   5.827  1.00  0.90           H  
ATOM    132  HA  ASN A   9       8.843   6.442   6.560  1.00  0.90           H  
ATOM    133 1HB  ASN A   9       7.139   8.070   4.716  1.00  0.90           H  
ATOM    134 2HB  ASN A   9       8.812   8.492   5.013  1.00  0.90           H  
ATOM    135 1HD2 ASN A   9       8.464   6.268   2.060  1.00  0.90           H  
ATOM    136 2HD2 ASN A   9       7.826   7.803   2.544  1.00  0.90           H  
ATOM    137  N   PRO A  10       7.133   8.987   7.933  1.00  0.82           N  
ATOM    138  CA  PRO A  10       7.128   9.929   9.044  1.00  0.82           C  
ATOM    139  C   PRO A  10       7.596   9.354  10.380  1.00  0.82           C  
ATOM    140  O   PRO A  10       8.167  10.086  11.189  1.00  0.82           O  
ATOM    141  CB  PRO A  10       5.655  10.330   9.104  1.00  0.82           C  
ATOM    142  CG  PRO A  10       5.191  10.245   7.693  1.00  0.82           C  
ATOM    143  CD  PRO A  10       5.886   9.070   7.120  1.00  0.82           C  
ATOM    144  HA  PRO A  10       7.747  10.794   8.769  1.00  0.82           H  
ATOM    145 1HB  PRO A  10       5.102   9.630   9.756  1.00  0.82           H  
ATOM    146 2HB  PRO A  10       5.544  11.312   9.542  1.00  0.82           H  
ATOM    147 1HG  PRO A  10       4.105  10.114   7.666  1.00  0.82           H  
ATOM    148 2HG  PRO A  10       5.408  11.160   7.145  1.00  0.82           H  
ATOM    149 1HD  PRO A  10       5.249   8.233   7.236  1.00  0.82           H  
ATOM    150 2HD  PRO A  10       6.081   9.299   6.086  1.00  0.82           H  
ATOM    151  N   PHE A  11       7.374   8.061  10.631  1.00  0.78           N  
ATOM    152  CA  PHE A  11       7.800   7.459  11.891  1.00  0.78           C  
ATOM    153  C   PHE A  11       9.261   7.124  11.815  1.00  0.78           C  
ATOM    154  O   PHE A  11      10.003   7.268  12.790  1.00  0.78           O  
ATOM    155  CB  PHE A  11       7.008   6.210  12.185  1.00  0.78           C  
ATOM    156  CG  PHE A  11       5.644   6.497  12.538  1.00  0.78           C  
ATOM    157  CD1 PHE A  11       4.713   6.557  11.558  1.00  0.78           C  
ATOM    158  CD2 PHE A  11       5.267   6.701  13.853  1.00  0.78           C  
ATOM    159  CE1 PHE A  11       3.429   6.834  11.841  1.00  0.78           C  
ATOM    160  CE2 PHE A  11       3.963   6.973  14.147  1.00  0.78           C  
ATOM    161  CZ  PHE A  11       3.042   7.045  13.123  1.00  0.78           C  
ATOM    162  H   PHE A  11       6.941   7.455   9.937  1.00  0.78           H  
ATOM    163  HA  PHE A  11       7.654   8.171  12.698  1.00  0.78           H  
ATOM    164 1HB  PHE A  11       7.013   5.549  11.318  1.00  0.78           H  
ATOM    165 2HB  PHE A  11       7.472   5.687  13.008  1.00  0.78           H  
ATOM    166  HD1 PHE A  11       5.028   6.396  10.536  1.00  0.78           H  
ATOM    167  HD2 PHE A  11       6.013   6.649  14.644  1.00  0.78           H  
ATOM    168  HE1 PHE A  11       2.709   6.891  11.033  1.00  0.78           H  
ATOM    169  HE2 PHE A  11       3.660   7.141  15.177  1.00  0.78           H  
ATOM    170  HZ  PHE A  11       2.007   7.274  13.325  1.00  0.78           H  
ATOM    171  N   LEU A  12       9.686   6.656  10.647  1.00  0.75           N  
ATOM    172  CA  LEU A  12      11.089   6.329  10.487  1.00  0.75           C  
ATOM    173  C   LEU A  12      11.869   7.615  10.699  1.00  0.75           C  
ATOM    174  O   LEU A  12      12.796   7.682  11.515  1.00  0.75           O  
ATOM    175  CB  LEU A  12      11.409   5.806   9.084  1.00  0.75           C  
ATOM    176  CG  LEU A  12      12.828   5.231   8.930  1.00  0.75           C  
ATOM    177  CD1 LEU A  12      12.877   4.317   7.718  1.00  0.75           C  
ATOM    178  CD2 LEU A  12      13.839   6.367   8.828  1.00  0.75           C  
ATOM    179  H   LEU A  12       9.023   6.542   9.876  1.00  0.75           H  
ATOM    180  HA  LEU A  12      11.382   5.597  11.237  1.00  0.75           H  
ATOM    181 1HB  LEU A  12      10.699   5.054   8.809  1.00  0.75           H  
ATOM    182 2HB  LEU A  12      11.311   6.628   8.374  1.00  0.75           H  
ATOM    183  HG  LEU A  12      13.054   4.630   9.793  1.00  0.75           H  
ATOM    184 1HD1 LEU A  12      13.871   3.887   7.620  1.00  0.75           H  
ATOM    185 2HD1 LEU A  12      12.159   3.530   7.834  1.00  0.75           H  
ATOM    186 3HD1 LEU A  12      12.640   4.892   6.823  1.00  0.75           H  
ATOM    187 1HD2 LEU A  12      14.834   5.955   8.734  1.00  0.75           H  
ATOM    188 2HD2 LEU A  12      13.613   6.977   7.954  1.00  0.75           H  
ATOM    189 3HD2 LEU A  12      13.786   6.982   9.722  1.00  0.75           H  
ATOM    190  N   ALA A  13      11.472   8.649   9.943  1.00  0.74           N  
ATOM    191  CA  ALA A  13      12.149   9.927   9.982  1.00  0.74           C  
ATOM    192  C   ALA A  13      12.121  10.533  11.365  1.00  0.74           C  
ATOM    193  O   ALA A  13      13.150  11.001  11.855  1.00  0.74           O  
ATOM    194  CB  ALA A  13      11.490  10.884   9.008  1.00  0.74           C  
ATOM    195  H   ALA A  13      10.680   8.526   9.312  1.00  0.74           H  
ATOM    196  HA  ALA A  13      13.191   9.768   9.698  1.00  0.74           H  
ATOM    197 1HB  ALA A  13      12.013  11.836   9.023  1.00  0.74           H  
ATOM    198 2HB  ALA A  13      11.525  10.459   8.005  1.00  0.74           H  
ATOM    199 3HB  ALA A  13      10.449  11.033   9.301  1.00  0.74           H  
ATOM    200  N   SER A  14      10.970  10.467  12.037  1.00  0.72           N  
ATOM    201  CA  SER A  14      10.878  11.036  13.360  1.00  0.72           C  
ATOM    202  C   SER A  14      11.782  10.316  14.336  1.00  0.72           C  
ATOM    203  O   SER A  14      12.450  10.969  15.131  1.00  0.72           O  
ATOM    204  CB  SER A  14       9.450  11.047  13.834  1.00  0.72           C  
ATOM    205  OG  SER A  14       8.698  11.914  13.054  1.00  0.72           O  
ATOM    206  H   SER A  14      10.128  10.073  11.622  1.00  0.72           H  
ATOM    207  HA  SER A  14      11.205  12.071  13.301  1.00  0.72           H  
ATOM    208 1HB  SER A  14       9.027  10.043  13.784  1.00  0.72           H  
ATOM    209 2HB  SER A  14       9.414  11.366  14.871  1.00  0.72           H  
ATOM    210  HG  SER A  14       8.443  11.386  12.267  1.00  0.72           H  
ATOM    211  N   LEU A  15      11.883   8.989  14.247  1.00  0.72           N  
ATOM    212  CA  LEU A  15      12.753   8.279  15.169  1.00  0.72           C  
ATOM    213  C   LEU A  15      14.189   8.706  14.975  1.00  0.72           C  
ATOM    214  O   LEU A  15      14.921   8.924  15.944  1.00  0.72           O  
ATOM    215  CB  LEU A  15      12.642   6.764  15.010  1.00  0.72           C  
ATOM    216  CG  LEU A  15      13.507   5.966  16.026  1.00  0.72           C  
ATOM    217  CD1 LEU A  15      13.093   6.312  17.383  1.00  0.72           C  
ATOM    218  CD2 LEU A  15      13.325   4.535  15.822  1.00  0.72           C  
ATOM    219  H   LEU A  15      11.323   8.464  13.573  1.00  0.72           H  
ATOM    220  HA  LEU A  15      12.484   8.525  16.173  1.00  0.72           H  
ATOM    221 1HB  LEU A  15      11.602   6.472  15.130  1.00  0.72           H  
ATOM    222 2HB  LEU A  15      12.959   6.496  13.999  1.00  0.72           H  
ATOM    223  HG  LEU A  15      14.534   6.222  15.904  1.00  0.72           H  
ATOM    224 1HD1 LEU A  15      13.667   5.759  18.113  1.00  0.72           H  
ATOM    225 2HD1 LEU A  15      13.236   7.378  17.542  1.00  0.72           H  
ATOM    226 3HD1 LEU A  15      12.056   6.056  17.469  1.00  0.72           H  
ATOM    227 1HD2 LEU A  15      13.932   3.969  16.531  1.00  0.72           H  
ATOM    228 2HD2 LEU A  15      12.289   4.289  15.960  1.00  0.72           H  
ATOM    229 3HD2 LEU A  15      13.624   4.323  14.834  1.00  0.72           H  
ATOM    230  N   MET A  16      14.624   8.828  13.722  1.00  0.71           N  
ATOM    231  CA  MET A  16      16.009   9.208  13.492  1.00  0.71           C  
ATOM    232  C   MET A  16      16.256  10.648  13.933  1.00  0.71           C  
ATOM    233  O   MET A  16      17.301  10.965  14.508  1.00  0.71           O  
ATOM    234  CB  MET A  16      16.348   9.035  12.014  1.00  0.71           C  
ATOM    235  CG  MET A  16      16.288   7.591  11.574  1.00  0.71           C  
ATOM    236  SD  MET A  16      17.412   6.507  12.450  1.00  0.71           S  
ATOM    237  CE  MET A  16      16.294   6.017  13.728  1.00  0.71           C  
ATOM    238  H   MET A  16      13.994   8.634  12.939  1.00  0.71           H  
ATOM    239  HA  MET A  16      16.652   8.561  14.086  1.00  0.71           H  
ATOM    240 1HB  MET A  16      15.635   9.606  11.412  1.00  0.71           H  
ATOM    241 2HB  MET A  16      17.345   9.421  11.813  1.00  0.71           H  
ATOM    242 1HG  MET A  16      15.276   7.220  11.731  1.00  0.71           H  
ATOM    243 2HG  MET A  16      16.507   7.528  10.511  1.00  0.71           H  
ATOM    244 1HE  MET A  16      16.735   5.268  14.343  1.00  0.71           H  
ATOM    245 2HE  MET A  16      16.058   6.875  14.320  1.00  0.71           H  
ATOM    246 3HE  MET A  16      15.389   5.628  13.303  1.00  0.71           H  
ATOM    247  N   ASN A  17      15.269  11.521  13.739  1.00  0.72           N  
ATOM    248  CA  ASN A  17      15.429  12.914  14.121  1.00  0.72           C  
ATOM    249  C   ASN A  17      15.473  13.064  15.639  1.00  0.72           C  
ATOM    250  O   ASN A  17      16.314  13.801  16.171  1.00  0.72           O  
ATOM    251  CB  ASN A  17      14.303  13.734  13.534  1.00  0.72           C  
ATOM    252  CG  ASN A  17      14.422  13.894  12.031  1.00  0.72           C  
ATOM    253  OD1 ASN A  17      15.506  13.750  11.446  1.00  0.72           O  
ATOM    254  ND2 ASN A  17      13.316  14.185  11.393  1.00  0.72           N  
ATOM    255  H   ASN A  17      14.412  11.230  13.266  1.00  0.72           H  
ATOM    256  HA  ASN A  17      16.380  13.274  13.726  1.00  0.72           H  
ATOM    257 1HB  ASN A  17      13.355  13.246  13.759  1.00  0.72           H  
ATOM    258 2HB  ASN A  17      14.286  14.717  13.999  1.00  0.72           H  
ATOM    259 1HD2 ASN A  17      13.328  14.297  10.401  1.00  0.72           H  
ATOM    260 2HD2 ASN A  17      12.463  14.287  11.899  1.00  0.72           H  
ATOM    261  N   VAL A  18      14.601  12.335  16.344  1.00  0.72           N  
ATOM    262  CA  VAL A  18      14.560  12.398  17.795  1.00  0.72           C  
ATOM    263  C   VAL A  18      15.806  11.816  18.396  1.00  0.72           C  
ATOM    264  O   VAL A  18      16.433  12.439  19.249  1.00  0.72           O  
ATOM    265  CB  VAL A  18      13.348  11.640  18.368  1.00  0.72           C  
ATOM    266  CG1 VAL A  18      13.445  11.546  19.892  1.00  0.72           C  
ATOM    267  CG2 VAL A  18      12.064  12.385  18.023  1.00  0.72           C  
ATOM    268  H   VAL A  18      13.933  11.743  15.856  1.00  0.72           H  
ATOM    269  HA  VAL A  18      14.485  13.444  18.091  1.00  0.72           H  
ATOM    270  HB  VAL A  18      13.329  10.628  17.952  1.00  0.72           H  
ATOM    271 1HG1 VAL A  18      12.580  11.003  20.278  1.00  0.72           H  
ATOM    272 2HG1 VAL A  18      14.355  11.018  20.159  1.00  0.72           H  
ATOM    273 3HG1 VAL A  18      13.465  12.546  20.321  1.00  0.72           H  
ATOM    274 1HG2 VAL A  18      11.221  11.850  18.428  1.00  0.72           H  
ATOM    275 2HG2 VAL A  18      12.098  13.382  18.454  1.00  0.72           H  
ATOM    276 3HG2 VAL A  18      11.956  12.466  16.950  1.00  0.72           H  
ATOM    277  N   LEU A  19      16.216  10.638  17.943  1.00  0.74           N  
ATOM    278  CA  LEU A  19      17.396  10.073  18.550  1.00  0.74           C  
ATOM    279  C   LEU A  19      18.625  10.924  18.297  1.00  0.74           C  
ATOM    280  O   LEU A  19      19.392  11.141  19.227  1.00  0.74           O  
ATOM    281  CB  LEU A  19      17.586   8.626  18.090  1.00  0.74           C  
ATOM    282  CG  LEU A  19      16.502   7.673  18.693  1.00  0.74           C  
ATOM    283  CD1 LEU A  19      16.634   6.314  18.118  1.00  0.74           C  
ATOM    284  CD2 LEU A  19      16.664   7.633  20.204  1.00  0.74           C  
ATOM    285  H   LEU A  19      15.711  10.131  17.215  1.00  0.74           H  
ATOM    286  HA  LEU A  19      17.236  10.046  19.625  1.00  0.74           H  
ATOM    287 1HB  LEU A  19      17.507   8.588  16.999  1.00  0.74           H  
ATOM    288 2HB  LEU A  19      18.575   8.277  18.388  1.00  0.74           H  
ATOM    289  HG  LEU A  19      15.509   8.051  18.440  1.00  0.74           H  
ATOM    290 1HD1 LEU A  19      15.882   5.661  18.532  1.00  0.74           H  
ATOM    291 2HD1 LEU A  19      16.508   6.380  17.046  1.00  0.74           H  
ATOM    292 3HD1 LEU A  19      17.614   5.930  18.361  1.00  0.74           H  
ATOM    293 1HD2 LEU A  19      15.912   6.980  20.638  1.00  0.74           H  
ATOM    294 2HD2 LEU A  19      17.654   7.258  20.447  1.00  0.74           H  
ATOM    295 3HD2 LEU A  19      16.550   8.635  20.608  1.00  0.74           H  
ATOM    296  N   LYS A  20      18.787  11.480  17.088  1.00  0.76           N  
ATOM    297  CA  LYS A  20      19.949  12.326  16.809  1.00  0.76           C  
ATOM    298  C   LYS A  20      19.920  13.639  17.598  1.00  0.76           C  
ATOM    299  O   LYS A  20      20.968  14.168  17.976  1.00  0.76           O  
ATOM    300  CB  LYS A  20      20.071  12.598  15.309  1.00  0.76           C  
ATOM    301  CG  LYS A  20      20.503  11.366  14.496  1.00  0.76           C  
ATOM    302  CD  LYS A  20      20.587  11.674  13.010  1.00  0.76           C  
ATOM    303  CE  LYS A  20      21.026  10.451  12.212  1.00  0.76           C  
ATOM    304  NZ  LYS A  20      21.098  10.743  10.747  1.00  0.76           N  
ATOM    305  H   LYS A  20      18.130  11.294  16.329  1.00  0.76           H  
ATOM    306  HA  LYS A  20      20.839  11.781  17.120  1.00  0.76           H  
ATOM    307 1HB  LYS A  20      19.102  12.934  14.925  1.00  0.76           H  
ATOM    308 2HB  LYS A  20      20.790  13.396  15.140  1.00  0.76           H  
ATOM    309 1HG  LYS A  20      21.479  11.025  14.851  1.00  0.76           H  
ATOM    310 2HG  LYS A  20      19.785  10.561  14.653  1.00  0.76           H  
ATOM    311 1HD  LYS A  20      19.601  11.990  12.659  1.00  0.76           H  
ATOM    312 2HD  LYS A  20      21.293  12.486  12.842  1.00  0.76           H  
ATOM    313 1HE  LYS A  20      22.009  10.132  12.560  1.00  0.76           H  
ATOM    314 2HE  LYS A  20      20.312   9.640  12.378  1.00  0.76           H  
ATOM    315 1HZ  LYS A  20      21.390   9.910  10.253  1.00  0.76           H  
ATOM    316 2HZ  LYS A  20      20.186  11.027  10.419  1.00  0.76           H  
ATOM    317 3HZ  LYS A  20      21.763  11.486  10.579  1.00  0.76           H  
ATOM    318  N   THR A  21      18.724  14.197  17.807  1.00  0.78           N  
ATOM    319  CA  THR A  21      18.593  15.446  18.543  1.00  0.78           C  
ATOM    320  C   THR A  21      18.871  15.225  20.029  1.00  0.78           C  
ATOM    321  O   THR A  21      19.544  16.032  20.674  1.00  0.78           O  
ATOM    322  CB  THR A  21      17.186  16.041  18.387  1.00  0.78           C  
ATOM    323  OG1 THR A  21      16.914  16.274  17.001  1.00  0.78           O  
ATOM    324  CG2 THR A  21      17.109  17.369  19.117  1.00  0.78           C  
ATOM    325  H   THR A  21      17.883  13.762  17.434  1.00  0.78           H  
ATOM    326  HA  THR A  21      19.320  16.156  18.158  1.00  0.78           H  
ATOM    327  HB  THR A  21      16.448  15.346  18.792  1.00  0.78           H  
ATOM    328  HG1 THR A  21      16.835  15.405  16.547  1.00  0.78           H  
ATOM    329 1HG2 THR A  21      16.112  17.789  18.999  1.00  0.78           H  
ATOM    330 2HG2 THR A  21      17.320  17.226  20.163  1.00  0.78           H  
ATOM    331 3HG2 THR A  21      17.844  18.053  18.696  1.00  0.78           H  
ATOM    332  N   MET A  22      18.323  14.138  20.578  1.00  0.80           N  
ATOM    333  CA  MET A  22      18.465  13.813  21.990  1.00  0.80           C  
ATOM    334  C   MET A  22      19.853  13.291  22.346  1.00  0.80           C  
ATOM    335  O   MET A  22      20.349  13.533  23.448  1.00  0.80           O  
ATOM    336  CB  MET A  22      17.437  12.760  22.377  1.00  0.80           C  
ATOM    337  CG  MET A  22      15.985  13.194  22.327  1.00  0.80           C  
ATOM    338  SD  MET A  22      15.612  14.551  23.423  1.00  0.80           S  
ATOM    339  CE  MET A  22      15.669  15.885  22.280  1.00  0.80           C  
ATOM    340  H   MET A  22      17.769  13.512  19.994  1.00  0.80           H  
ATOM    341  HA  MET A  22      18.291  14.719  22.568  1.00  0.80           H  
ATOM    342 1HB  MET A  22      17.543  11.900  21.711  1.00  0.80           H  
ATOM    343 2HB  MET A  22      17.642  12.421  23.361  1.00  0.80           H  
ATOM    344 1HG  MET A  22      15.734  13.505  21.319  1.00  0.80           H  
ATOM    345 2HG  MET A  22      15.357  12.357  22.585  1.00  0.80           H  
ATOM    346 1HE  MET A  22      15.454  16.820  22.798  1.00  0.80           H  
ATOM    347 2HE  MET A  22      16.659  15.927  21.853  1.00  0.80           H  
ATOM    348 3HE  MET A  22      14.933  15.724  21.491  1.00  0.80           H  
ATOM    349  N   ALA A  23      20.495  12.598  21.412  1.00  0.82           N  
ATOM    350  CA  ALA A  23      21.802  12.016  21.653  1.00  0.82           C  
ATOM    351  C   ALA A  23      22.618  11.973  20.368  1.00  0.82           C  
ATOM    352  O   ALA A  23      22.126  11.570  19.320  1.00  0.82           O  
ATOM    353  CB  ALA A  23      21.618  10.610  22.192  1.00  0.82           C  
ATOM    354  H   ALA A  23      20.051  12.412  20.515  1.00  0.82           H  
ATOM    355  HA  ALA A  23      22.333  12.635  22.374  1.00  0.82           H  
ATOM    356 1HB  ALA A  23      22.579  10.172  22.378  1.00  0.82           H  
ATOM    357 2HB  ALA A  23      21.047  10.640  23.123  1.00  0.82           H  
ATOM    358 3HB  ALA A  23      21.083  10.011  21.455  1.00  0.82           H  
ATOM    359  N   SER A  24      23.914  12.261  20.450  1.00  0.82           N  
ATOM    360  CA  SER A  24      24.741  12.236  19.240  1.00  0.82           C  
ATOM    361  C   SER A  24      25.192  10.830  18.855  1.00  0.82           C  
ATOM    362  O   SER A  24      26.385  10.521  18.845  1.00  0.82           O  
ATOM    363  CB  SER A  24      25.953  13.114  19.442  1.00  0.82           C  
ATOM    364  OG  SER A  24      25.577  14.450  19.641  1.00  0.82           O  
ATOM    365  H   SER A  24      24.316  12.549  21.330  1.00  0.82           H  
ATOM    366  HA  SER A  24      24.148  12.640  18.416  1.00  0.82           H  
ATOM    367 1HB  SER A  24      26.519  12.758  20.303  1.00  0.82           H  
ATOM    368 2HB  SER A  24      26.601  13.040  18.570  1.00  0.82           H  
ATOM    369  HG  SER A  24      25.065  14.698  18.863  1.00  0.82           H  
ATOM    370  N   LEU A  25      24.215   9.994  18.544  1.00  0.81           N  
ATOM    371  CA  LEU A  25      24.422   8.598  18.225  1.00  0.81           C  
ATOM    372  C   LEU A  25      23.997   8.252  16.812  1.00  0.81           C  
ATOM    373  O   LEU A  25      22.805   8.124  16.530  1.00  0.81           O  
ATOM    374  CB  LEU A  25      23.628   7.754  19.217  1.00  0.81           C  
ATOM    375  CG  LEU A  25      23.985   8.033  20.676  1.00  0.81           C  
ATOM    376  CD1 LEU A  25      23.077   7.268  21.577  1.00  0.81           C  
ATOM    377  CD2 LEU A  25      25.402   7.669  20.927  1.00  0.81           C  
ATOM    378  H   LEU A  25      23.273  10.376  18.569  1.00  0.81           H  
ATOM    379  HA  LEU A  25      25.480   8.378  18.330  1.00  0.81           H  
ATOM    380 1HB  LEU A  25      22.569   7.965  19.085  1.00  0.81           H  
ATOM    381 2HB  LEU A  25      23.803   6.699  19.012  1.00  0.81           H  
ATOM    382  HG  LEU A  25      23.858   9.084  20.871  1.00  0.81           H  
ATOM    383 1HD1 LEU A  25      23.331   7.491  22.605  1.00  0.81           H  
ATOM    384 2HD1 LEU A  25      22.059   7.569  21.378  1.00  0.81           H  
ATOM    385 3HD1 LEU A  25      23.186   6.197  21.400  1.00  0.81           H  
ATOM    386 1HD2 LEU A  25      25.669   7.879  21.942  1.00  0.81           H  
ATOM    387 2HD2 LEU A  25      25.531   6.620  20.747  1.00  0.81           H  
ATOM    388 3HD2 LEU A  25      26.053   8.239  20.269  1.00  0.81           H  
ATOM    389  N   GLU A  26      24.953   8.118  15.909  1.00  0.80           N  
ATOM    390  CA  GLU A  26      24.584   7.781  14.545  1.00  0.80           C  
ATOM    391  C   GLU A  26      23.836   6.453  14.573  1.00  0.80           C  
ATOM    392  O   GLU A  26      24.311   5.498  15.190  1.00  0.80           O  
ATOM    393  CB  GLU A  26      25.813   7.691  13.646  1.00  0.80           C  
ATOM    394  CG  GLU A  26      25.500   7.422  12.174  1.00  0.80           C  
ATOM    395  CD  GLU A  26      26.730   7.377  11.297  1.00  0.80           C  
ATOM    396  OE1 GLU A  26      27.812   7.566  11.803  1.00  0.80           O  
ATOM    397  OE2 GLU A  26      26.582   7.152  10.118  1.00  0.80           O  
ATOM    398  H   GLU A  26      25.921   8.248  16.168  1.00  0.80           H  
ATOM    399  HA  GLU A  26      23.913   8.548  14.156  1.00  0.80           H  
ATOM    400 1HB  GLU A  26      26.374   8.623  13.703  1.00  0.80           H  
ATOM    401 2HB  GLU A  26      26.466   6.893  14.002  1.00  0.80           H  
ATOM    402 1HG  GLU A  26      24.981   6.465  12.093  1.00  0.80           H  
ATOM    403 2HG  GLU A  26      24.827   8.196  11.811  1.00  0.80           H  
ATOM    404  N   LEU A  27      22.689   6.408  13.904  1.00  0.79           N  
ATOM    405  CA  LEU A  27      21.842   5.221  13.838  1.00  0.79           C  
ATOM    406  C   LEU A  27      21.337   5.071  12.408  1.00  0.79           C  
ATOM    407  O   LEU A  27      20.679   5.971  11.885  1.00  0.79           O  
ATOM    408  CB  LEU A  27      20.714   5.402  14.882  1.00  0.79           C  
ATOM    409  CG  LEU A  27      19.652   4.340  15.025  1.00  0.79           C  
ATOM    410  CD1 LEU A  27      20.250   3.028  15.426  1.00  0.79           C  
ATOM    411  CD2 LEU A  27      18.735   4.751  16.093  1.00  0.79           C  
ATOM    412  H   LEU A  27      22.383   7.241  13.433  1.00  0.79           H  
ATOM    413  HA  LEU A  27      22.429   4.340  14.079  1.00  0.79           H  
ATOM    414 1HB  LEU A  27      21.185   5.512  15.861  1.00  0.79           H  
ATOM    415 2HB  LEU A  27      20.197   6.336  14.658  1.00  0.79           H  
ATOM    416  HG  LEU A  27      19.129   4.252  14.094  1.00  0.79           H  
ATOM    417 1HD1 LEU A  27      19.497   2.276  15.547  1.00  0.79           H  
ATOM    418 2HD1 LEU A  27      20.939   2.727  14.666  1.00  0.79           H  
ATOM    419 3HD1 LEU A  27      20.760   3.143  16.368  1.00  0.79           H  
ATOM    420 1HD2 LEU A  27      17.941   4.010  16.212  1.00  0.79           H  
ATOM    421 2HD2 LEU A  27      19.295   4.842  17.024  1.00  0.79           H  
ATOM    422 3HD2 LEU A  27      18.317   5.712  15.831  1.00  0.79           H  
ATOM    423  N   LYS A  28      21.733   3.982  11.745  1.00  0.78           N  
ATOM    424  CA  LYS A  28      21.409   3.777  10.338  1.00  0.78           C  
ATOM    425  C   LYS A  28      20.210   2.859  10.084  1.00  0.78           C  
ATOM    426  O   LYS A  28      20.215   1.718  10.548  1.00  0.78           O  
ATOM    427  CB  LYS A  28      22.615   3.197   9.609  1.00  0.78           C  
ATOM    428  CG  LYS A  28      22.375   2.998   8.119  1.00  0.78           C  
ATOM    429  CD  LYS A  28      23.597   2.461   7.415  1.00  0.78           C  
ATOM    430  CE  LYS A  28      23.315   2.242   5.936  1.00  0.78           C  
ATOM    431  NZ  LYS A  28      24.508   1.718   5.214  1.00  0.78           N  
ATOM    432  H   LYS A  28      22.280   3.275  12.238  1.00  0.78           H  
ATOM    433  HA  LYS A  28      21.241   4.754   9.906  1.00  0.78           H  
ATOM    434 1HB  LYS A  28      23.472   3.865   9.731  1.00  0.78           H  
ATOM    435 2HB  LYS A  28      22.880   2.235  10.048  1.00  0.78           H  
ATOM    436 1HG  LYS A  28      21.555   2.292   7.977  1.00  0.78           H  
ATOM    437 2HG  LYS A  28      22.088   3.945   7.665  1.00  0.78           H  
ATOM    438 1HD  LYS A  28      24.424   3.164   7.524  1.00  0.78           H  
ATOM    439 2HD  LYS A  28      23.884   1.512   7.866  1.00  0.78           H  
ATOM    440 1HE  LYS A  28      22.495   1.530   5.833  1.00  0.78           H  
ATOM    441 2HE  LYS A  28      23.017   3.189   5.486  1.00  0.78           H  
ATOM    442 1HZ  LYS A  28      24.281   1.587   4.239  1.00  0.78           H  
ATOM    443 2HZ  LYS A  28      25.268   2.379   5.297  1.00  0.78           H  
ATOM    444 3HZ  LYS A  28      24.785   0.835   5.617  1.00  0.78           H  
ATOM    445  N   PRO A  29      19.149   3.314   9.401  1.00  0.79           N  
ATOM    446  CA  PRO A  29      18.003   2.512   9.013  1.00  0.79           C  
ATOM    447  C   PRO A  29      18.363   1.372   8.095  1.00  0.79           C  
ATOM    448  O   PRO A  29      19.208   1.513   7.210  1.00  0.79           O  
ATOM    449  CB  PRO A  29      17.120   3.522   8.272  1.00  0.79           C  
ATOM    450  CG  PRO A  29      17.538   4.872   8.798  1.00  0.79           C  
ATOM    451  CD  PRO A  29      19.010   4.751   9.076  1.00  0.79           C  
ATOM    452  HA  PRO A  29      17.505   2.092   9.883  1.00  0.79           H  
ATOM    453 1HB  PRO A  29      17.259   3.414   7.188  1.00  0.79           H  
ATOM    454 2HB  PRO A  29      16.066   3.294   8.479  1.00  0.79           H  
ATOM    455 1HG  PRO A  29      17.316   5.650   8.053  1.00  0.79           H  
ATOM    456 2HG  PRO A  29      16.969   5.131   9.689  1.00  0.79           H  
ATOM    457 1HD  PRO A  29      19.607   5.022   8.194  1.00  0.79           H  
ATOM    458 2HD  PRO A  29      19.211   5.390   9.948  1.00  0.79           H  
ATOM    459  N   GLN A  30      17.656   0.273   8.266  1.00  0.81           N  
ATOM    460  CA  GLN A  30      17.770  -0.873   7.394  1.00  0.81           C  
ATOM    461  C   GLN A  30      16.509  -0.856   6.537  1.00  0.81           C  
ATOM    462  O   GLN A  30      15.536  -0.190   6.894  1.00  0.81           O  
ATOM    463  CB  GLN A  30      17.901  -2.154   8.209  1.00  0.81           C  
ATOM    464  CG  GLN A  30      19.068  -2.140   9.210  1.00  0.81           C  
ATOM    465  CD  GLN A  30      20.432  -2.038   8.565  1.00  0.81           C  
ATOM    466  OE1 GLN A  30      20.800  -2.880   7.737  1.00  0.81           O  
ATOM    467  NE2 GLN A  30      21.200  -1.018   8.942  1.00  0.81           N  
ATOM    468  H   GLN A  30      17.022   0.204   9.061  1.00  0.81           H  
ATOM    469  HA  GLN A  30      18.639  -0.763   6.748  1.00  0.81           H  
ATOM    470 1HB  GLN A  30      16.983  -2.313   8.764  1.00  0.81           H  
ATOM    471 2HB  GLN A  30      18.028  -3.003   7.541  1.00  0.81           H  
ATOM    472 1HG  GLN A  30      18.943  -1.282   9.876  1.00  0.81           H  
ATOM    473 2HG  GLN A  30      19.042  -3.059   9.791  1.00  0.81           H  
ATOM    474 1HE2 GLN A  30      22.112  -0.922   8.555  1.00  0.81           H  
ATOM    475 2HE2 GLN A  30      20.864  -0.348   9.619  1.00  0.81           H  
ATOM    476  N   LYS A  31      16.507  -1.561   5.414  1.00  0.86           N  
ATOM    477  CA  LYS A  31      15.328  -1.557   4.551  1.00  0.86           C  
ATOM    478  C   LYS A  31      14.055  -2.021   5.286  1.00  0.86           C  
ATOM    479  O   LYS A  31      14.093  -3.068   5.934  1.00  0.86           O  
ATOM    480  CB  LYS A  31      15.567  -2.469   3.355  1.00  0.86           C  
ATOM    481  CG  LYS A  31      14.436  -2.492   2.333  1.00  0.86           C  
ATOM    482  CD  LYS A  31      14.800  -3.347   1.124  1.00  0.86           C  
ATOM    483  CE  LYS A  31      13.615  -3.518   0.180  1.00  0.86           C  
ATOM    484  NZ  LYS A  31      13.212  -2.233  -0.456  1.00  0.86           N  
ATOM    485  H   LYS A  31      17.326  -2.090   5.149  1.00  0.86           H  
ATOM    486  HA  LYS A  31      15.218  -0.554   4.168  1.00  0.86           H  
ATOM    487 1HB  LYS A  31      16.477  -2.163   2.839  1.00  0.86           H  
ATOM    488 2HB  LYS A  31      15.714  -3.490   3.703  1.00  0.86           H  
ATOM    489 1HG  LYS A  31      13.535  -2.901   2.799  1.00  0.86           H  
ATOM    490 2HG  LYS A  31      14.219  -1.480   2.001  1.00  0.86           H  
ATOM    491 1HD  LYS A  31      15.618  -2.875   0.581  1.00  0.86           H  
ATOM    492 2HD  LYS A  31      15.128  -4.323   1.457  1.00  0.86           H  
ATOM    493 1HE  LYS A  31      13.884  -4.230  -0.598  1.00  0.86           H  
ATOM    494 2HE  LYS A  31      12.769  -3.915   0.745  1.00  0.86           H  
ATOM    495 1HZ  LYS A  31      12.426  -2.394  -1.068  1.00  0.86           H  
ATOM    496 2HZ  LYS A  31      12.949  -1.573   0.265  1.00  0.86           H  
ATOM    497 3HZ  LYS A  31      13.985  -1.861  -0.990  1.00  0.86           H  
ATOM    498  N   PRO A  32      12.936  -1.254   5.233  1.00  0.93           N  
ATOM    499  CA  PRO A  32      11.644  -1.598   5.802  1.00  0.93           C  
ATOM    500  C   PRO A  32      11.125  -2.910   5.252  1.00  0.93           C  
ATOM    501  O   PRO A  32      11.257  -3.171   4.052  1.00  0.93           O  
ATOM    502  CB  PRO A  32      10.748  -0.434   5.359  1.00  0.93           C  
ATOM    503  CG  PRO A  32      11.698   0.728   5.179  1.00  0.93           C  
ATOM    504  CD  PRO A  32      12.978   0.116   4.654  1.00  0.93           C  
ATOM    505  HA  PRO A  32      11.743  -1.638   6.889  1.00  0.93           H  
ATOM    506 1HB  PRO A  32      10.228  -0.706   4.431  1.00  0.93           H  
ATOM    507 2HB  PRO A  32       9.968  -0.251   6.109  1.00  0.93           H  
ATOM    508 1HG  PRO A  32      11.267   1.471   4.490  1.00  0.93           H  
ATOM    509 2HG  PRO A  32      11.855   1.243   6.134  1.00  0.93           H  
ATOM    510 1HD  PRO A  32      12.988   0.093   3.558  1.00  0.93           H  
ATOM    511 2HD  PRO A  32      13.802   0.709   5.088  1.00  0.93           H  
ATOM    512  N   ARG A  33      10.489  -3.705   6.104  1.00  1.04           N  
ATOM    513  CA  ARG A  33       9.928  -4.979   5.668  1.00  1.04           C  
ATOM    514  C   ARG A  33       8.476  -5.116   6.111  1.00  1.04           C  
ATOM    515  O   ARG A  33       8.082  -4.574   7.146  1.00  1.04           O  
ATOM    516  CB  ARG A  33      10.738  -6.133   6.236  1.00  1.04           C  
ATOM    517  CG  ARG A  33      12.233  -6.124   5.898  1.00  1.04           C  
ATOM    518  CD  ARG A  33      12.520  -6.415   4.471  1.00  1.04           C  
ATOM    519  NE  ARG A  33      13.951  -6.393   4.211  1.00  1.04           N  
ATOM    520  CZ  ARG A  33      14.533  -6.795   3.067  1.00  1.04           C  
ATOM    521  NH1 ARG A  33      13.799  -7.260   2.079  1.00  1.04           N  
ATOM    522  NH2 ARG A  33      15.848  -6.730   2.939  1.00  1.04           N  
ATOM    523  H   ARG A  33      10.438  -3.424   7.083  1.00  1.04           H  
ATOM    524  HA  ARG A  33       9.964  -5.026   4.580  1.00  1.04           H  
ATOM    525 1HB  ARG A  33      10.660  -6.128   7.302  1.00  1.04           H  
ATOM    526 2HB  ARG A  33      10.319  -7.075   5.884  1.00  1.04           H  
ATOM    527 1HG  ARG A  33      12.660  -5.156   6.141  1.00  1.04           H  
ATOM    528 2HG  ARG A  33      12.730  -6.885   6.495  1.00  1.04           H  
ATOM    529 1HD  ARG A  33      12.138  -7.399   4.210  1.00  1.04           H  
ATOM    530 2HD  ARG A  33      12.049  -5.661   3.841  1.00  1.04           H  
ATOM    531  HE  ARG A  33      14.551  -6.034   4.946  1.00  1.04           H  
ATOM    532 1HH1 ARG A  33      12.794  -7.311   2.179  1.00  1.04           H  
ATOM    533 2HH1 ARG A  33      14.238  -7.568   1.223  1.00  1.04           H  
ATOM    534 1HH2 ARG A  33      16.411  -6.376   3.702  1.00  1.04           H  
ATOM    535 2HH2 ARG A  33      16.290  -7.036   2.085  1.00  1.04           H  
ATOM    536  N   ILE A  34       7.680  -5.876   5.359  1.00  1.18           N  
ATOM    537  CA  ILE A  34       6.300  -6.113   5.778  1.00  1.18           C  
ATOM    538  C   ILE A  34       6.230  -7.430   6.543  1.00  1.18           C  
ATOM    539  O   ILE A  34       6.682  -8.468   6.051  1.00  1.18           O  
ATOM    540  CB  ILE A  34       5.336  -6.161   4.583  1.00  1.18           C  
ATOM    541  CG1 ILE A  34       5.487  -4.902   3.726  1.00  1.18           C  
ATOM    542  CG2 ILE A  34       3.893  -6.243   5.117  1.00  1.18           C  
ATOM    543  CD1 ILE A  34       5.217  -3.648   4.470  1.00  1.18           C  
ATOM    544  H   ILE A  34       8.027  -6.293   4.507  1.00  1.18           H  
ATOM    545  HA  ILE A  34       5.983  -5.312   6.445  1.00  1.18           H  
ATOM    546  HB  ILE A  34       5.552  -7.028   3.963  1.00  1.18           H  
ATOM    547 1HG1 ILE A  34       6.505  -4.859   3.337  1.00  1.18           H  
ATOM    548 2HG1 ILE A  34       4.796  -4.961   2.884  1.00  1.18           H  
ATOM    549 1HG2 ILE A  34       3.195  -6.274   4.285  1.00  1.18           H  
ATOM    550 2HG2 ILE A  34       3.775  -7.142   5.723  1.00  1.18           H  
ATOM    551 3HG2 ILE A  34       3.687  -5.364   5.735  1.00  1.18           H  
ATOM    552 1HD1 ILE A  34       5.343  -2.791   3.809  1.00  1.18           H  
ATOM    553 2HD1 ILE A  34       4.193  -3.669   4.848  1.00  1.18           H  
ATOM    554 3HD1 ILE A  34       5.916  -3.573   5.299  1.00  1.18           H  
ATOM    555  N   LYS A  35       5.716  -7.363   7.764  1.00  1.32           N  
ATOM    556  CA  LYS A  35       5.641  -8.493   8.671  1.00  1.32           C  
ATOM    557  C   LYS A  35       4.226  -8.834   9.122  1.00  1.32           C  
ATOM    558  O   LYS A  35       3.300  -8.023   9.040  1.00  1.32           O  
ATOM    559  CB  LYS A  35       6.517  -8.243   9.904  1.00  1.32           C  
ATOM    560  CG  LYS A  35       8.008  -8.025   9.611  1.00  1.32           C  
ATOM    561  CD  LYS A  35       8.645  -9.294   9.050  1.00  1.32           C  
ATOM    562  CE  LYS A  35      10.157  -9.167   8.888  1.00  1.32           C  
ATOM    563  NZ  LYS A  35      10.753 -10.396   8.264  1.00  1.32           N  
ATOM    564  H   LYS A  35       5.358  -6.469   8.081  1.00  1.32           H  
ATOM    565  HA  LYS A  35       6.033  -9.366   8.150  1.00  1.32           H  
ATOM    566 1HB  LYS A  35       6.156  -7.348  10.418  1.00  1.32           H  
ATOM    567 2HB  LYS A  35       6.425  -9.075  10.603  1.00  1.32           H  
ATOM    568 1HG  LYS A  35       8.122  -7.219   8.884  1.00  1.32           H  
ATOM    569 2HG  LYS A  35       8.519  -7.738  10.531  1.00  1.32           H  
ATOM    570 1HD  LYS A  35       8.408 -10.134   9.693  1.00  1.32           H  
ATOM    571 2HD  LYS A  35       8.217  -9.494   8.067  1.00  1.32           H  
ATOM    572 1HE  LYS A  35      10.377  -8.313   8.262  1.00  1.32           H  
ATOM    573 2HE  LYS A  35      10.610  -9.011   9.869  1.00  1.32           H  
ATOM    574 1HZ  LYS A  35      11.752 -10.282   8.171  1.00  1.32           H  
ATOM    575 2HZ  LYS A  35      10.557 -11.201   8.851  1.00  1.32           H  
ATOM    576 3HZ  LYS A  35      10.343 -10.540   7.350  1.00  1.32           H  
ATOM    577  N   LYS A  36       4.086 -10.071   9.584  1.00  1.44           N  
ATOM    578  CA  LYS A  36       2.878 -10.605  10.184  1.00  1.44           C  
ATOM    579  C   LYS A  36       3.325 -11.357  11.424  1.00  1.44           C  
ATOM    580  O   LYS A  36       2.524 -11.776  12.260  1.00  1.44           O  
ATOM    581  CB  LYS A  36       2.177 -11.557   9.212  1.00  1.44           C  
ATOM    582  CG  LYS A  36       2.984 -12.842   8.925  1.00  1.44           C  
ATOM    583  CD  LYS A  36       2.277 -13.784   7.959  1.00  1.44           C  
ATOM    584  CE  LYS A  36       3.177 -14.987   7.570  1.00  1.44           C  
ATOM    585  NZ  LYS A  36       3.551 -15.856   8.743  1.00  1.44           N  
ATOM    586  H   LYS A  36       4.888 -10.687   9.579  1.00  1.44           H  
ATOM    587  HA  LYS A  36       2.213  -9.792  10.478  1.00  1.44           H  
ATOM    588 1HB  LYS A  36       1.212 -11.852   9.621  1.00  1.44           H  
ATOM    589 2HB  LYS A  36       1.995 -11.048   8.266  1.00  1.44           H  
ATOM    590 1HG  LYS A  36       3.968 -12.590   8.530  1.00  1.44           H  
ATOM    591 2HG  LYS A  36       3.125 -13.378   9.861  1.00  1.44           H  
ATOM    592 1HD  LYS A  36       1.366 -14.159   8.425  1.00  1.44           H  
ATOM    593 2HD  LYS A  36       2.006 -13.240   7.055  1.00  1.44           H  
ATOM    594 1HE  LYS A  36       2.641 -15.594   6.845  1.00  1.44           H  
ATOM    595 2HE  LYS A  36       4.091 -14.612   7.111  1.00  1.44           H  
ATOM    596 1HZ  LYS A  36       4.127 -16.614   8.427  1.00  1.44           H  
ATOM    597 2HZ  LYS A  36       4.091 -15.314   9.450  1.00  1.44           H  
ATOM    598 3HZ  LYS A  36       2.726 -16.222   9.179  1.00  1.44           H  
ATOM    599  N   ASP A  37       4.641 -11.532  11.488  1.00  1.47           N  
ATOM    600  CA  ASP A  37       5.316 -12.338  12.496  1.00  1.47           C  
ATOM    601  C   ASP A  37       5.788 -11.533  13.700  1.00  1.47           C  
ATOM    602  O   ASP A  37       5.988 -10.320  13.613  1.00  1.47           O  
ATOM    603  CB  ASP A  37       6.525 -13.015  11.860  1.00  1.47           C  
ATOM    604  CG  ASP A  37       6.154 -14.025  10.760  1.00  1.47           C  
ATOM    605  OD1 ASP A  37       5.050 -14.548  10.768  1.00  1.47           O  
ATOM    606  OD2 ASP A  37       6.967 -14.239   9.903  1.00  1.47           O  
ATOM    607  H   ASP A  37       5.193 -11.098  10.766  1.00  1.47           H  
ATOM    608  HA  ASP A  37       4.620 -13.100  12.846  1.00  1.47           H  
ATOM    609 1HB  ASP A  37       7.169 -12.255  11.430  1.00  1.47           H  
ATOM    610 2HB  ASP A  37       7.100 -13.533  12.632  1.00  1.47           H  
ATOM    611  N   GLU A  38       6.013 -12.243  14.804  1.00  1.39           N  
ATOM    612  CA  GLU A  38       6.588 -11.692  16.031  1.00  1.39           C  
ATOM    613  C   GLU A  38       8.095 -11.939  16.037  1.00  1.39           C  
ATOM    614  O   GLU A  38       8.542 -13.045  16.342  1.00  1.39           O  
ATOM    615  CB  GLU A  38       5.921 -12.366  17.226  1.00  1.39           C  
ATOM    616  CG  GLU A  38       6.347 -11.886  18.592  1.00  1.39           C  
ATOM    617  CD  GLU A  38       5.568 -12.582  19.692  1.00  1.39           C  
ATOM    618  OE1 GLU A  38       4.709 -13.377  19.373  1.00  1.39           O  
ATOM    619  OE2 GLU A  38       5.818 -12.310  20.839  1.00  1.39           O  
ATOM    620  H   GLU A  38       5.790 -13.228  14.784  1.00  1.39           H  
ATOM    621  HA  GLU A  38       6.405 -10.616  16.063  1.00  1.39           H  
ATOM    622 1HB  GLU A  38       4.847 -12.223  17.152  1.00  1.39           H  
ATOM    623 2HB  GLU A  38       6.106 -13.438  17.183  1.00  1.39           H  
ATOM    624 1HG  GLU A  38       7.406 -12.100  18.720  1.00  1.39           H  
ATOM    625 2HG  GLU A  38       6.212 -10.808  18.663  1.00  1.39           H  
ATOM    626  N   ILE A  39       8.867 -10.931  15.642  1.00  1.23           N  
ATOM    627  CA  ILE A  39      10.309 -11.093  15.455  1.00  1.23           C  
ATOM    628  C   ILE A  39      11.214 -10.181  16.272  1.00  1.23           C  
ATOM    629  O   ILE A  39      12.166 -10.649  16.897  1.00  1.23           O  
ATOM    630  CB  ILE A  39      10.666 -10.923  13.978  1.00  1.23           C  
ATOM    631  CG1 ILE A  39       9.989 -12.027  13.169  1.00  1.23           C  
ATOM    632  CG2 ILE A  39      12.177 -10.945  13.788  1.00  1.23           C  
ATOM    633  CD1 ILE A  39      10.109 -11.846  11.708  1.00  1.23           C  
ATOM    634  H   ILE A  39       8.426 -10.044  15.433  1.00  1.23           H  
ATOM    635  HA  ILE A  39      10.559 -12.115  15.732  1.00  1.23           H  
ATOM    636  HB  ILE A  39      10.275  -9.971  13.620  1.00  1.23           H  
ATOM    637 1HG1 ILE A  39      10.425 -12.988  13.443  1.00  1.23           H  
ATOM    638 2HG1 ILE A  39       8.937 -12.046  13.407  1.00  1.23           H  
ATOM    639 1HG2 ILE A  39      12.413 -10.818  12.733  1.00  1.23           H  
ATOM    640 2HG2 ILE A  39      12.634 -10.139  14.357  1.00  1.23           H  
ATOM    641 3HG2 ILE A  39      12.571 -11.900  14.135  1.00  1.23           H  
ATOM    642 1HD1 ILE A  39       9.596 -12.663  11.193  1.00  1.23           H  
ATOM    643 2HD1 ILE A  39       9.653 -10.903  11.447  1.00  1.23           H  
ATOM    644 3HD1 ILE A  39      11.158 -11.840  11.428  1.00  1.23           H  
ATOM    645  N   ALA A  40      10.977  -8.873  16.214  1.00  1.04           N  
ATOM    646  CA  ALA A  40      11.899  -7.952  16.861  1.00  1.04           C  
ATOM    647  C   ALA A  40      11.998  -8.251  18.329  1.00  1.04           C  
ATOM    648  O   ALA A  40      10.993  -8.551  18.975  1.00  1.04           O  
ATOM    649  CB  ALA A  40      11.449  -6.525  16.694  1.00  1.04           C  
ATOM    650  H   ALA A  40      10.175  -8.512  15.713  1.00  1.04           H  
ATOM    651  HA  ALA A  40      12.884  -8.080  16.413  1.00  1.04           H  
ATOM    652 1HB  ALA A  40      12.162  -5.863  17.178  1.00  1.04           H  
ATOM    653 2HB  ALA A  40      11.388  -6.284  15.649  1.00  1.04           H  
ATOM    654 3HB  ALA A  40      10.467  -6.396  17.148  1.00  1.04           H  
ATOM    655  N   ARG A  41      13.199  -8.118  18.864  1.00  0.87           N  
ATOM    656  CA  ARG A  41      13.398  -8.335  20.278  1.00  0.87           C  
ATOM    657  C   ARG A  41      14.375  -7.327  20.811  1.00  0.87           C  
ATOM    658  O   ARG A  41      15.186  -6.781  20.065  1.00  0.87           O  
ATOM    659  CB  ARG A  41      13.940  -9.728  20.582  1.00  0.87           C  
ATOM    660  CG  ARG A  41      15.335 -10.024  20.109  1.00  0.87           C  
ATOM    661  CD  ARG A  41      15.713 -11.426  20.460  1.00  0.87           C  
ATOM    662  NE  ARG A  41      17.087 -11.740  20.095  1.00  0.87           N  
ATOM    663  CZ  ARG A  41      17.673 -12.941  20.279  1.00  0.87           C  
ATOM    664  NH1 ARG A  41      16.994 -13.927  20.825  1.00  0.87           N  
ATOM    665  NH2 ARG A  41      18.930 -13.127  19.915  1.00  0.87           N  
ATOM    666  H   ARG A  41      13.985  -7.874  18.280  1.00  0.87           H  
ATOM    667  HA  ARG A  41      12.449  -8.203  20.780  1.00  0.87           H  
ATOM    668 1HB  ARG A  41      13.890  -9.915  21.656  1.00  0.87           H  
ATOM    669 2HB  ARG A  41      13.322 -10.462  20.098  1.00  0.87           H  
ATOM    670 1HG  ARG A  41      15.387  -9.907  19.026  1.00  0.87           H  
ATOM    671 2HG  ARG A  41      16.037  -9.340  20.590  1.00  0.87           H  
ATOM    672 1HD  ARG A  41      15.601 -11.568  21.536  1.00  0.87           H  
ATOM    673 2HD  ARG A  41      15.054 -12.118  19.935  1.00  0.87           H  
ATOM    674  HE  ARG A  41      17.641 -11.006  19.674  1.00  0.87           H  
ATOM    675 1HH1 ARG A  41      16.032 -13.786  21.105  1.00  0.87           H  
ATOM    676 2HH1 ARG A  41      17.433 -14.826  20.964  1.00  0.87           H  
ATOM    677 1HH2 ARG A  41      19.452 -12.369  19.497  1.00  0.87           H  
ATOM    678 2HH2 ARG A  41      19.368 -14.025  20.054  1.00  0.87           H  
ATOM    679  N   GLY A  42      14.323  -7.117  22.109  1.00  0.74           N  
ATOM    680  CA  GLY A  42      15.258  -6.213  22.758  1.00  0.74           C  
ATOM    681  C   GLY A  42      15.062  -6.244  24.246  1.00  0.74           C  
ATOM    682  O   GLY A  42      14.376  -7.121  24.766  1.00  0.74           O  
ATOM    683  H   GLY A  42      13.591  -7.592  22.646  1.00  0.74           H  
ATOM    684 1HA  GLY A  42      16.280  -6.510  22.518  1.00  0.74           H  
ATOM    685 2HA  GLY A  42      15.132  -5.200  22.393  1.00  0.74           H  
ATOM    686  N   ASP A  43      15.709  -5.321  24.934  1.00  0.66           N  
ATOM    687  CA  ASP A  43      15.670  -5.328  26.380  1.00  0.66           C  
ATOM    688  C   ASP A  43      14.672  -4.313  26.941  1.00  0.66           C  
ATOM    689  O   ASP A  43      14.121  -4.496  28.035  1.00  0.66           O  
ATOM    690  CB  ASP A  43      17.066  -5.129  26.877  1.00  0.66           C  
ATOM    691  CG  ASP A  43      17.988  -6.242  26.336  1.00  0.66           C  
ATOM    692  OD1 ASP A  43      17.654  -7.375  26.529  1.00  0.66           O  
ATOM    693  OD2 ASP A  43      18.998  -5.943  25.721  1.00  0.66           O  
ATOM    694  H   ASP A  43      16.219  -4.584  24.443  1.00  0.66           H  
ATOM    695  HA  ASP A  43      15.343  -6.316  26.708  1.00  0.66           H  
ATOM    696 1HB  ASP A  43      17.426  -4.145  26.585  1.00  0.66           H  
ATOM    697 2HB  ASP A  43      17.065  -5.200  27.953  1.00  0.66           H  
ATOM    698  N   VAL A  44      14.454  -3.222  26.199  1.00  0.62           N  
ATOM    699  CA  VAL A  44      13.475  -2.223  26.630  1.00  0.62           C  
ATOM    700  C   VAL A  44      12.711  -1.695  25.418  1.00  0.62           C  
ATOM    701  O   VAL A  44      13.312  -1.394  24.378  1.00  0.62           O  
ATOM    702  CB  VAL A  44      14.162  -1.069  27.384  1.00  0.62           C  
ATOM    703  CG1 VAL A  44      15.153  -0.374  26.483  1.00  0.62           C  
ATOM    704  CG2 VAL A  44      13.110  -0.111  27.946  1.00  0.62           C  
ATOM    705  H   VAL A  44      14.964  -3.096  25.324  1.00  0.62           H  
ATOM    706  HA  VAL A  44      12.763  -2.694  27.304  1.00  0.62           H  
ATOM    707  HB  VAL A  44      14.711  -1.475  28.202  1.00  0.62           H  
ATOM    708 1HG1 VAL A  44      15.645   0.414  27.044  1.00  0.62           H  
ATOM    709 2HG1 VAL A  44      15.897  -1.095  26.129  1.00  0.62           H  
ATOM    710 3HG1 VAL A  44      14.627   0.054  25.632  1.00  0.62           H  
ATOM    711 1HG2 VAL A  44      13.600   0.682  28.507  1.00  0.62           H  
ATOM    712 2HG2 VAL A  44      12.535   0.321  27.143  1.00  0.62           H  
ATOM    713 3HG2 VAL A  44      12.438  -0.661  28.610  1.00  0.62           H  
ATOM    714  N   SER A  45      11.390  -1.560  25.565  1.00  0.61           N  
ATOM    715  CA  SER A  45      10.559  -1.058  24.483  1.00  0.61           C  
ATOM    716  C   SER A  45       9.484  -0.067  24.889  1.00  0.61           C  
ATOM    717  O   SER A  45       8.862  -0.197  25.944  1.00  0.61           O  
ATOM    718  CB  SER A  45       9.836  -2.211  23.832  1.00  0.61           C  
ATOM    719  OG  SER A  45      10.718  -3.122  23.264  1.00  0.61           O  
ATOM    720  H   SER A  45      10.961  -1.843  26.442  1.00  0.61           H  
ATOM    721  HA  SER A  45      11.216  -0.574  23.773  1.00  0.61           H  
ATOM    722 1HB  SER A  45       9.224  -2.711  24.583  1.00  0.61           H  
ATOM    723 2HB  SER A  45       9.169  -1.813  23.066  1.00  0.61           H  
ATOM    724  HG  SER A  45      10.774  -2.871  22.348  1.00  0.61           H  
ATOM    725  N   GLY A  46       9.218   0.900  24.015  1.00  0.63           N  
ATOM    726  CA  GLY A  46       8.089   1.799  24.232  1.00  0.63           C  
ATOM    727  C   GLY A  46       6.960   1.438  23.272  1.00  0.63           C  
ATOM    728  O   GLY A  46       7.219   1.094  22.117  1.00  0.63           O  
ATOM    729  H   GLY A  46       9.779   0.957  23.166  1.00  0.63           H  
ATOM    730 1HA  GLY A  46       7.741   1.724  25.258  1.00  0.63           H  
ATOM    731 2HA  GLY A  46       8.401   2.825  24.077  1.00  0.63           H  
ATOM    732  N   LEU A  47       5.712   1.547  23.726  1.00  0.66           N  
ATOM    733  CA  LEU A  47       4.554   1.260  22.881  1.00  0.66           C  
ATOM    734  C   LEU A  47       3.520   2.383  22.950  1.00  0.66           C  
ATOM    735  O   LEU A  47       3.285   2.939  24.023  1.00  0.66           O  
ATOM    736  CB  LEU A  47       3.911  -0.060  23.322  1.00  0.66           C  
ATOM    737  CG  LEU A  47       4.837  -1.301  23.293  1.00  0.66           C  
ATOM    738  CD1 LEU A  47       5.521  -1.472  24.674  1.00  0.66           C  
ATOM    739  CD2 LEU A  47       4.020  -2.520  22.932  1.00  0.66           C  
ATOM    740  H   LEU A  47       5.570   1.795  24.697  1.00  0.66           H  
ATOM    741  HA  LEU A  47       4.884   1.166  21.851  1.00  0.66           H  
ATOM    742 1HB  LEU A  47       3.555   0.057  24.340  1.00  0.66           H  
ATOM    743 2HB  LEU A  47       3.057  -0.262  22.678  1.00  0.66           H  
ATOM    744  HG  LEU A  47       5.619  -1.156  22.550  1.00  0.66           H  
ATOM    745 1HD1 LEU A  47       6.179  -2.342  24.651  1.00  0.66           H  
ATOM    746 2HD1 LEU A  47       6.105  -0.598  24.932  1.00  0.66           H  
ATOM    747 3HD1 LEU A  47       4.755  -1.616  25.431  1.00  0.66           H  
ATOM    748 1HD2 LEU A  47       4.660  -3.397  22.908  1.00  0.66           H  
ATOM    749 2HD2 LEU A  47       3.239  -2.667  23.677  1.00  0.66           H  
ATOM    750 3HD2 LEU A  47       3.566  -2.376  21.950  1.00  0.66           H  
ATOM    751  N   ILE A  48       2.864   2.695  21.831  1.00  0.71           N  
ATOM    752  CA  ILE A  48       1.807   3.712  21.851  1.00  0.71           C  
ATOM    753  C   ILE A  48       0.677   3.401  20.852  1.00  0.71           C  
ATOM    754  O   ILE A  48       0.923   2.893  19.755  1.00  0.71           O  
ATOM    755  CB  ILE A  48       2.439   5.068  21.529  1.00  0.71           C  
ATOM    756  CG1 ILE A  48       1.477   6.220  21.759  1.00  0.71           C  
ATOM    757  CG2 ILE A  48       2.861   5.025  20.074  1.00  0.71           C  
ATOM    758  CD1 ILE A  48       2.200   7.557  21.835  1.00  0.71           C  
ATOM    759  H   ILE A  48       3.129   2.244  20.957  1.00  0.71           H  
ATOM    760  HA  ILE A  48       1.376   3.752  22.852  1.00  0.71           H  
ATOM    761  HB  ILE A  48       3.306   5.236  22.163  1.00  0.71           H  
ATOM    762 1HG1 ILE A  48       0.759   6.263  20.938  1.00  0.71           H  
ATOM    763 2HG1 ILE A  48       0.930   6.064  22.691  1.00  0.71           H  
ATOM    764 1HG2 ILE A  48       3.314   5.942  19.812  1.00  0.71           H  
ATOM    765 2HG2 ILE A  48       3.574   4.215  19.929  1.00  0.71           H  
ATOM    766 3HG2 ILE A  48       1.988   4.863  19.442  1.00  0.71           H  
ATOM    767 1HD1 ILE A  48       1.489   8.358  21.988  1.00  0.71           H  
ATOM    768 2HD1 ILE A  48       2.905   7.539  22.665  1.00  0.71           H  
ATOM    769 3HD1 ILE A  48       2.730   7.729  20.926  1.00  0.71           H  
ATOM    770  N   GLY A  49      -0.569   3.712  21.213  1.00  0.80           N  
ATOM    771  CA  GLY A  49      -1.697   3.530  20.284  1.00  0.80           C  
ATOM    772  C   GLY A  49      -2.005   4.805  19.494  1.00  0.80           C  
ATOM    773  O   GLY A  49      -1.796   5.914  20.001  1.00  0.80           O  
ATOM    774  H   GLY A  49      -0.731   4.098  22.132  1.00  0.80           H  
ATOM    775 1HA  GLY A  49      -1.479   2.716  19.593  1.00  0.80           H  
ATOM    776 2HA  GLY A  49      -2.581   3.233  20.848  1.00  0.80           H  
ATOM    777  N   MET A  50      -2.554   4.657  18.276  1.00  0.91           N  
ATOM    778  CA  MET A  50      -2.940   5.824  17.462  1.00  0.91           C  
ATOM    779  C   MET A  50      -4.294   5.662  16.760  1.00  0.91           C  
ATOM    780  O   MET A  50      -4.654   4.569  16.293  1.00  0.91           O  
ATOM    781  CB  MET A  50      -1.873   6.112  16.410  1.00  0.91           C  
ATOM    782  CG  MET A  50      -0.506   6.468  16.970  1.00  0.91           C  
ATOM    783  SD  MET A  50       0.699   6.577  15.711  1.00  0.91           S  
ATOM    784  CE  MET A  50       0.938   4.838  15.380  1.00  0.91           C  
ATOM    785  H   MET A  50      -2.693   3.719  17.898  1.00  0.91           H  
ATOM    786  HA  MET A  50      -3.024   6.688  18.117  1.00  0.91           H  
ATOM    787 1HB  MET A  50      -1.760   5.245  15.762  1.00  0.91           H  
ATOM    788 2HB  MET A  50      -2.204   6.949  15.789  1.00  0.91           H  
ATOM    789 1HG  MET A  50      -0.561   7.424  17.494  1.00  0.91           H  
ATOM    790 2HG  MET A  50      -0.172   5.716  17.676  1.00  0.91           H  
ATOM    791 1HE  MET A  50       1.688   4.706  14.599  1.00  0.91           H  
ATOM    792 2HE  MET A  50       1.268   4.356  16.292  1.00  0.91           H  
ATOM    793 3HE  MET A  50      -0.003   4.389  15.057  1.00  0.91           H  
ATOM    794  N   VAL A  51      -5.043   6.767  16.693  1.00  1.05           N  
ATOM    795  CA  VAL A  51      -6.330   6.784  15.991  1.00  1.05           C  
ATOM    796  C   VAL A  51      -6.484   8.017  15.102  1.00  1.05           C  
ATOM    797  O   VAL A  51      -6.349   9.142  15.584  1.00  1.05           O  
ATOM    798  CB  VAL A  51      -7.508   6.758  16.996  1.00  1.05           C  
ATOM    799  CG1 VAL A  51      -8.837   6.780  16.230  1.00  1.05           C  
ATOM    800  CG2 VAL A  51      -7.417   5.521  17.892  1.00  1.05           C  
ATOM    801  H   VAL A  51      -4.671   7.630  17.097  1.00  1.05           H  
ATOM    802  HA  VAL A  51      -6.392   5.900  15.357  1.00  1.05           H  
ATOM    803  HB  VAL A  51      -7.473   7.657  17.612  1.00  1.05           H  
ATOM    804 1HG1 VAL A  51      -9.665   6.779  16.935  1.00  1.05           H  
ATOM    805 2HG1 VAL A  51      -8.896   7.677  15.612  1.00  1.05           H  
ATOM    806 3HG1 VAL A  51      -8.907   5.907  15.591  1.00  1.05           H  
ATOM    807 1HG2 VAL A  51      -8.249   5.524  18.590  1.00  1.05           H  
ATOM    808 2HG2 VAL A  51      -7.456   4.625  17.276  1.00  1.05           H  
ATOM    809 3HG2 VAL A  51      -6.487   5.533  18.452  1.00  1.05           H  
ATOM    810  N   GLY A  52      -6.801   7.824  13.825  1.00  1.19           N  
ATOM    811  CA  GLY A  52      -7.028   8.950  12.936  1.00  1.19           C  
ATOM    812  C   GLY A  52      -8.411   8.915  12.334  1.00  1.19           C  
ATOM    813  O   GLY A  52      -9.164   7.964  12.536  1.00  1.19           O  
ATOM    814  H   GLY A  52      -6.878   6.887  13.463  1.00  1.19           H  
ATOM    815 1HA  GLY A  52      -6.933   9.870  13.498  1.00  1.19           H  
ATOM    816 2HA  GLY A  52      -6.282   8.969  12.145  1.00  1.19           H  
ATOM    817  N   ALA A  53      -8.680   9.864  11.445  1.00  1.29           N  
ATOM    818  CA  ALA A  53     -10.007   9.972  10.830  1.00  1.29           C  
ATOM    819  C   ALA A  53     -10.480   8.692  10.139  1.00  1.29           C  
ATOM    820  O   ALA A  53     -11.668   8.372  10.180  1.00  1.29           O  
ATOM    821  CB  ALA A  53     -10.001  11.093   9.806  1.00  1.29           C  
ATOM    822  H   ALA A  53      -7.965  10.584  11.311  1.00  1.29           H  
ATOM    823  HA  ALA A  53     -10.719  10.208  11.620  1.00  1.29           H  
ATOM    824 1HB  ALA A  53     -10.998  11.198   9.380  1.00  1.29           H  
ATOM    825 2HB  ALA A  53      -9.708  12.027  10.289  1.00  1.29           H  
ATOM    826 3HB  ALA A  53      -9.292  10.858   9.014  1.00  1.29           H  
ATOM    827  N   GLN A  54      -9.570   7.985   9.475  1.00  1.31           N  
ATOM    828  CA  GLN A  54      -9.937   6.756   8.779  1.00  1.31           C  
ATOM    829  C   GLN A  54      -8.965   5.620   9.085  1.00  1.31           C  
ATOM    830  O   GLN A  54      -8.792   4.706   8.270  1.00  1.31           O  
ATOM    831  CB  GLN A  54      -9.981   7.001   7.265  1.00  1.31           C  
ATOM    832  CG  GLN A  54     -11.025   8.036   6.822  1.00  1.31           C  
ATOM    833  CD  GLN A  54     -11.051   8.255   5.321  1.00  1.31           C  
ATOM    834  OE1 GLN A  54     -10.730   7.358   4.535  1.00  1.31           O  
ATOM    835  NE2 GLN A  54     -11.436   9.460   4.911  1.00  1.31           N  
ATOM    836  H   GLN A  54      -8.610   8.296   9.471  1.00  1.31           H  
ATOM    837  HA  GLN A  54     -10.926   6.447   9.116  1.00  1.31           H  
ATOM    838 1HB  GLN A  54      -9.003   7.342   6.926  1.00  1.31           H  
ATOM    839 2HB  GLN A  54     -10.197   6.064   6.752  1.00  1.31           H  
ATOM    840 1HG  GLN A  54     -12.012   7.697   7.140  1.00  1.31           H  
ATOM    841 2HG  GLN A  54     -10.796   8.991   7.287  1.00  1.31           H  
ATOM    842 1HE2 GLN A  54     -11.475   9.668   3.933  1.00  1.31           H  
ATOM    843 2HE2 GLN A  54     -11.690  10.158   5.581  1.00  1.31           H  
ATOM    844  N   THR A  55      -8.234   5.720  10.190  1.00  1.25           N  
ATOM    845  CA  THR A  55      -7.237   4.677  10.461  1.00  1.25           C  
ATOM    846  C   THR A  55      -6.951   4.394  11.929  1.00  1.25           C  
ATOM    847  O   THR A  55      -6.778   5.305  12.730  1.00  1.25           O  
ATOM    848  CB  THR A  55      -5.925   4.998   9.713  1.00  1.25           C  
ATOM    849  OG1 THR A  55      -6.213   5.097   8.308  1.00  1.25           O  
ATOM    850  CG2 THR A  55      -4.831   3.929   9.949  1.00  1.25           C  
ATOM    851  H   THR A  55      -8.429   6.465  10.861  1.00  1.25           H  
ATOM    852  HA  THR A  55      -7.618   3.747  10.039  1.00  1.25           H  
ATOM    853  HB  THR A  55      -5.560   5.950  10.053  1.00  1.25           H  
ATOM    854  HG1 THR A  55      -7.048   4.605   8.113  1.00  1.25           H  
ATOM    855 1HG2 THR A  55      -3.931   4.205   9.399  1.00  1.25           H  
ATOM    856 2HG2 THR A  55      -4.592   3.869  11.008  1.00  1.25           H  
ATOM    857 3HG2 THR A  55      -5.184   2.956   9.602  1.00  1.25           H  
ATOM    858  N   ARG A  56      -6.845   3.127  12.283  1.00  1.13           N  
ATOM    859  CA  ARG A  56      -6.420   2.788  13.634  1.00  1.13           C  
ATOM    860  C   ARG A  56      -5.122   2.016  13.537  1.00  1.13           C  
ATOM    861  O   ARG A  56      -4.884   1.323  12.537  1.00  1.13           O  
ATOM    862  CB  ARG A  56      -7.478   2.001  14.383  1.00  1.13           C  
ATOM    863  CG  ARG A  56      -8.743   2.799  14.680  1.00  1.13           C  
ATOM    864  CD  ARG A  56      -9.775   2.011  15.396  1.00  1.13           C  
ATOM    865  NE  ARG A  56     -10.972   2.806  15.638  1.00  1.13           N  
ATOM    866  CZ  ARG A  56     -11.175   3.567  16.733  1.00  1.13           C  
ATOM    867  NH1 ARG A  56     -10.269   3.610  17.680  1.00  1.13           N  
ATOM    868  NH2 ARG A  56     -12.288   4.268  16.855  1.00  1.13           N  
ATOM    869  H   ARG A  56      -7.027   2.393  11.609  1.00  1.13           H  
ATOM    870  HA  ARG A  56      -6.225   3.701  14.196  1.00  1.13           H  
ATOM    871 1HB  ARG A  56      -7.755   1.117  13.811  1.00  1.13           H  
ATOM    872 2HB  ARG A  56      -7.067   1.662  15.336  1.00  1.13           H  
ATOM    873 1HG  ARG A  56      -8.476   3.643  15.302  1.00  1.13           H  
ATOM    874 2HG  ARG A  56      -9.175   3.164  13.748  1.00  1.13           H  
ATOM    875 1HD  ARG A  56     -10.056   1.142  14.800  1.00  1.13           H  
ATOM    876 2HD  ARG A  56      -9.382   1.683  16.357  1.00  1.13           H  
ATOM    877  HE  ARG A  56     -11.694   2.798  14.930  1.00  1.13           H  
ATOM    878 1HH1 ARG A  56      -9.418   3.070  17.590  1.00  1.13           H  
ATOM    879 2HH1 ARG A  56     -10.422   4.179  18.500  1.00  1.13           H  
ATOM    880 1HH2 ARG A  56     -12.987   4.236  16.126  1.00  1.13           H  
ATOM    881 2HH2 ARG A  56     -12.439   4.836  17.675  1.00  1.13           H  
ATOM    882  N   GLY A  57      -4.297   2.133  14.573  1.00  0.98           N  
ATOM    883  CA  GLY A  57      -3.039   1.416  14.603  1.00  0.98           C  
ATOM    884  C   GLY A  57      -2.242   1.617  15.886  1.00  0.98           C  
ATOM    885  O   GLY A  57      -2.769   2.068  16.912  1.00  0.98           O  
ATOM    886  H   GLY A  57      -4.527   2.771  15.335  1.00  0.98           H  
ATOM    887 1HA  GLY A  57      -3.214   0.354  14.447  1.00  0.98           H  
ATOM    888 2HA  GLY A  57      -2.440   1.762  13.765  1.00  0.98           H  
ATOM    889  N   SER A  58      -0.973   1.234  15.817  1.00  0.85           N  
ATOM    890  CA  SER A  58      -0.042   1.296  16.932  1.00  0.85           C  
ATOM    891  C   SER A  58       1.403   1.464  16.478  1.00  0.85           C  
ATOM    892  O   SER A  58       1.766   1.188  15.331  1.00  0.85           O  
ATOM    893  CB  SER A  58      -0.133   0.016  17.744  1.00  0.85           C  
ATOM    894  OG  SER A  58       0.285  -1.076  16.965  1.00  0.85           O  
ATOM    895  H   SER A  58      -0.662   0.859  14.927  1.00  0.85           H  
ATOM    896  HA  SER A  58      -0.303   2.151  17.557  1.00  0.85           H  
ATOM    897 1HB  SER A  58       0.513   0.106  18.621  1.00  0.85           H  
ATOM    898 2HB  SER A  58      -1.150  -0.140  18.096  1.00  0.85           H  
ATOM    899  HG  SER A  58       0.626  -1.752  17.577  1.00  0.85           H  
ATOM    900  N   MET A  59       2.238   1.910  17.401  1.00  0.75           N  
ATOM    901  CA  MET A  59       3.665   1.996  17.159  1.00  0.75           C  
ATOM    902  C   MET A  59       4.474   1.486  18.334  1.00  0.75           C  
ATOM    903  O   MET A  59       4.121   1.687  19.500  1.00  0.75           O  
ATOM    904  CB  MET A  59       4.060   3.426  16.737  1.00  0.75           C  
ATOM    905  CG  MET A  59       5.557   3.654  16.511  1.00  0.75           C  
ATOM    906  SD  MET A  59       6.432   4.084  17.983  1.00  0.75           S  
ATOM    907  CE  MET A  59       6.403   5.815  17.755  1.00  0.75           C  
ATOM    908  H   MET A  59       1.864   2.180  18.308  1.00  0.75           H  
ATOM    909  HA  MET A  59       3.897   1.345  16.320  1.00  0.75           H  
ATOM    910 1HB  MET A  59       3.578   3.657  15.795  1.00  0.75           H  
ATOM    911 2HB  MET A  59       3.708   4.143  17.468  1.00  0.75           H  
ATOM    912 1HG  MET A  59       6.008   2.751  16.123  1.00  0.75           H  
ATOM    913 2HG  MET A  59       5.696   4.447  15.787  1.00  0.75           H  
ATOM    914 1HE  MET A  59       6.884   6.316  18.601  1.00  0.75           H  
ATOM    915 2HE  MET A  59       6.923   6.058  16.842  1.00  0.75           H  
ATOM    916 3HE  MET A  59       5.375   6.129  17.664  1.00  0.75           H  
ATOM    917  N   SER A  60       5.586   0.828  18.032  1.00  0.69           N  
ATOM    918  CA  SER A  60       6.493   0.450  19.098  1.00  0.69           C  
ATOM    919  C   SER A  60       7.945   0.648  18.714  1.00  0.69           C  
ATOM    920  O   SER A  60       8.327   0.474  17.557  1.00  0.69           O  
ATOM    921  CB  SER A  60       6.259  -0.999  19.484  1.00  0.69           C  
ATOM    922  OG  SER A  60       6.515  -1.862  18.408  1.00  0.69           O  
ATOM    923  H   SER A  60       5.790   0.615  17.055  1.00  0.69           H  
ATOM    924  HA  SER A  60       6.288   1.086  19.951  1.00  0.69           H  
ATOM    925 1HB  SER A  60       6.916  -1.246  20.317  1.00  0.69           H  
ATOM    926 2HB  SER A  60       5.239  -1.122  19.831  1.00  0.69           H  
ATOM    927  HG  SER A  60       7.471  -1.846  18.283  1.00  0.69           H  
ATOM    928  N   ILE A  61       8.766   0.971  19.713  1.00  0.65           N  
ATOM    929  CA  ILE A  61      10.205   1.134  19.512  1.00  0.65           C  
ATOM    930  C   ILE A  61      10.943   0.214  20.469  1.00  0.65           C  
ATOM    931  O   ILE A  61      10.724   0.276  21.680  1.00  0.65           O  
ATOM    932  CB  ILE A  61      10.680   2.576  19.773  1.00  0.65           C  
ATOM    933  CG1 ILE A  61       9.969   3.553  18.907  1.00  0.65           C  
ATOM    934  CG2 ILE A  61      12.170   2.661  19.415  1.00  0.65           C  
ATOM    935  CD1 ILE A  61      10.188   4.959  19.341  1.00  0.65           C  
ATOM    936  H   ILE A  61       8.359   1.097  20.640  1.00  0.65           H  
ATOM    937  HA  ILE A  61      10.456   0.858  18.495  1.00  0.65           H  
ATOM    938  HB  ILE A  61      10.522   2.847  20.818  1.00  0.65           H  
ATOM    939 1HG1 ILE A  61      10.319   3.441  17.884  1.00  0.65           H  
ATOM    940 2HG1 ILE A  61       8.929   3.344  18.938  1.00  0.65           H  
ATOM    941 1HG2 ILE A  61      12.526   3.671  19.580  1.00  0.65           H  
ATOM    942 2HG2 ILE A  61      12.739   1.968  20.024  1.00  0.65           H  
ATOM    943 3HG2 ILE A  61      12.301   2.398  18.361  1.00  0.65           H  
ATOM    944 1HD1 ILE A  61       9.648   5.637  18.684  1.00  0.65           H  
ATOM    945 2HD1 ILE A  61       9.828   5.058  20.355  1.00  0.65           H  
ATOM    946 3HD1 ILE A  61      11.239   5.185  19.321  1.00  0.65           H  
ATOM    947  N   THR A  62      11.816  -0.622  19.934  1.00  0.62           N  
ATOM    948  CA  THR A  62      12.577  -1.578  20.730  1.00  0.62           C  
ATOM    949  C   THR A  62      14.064  -1.313  20.695  1.00  0.62           C  
ATOM    950  O   THR A  62      14.630  -1.116  19.625  1.00  0.62           O  
ATOM    951  CB  THR A  62      12.273  -3.012  20.247  1.00  0.62           C  
ATOM    952  OG1 THR A  62      10.893  -3.295  20.467  1.00  0.62           O  
ATOM    953  CG2 THR A  62      13.104  -4.020  20.931  1.00  0.62           C  
ATOM    954  H   THR A  62      11.954  -0.586  18.926  1.00  0.62           H  
ATOM    955  HA  THR A  62      12.266  -1.491  21.769  1.00  0.62           H  
ATOM    956  HB  THR A  62      12.466  -3.066  19.186  1.00  0.62           H  
ATOM    957  HG1 THR A  62      10.772  -3.512  21.387  1.00  0.62           H  
ATOM    958 1HG2 THR A  62      12.845  -4.998  20.545  1.00  0.62           H  
ATOM    959 2HG2 THR A  62      14.156  -3.817  20.734  1.00  0.62           H  
ATOM    960 3HG2 THR A  62      12.920  -3.988  22.005  1.00  0.62           H  
ATOM    961  N   PHE A  63      14.708  -1.324  21.866  1.00  0.61           N  
ATOM    962  CA  PHE A  63      16.149  -1.108  21.925  1.00  0.61           C  
ATOM    963  C   PHE A  63      16.899  -2.223  22.667  1.00  0.61           C  
ATOM    964  O   PHE A  63      16.421  -2.784  23.673  1.00  0.61           O  
ATOM    965  CB  PHE A  63      16.471   0.180  22.691  1.00  0.61           C  
ATOM    966  CG  PHE A  63      15.925   1.477  22.160  1.00  0.61           C  
ATOM    967  CD1 PHE A  63      14.684   1.953  22.586  1.00  0.61           C  
ATOM    968  CD2 PHE A  63      16.648   2.233  21.260  1.00  0.61           C  
ATOM    969  CE1 PHE A  63      14.197   3.166  22.113  1.00  0.61           C  
ATOM    970  CE2 PHE A  63      16.161   3.433  20.779  1.00  0.61           C  
ATOM    971  CZ  PHE A  63      14.939   3.903  21.207  1.00  0.61           C  
ATOM    972  H   PHE A  63      14.186  -1.459  22.732  1.00  0.61           H  
ATOM    973  HA  PHE A  63      16.545  -1.047  20.911  1.00  0.61           H  
ATOM    974 1HB  PHE A  63      16.112   0.068  23.704  1.00  0.61           H  
ATOM    975 2HB  PHE A  63      17.559   0.280  22.755  1.00  0.61           H  
ATOM    976  HD1 PHE A  63      14.098   1.365  23.303  1.00  0.61           H  
ATOM    977  HD2 PHE A  63      17.615   1.868  20.933  1.00  0.61           H  
ATOM    978  HE1 PHE A  63      13.228   3.534  22.450  1.00  0.61           H  
ATOM    979  HE2 PHE A  63      16.750   4.009  20.069  1.00  0.61           H  
ATOM    980  HZ  PHE A  63      14.561   4.847  20.830  1.00  0.61           H  
ATOM    981  N   ASP A  64      18.119  -2.491  22.199  1.00  0.61           N  
ATOM    982  CA  ASP A  64      19.056  -3.341  22.933  1.00  0.61           C  
ATOM    983  C   ASP A  64      19.429  -2.590  24.212  1.00  0.61           C  
ATOM    984  O   ASP A  64      19.521  -1.356  24.174  1.00  0.61           O  
ATOM    985  CB  ASP A  64      20.340  -3.598  22.130  1.00  0.61           C  
ATOM    986  CG  ASP A  64      20.214  -4.505  20.909  1.00  0.61           C  
ATOM    987  OD1 ASP A  64      19.193  -5.109  20.692  1.00  0.61           O  
ATOM    988  OD2 ASP A  64      21.202  -4.575  20.189  1.00  0.61           O  
ATOM    989  H   ASP A  64      18.423  -2.060  21.318  1.00  0.61           H  
ATOM    990  HA  ASP A  64      18.575  -4.287  23.197  1.00  0.61           H  
ATOM    991 1HB  ASP A  64      20.730  -2.637  21.783  1.00  0.61           H  
ATOM    992 2HB  ASP A  64      21.088  -4.027  22.794  1.00  0.61           H  
ATOM    993  N   GLU A  65      19.730  -3.295  25.308  1.00  0.61           N  
ATOM    994  CA  GLU A  65      20.163  -2.614  26.535  1.00  0.61           C  
ATOM    995  C   GLU A  65      21.351  -1.695  26.323  1.00  0.61           C  
ATOM    996  O   GLU A  65      21.359  -0.571  26.816  1.00  0.61           O  
ATOM    997  CB  GLU A  65      20.538  -3.622  27.635  1.00  0.61           C  
ATOM    998  CG  GLU A  65      21.047  -2.976  28.933  1.00  0.61           C  
ATOM    999  CD  GLU A  65      21.267  -3.941  30.092  1.00  0.61           C  
ATOM   1000  OE1 GLU A  65      21.066  -5.127  29.931  1.00  0.61           O  
ATOM   1001  OE2 GLU A  65      21.634  -3.485  31.141  1.00  0.61           O  
ATOM   1002  H   GLU A  65      19.612  -4.315  25.319  1.00  0.61           H  
ATOM   1003  HA  GLU A  65      19.330  -2.010  26.888  1.00  0.61           H  
ATOM   1004 1HB  GLU A  65      19.678  -4.229  27.885  1.00  0.61           H  
ATOM   1005 2HB  GLU A  65      21.310  -4.292  27.263  1.00  0.61           H  
ATOM   1006 1HG  GLU A  65      22.002  -2.510  28.703  1.00  0.61           H  
ATOM   1007 2HG  GLU A  65      20.386  -2.195  29.235  1.00  0.61           H  
ATOM   1008  N   GLY A  66      22.335  -2.147  25.553  1.00  0.61           N  
ATOM   1009  CA  GLY A  66      23.527  -1.348  25.306  1.00  0.61           C  
ATOM   1010  C   GLY A  66      23.162   0.019  24.742  1.00  0.61           C  
ATOM   1011  O   GLY A  66      23.541   1.055  25.297  1.00  0.61           O  
ATOM   1012  H   GLY A  66      22.258  -3.072  25.157  1.00  0.61           H  
ATOM   1013 1HA  GLY A  66      24.083  -1.225  26.235  1.00  0.61           H  
ATOM   1014 2HA  GLY A  66      24.178  -1.870  24.603  1.00  0.61           H  
ATOM   1015  N   LEU A  67      22.408   0.015  23.648  1.00  0.62           N  
ATOM   1016  CA  LEU A  67      22.021   1.248  22.996  1.00  0.62           C  
ATOM   1017  C   LEU A  67      21.134   2.081  23.917  1.00  0.62           C  
ATOM   1018  O   LEU A  67      21.314   3.293  24.006  1.00  0.62           O  
ATOM   1019  CB  LEU A  67      21.337   0.959  21.653  1.00  0.62           C  
ATOM   1020  CG  LEU A  67      20.925   2.185  20.835  1.00  0.62           C  
ATOM   1021  CD1 LEU A  67      22.163   3.048  20.516  1.00  0.62           C  
ATOM   1022  CD2 LEU A  67      20.280   1.712  19.555  1.00  0.62           C  
ATOM   1023  H   LEU A  67      22.116  -0.865  23.256  1.00  0.62           H  
ATOM   1024  HA  LEU A  67      22.926   1.817  22.787  1.00  0.62           H  
ATOM   1025 1HB  LEU A  67      22.013   0.370  21.045  1.00  0.62           H  
ATOM   1026 2HB  LEU A  67      20.439   0.362  21.841  1.00  0.62           H  
ATOM   1027  HG  LEU A  67      20.220   2.773  21.406  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  67      21.864   3.919  19.930  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  67      22.631   3.380  21.445  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  67      22.873   2.451  19.943  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  67      19.959   2.567  18.959  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  67      20.989   1.119  18.982  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  67      19.436   1.101  19.814  1.00  0.62           H  
ATOM   1034  N   ALA A  68      20.174   1.461  24.618  1.00  0.62           N  
ATOM   1035  CA  ALA A  68      19.311   2.250  25.500  1.00  0.62           C  
ATOM   1036  C   ALA A  68      20.128   2.974  26.567  1.00  0.62           C  
ATOM   1037  O   ALA A  68      19.848   4.132  26.889  1.00  0.62           O  
ATOM   1038  CB  ALA A  68      18.287   1.372  26.182  1.00  0.62           C  
ATOM   1039  H   ALA A  68      20.038   0.452  24.538  1.00  0.62           H  
ATOM   1040  HA  ALA A  68      18.798   2.994  24.896  1.00  0.62           H  
ATOM   1041 1HB  ALA A  68      17.645   1.981  26.815  1.00  0.62           H  
ATOM   1042 2HB  ALA A  68      17.689   0.868  25.429  1.00  0.62           H  
ATOM   1043 3HB  ALA A  68      18.802   0.628  26.791  1.00  0.62           H  
ATOM   1044  N   LEU A  69      21.158   2.307  27.098  1.00  0.63           N  
ATOM   1045  CA  LEU A  69      21.986   2.929  28.116  1.00  0.63           C  
ATOM   1046  C   LEU A  69      22.852   4.032  27.521  1.00  0.63           C  
ATOM   1047  O   LEU A  69      23.050   5.069  28.162  1.00  0.63           O  
ATOM   1048  CB  LEU A  69      22.842   1.879  28.833  1.00  0.63           C  
ATOM   1049  CG  LEU A  69      22.037   0.895  29.695  1.00  0.63           C  
ATOM   1050  CD1 LEU A  69      22.960  -0.130  30.322  1.00  0.63           C  
ATOM   1051  CD2 LEU A  69      21.314   1.655  30.711  1.00  0.63           C  
ATOM   1052  H   LEU A  69      21.351   1.345  26.814  1.00  0.63           H  
ATOM   1053  HA  LEU A  69      21.328   3.380  28.855  1.00  0.63           H  
ATOM   1054 1HB  LEU A  69      23.374   1.297  28.076  1.00  0.63           H  
ATOM   1055 2HB  LEU A  69      23.567   2.379  29.468  1.00  0.63           H  
ATOM   1056  HG  LEU A  69      21.321   0.366  29.074  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  69      22.374  -0.829  30.927  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  69      23.478  -0.679  29.537  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  69      23.689   0.376  30.960  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  69      20.730   0.982  31.329  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  69      22.048   2.167  31.306  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  69      20.659   2.373  30.227  1.00  0.63           H  
ATOM   1063  N   GLU A  70      23.324   3.850  26.282  1.00  0.64           N  
ATOM   1064  CA  GLU A  70      24.134   4.880  25.640  1.00  0.64           C  
ATOM   1065  C   GLU A  70      23.272   6.117  25.376  1.00  0.64           C  
ATOM   1066  O   GLU A  70      23.708   7.252  25.601  1.00  0.64           O  
ATOM   1067  CB  GLU A  70      24.737   4.381  24.325  1.00  0.64           C  
ATOM   1068  CG  GLU A  70      25.636   5.386  23.652  1.00  0.64           C  
ATOM   1069  CD  GLU A  70      26.927   5.704  24.401  1.00  0.64           C  
ATOM   1070  OE1 GLU A  70      27.391   4.862  25.143  1.00  0.64           O  
ATOM   1071  OE2 GLU A  70      27.420   6.812  24.258  1.00  0.64           O  
ATOM   1072  H   GLU A  70      23.151   2.966  25.798  1.00  0.64           H  
ATOM   1073  HA  GLU A  70      24.943   5.160  26.316  1.00  0.64           H  
ATOM   1074 1HB  GLU A  70      25.308   3.467  24.501  1.00  0.64           H  
ATOM   1075 2HB  GLU A  70      23.935   4.132  23.628  1.00  0.64           H  
ATOM   1076 1HG  GLU A  70      25.864   5.051  22.656  1.00  0.64           H  
ATOM   1077 2HG  GLU A  70      25.068   6.288  23.568  1.00  0.64           H  
ATOM   1078  N   ILE A  71      22.023   5.900  24.958  1.00  0.65           N  
ATOM   1079  CA  ILE A  71      21.106   7.002  24.718  1.00  0.65           C  
ATOM   1080  C   ILE A  71      20.880   7.742  26.024  1.00  0.65           C  
ATOM   1081  O   ILE A  71      21.006   8.969  26.082  1.00  0.65           O  
ATOM   1082  CB  ILE A  71      19.762   6.503  24.155  1.00  0.65           C  
ATOM   1083  CG1 ILE A  71      19.926   5.935  22.743  1.00  0.65           C  
ATOM   1084  CG2 ILE A  71      18.766   7.653  24.136  1.00  0.65           C  
ATOM   1085  CD1 ILE A  71      18.743   5.136  22.285  1.00  0.65           C  
ATOM   1086  H   ILE A  71      21.716   4.942  24.779  1.00  0.65           H  
ATOM   1087  HA  ILE A  71      21.550   7.695  24.010  1.00  0.65           H  
ATOM   1088  HB  ILE A  71      19.381   5.702  24.789  1.00  0.65           H  
ATOM   1089 1HG1 ILE A  71      20.042   6.763  22.053  1.00  0.65           H  
ATOM   1090 2HG1 ILE A  71      20.818   5.314  22.696  1.00  0.65           H  
ATOM   1091 1HG2 ILE A  71      17.806   7.303  23.757  1.00  0.65           H  
ATOM   1092 2HG2 ILE A  71      18.644   8.018  25.149  1.00  0.65           H  
ATOM   1093 3HG2 ILE A  71      19.136   8.457  23.497  1.00  0.65           H  
ATOM   1094 1HD1 ILE A  71      18.917   4.786  21.270  1.00  0.65           H  
ATOM   1095 2HD1 ILE A  71      18.608   4.284  22.945  1.00  0.65           H  
ATOM   1096 3HD1 ILE A  71      17.851   5.753  22.309  1.00  0.65           H  
ATOM   1097  N   MET A  72      20.618   6.992  27.102  1.00  0.67           N  
ATOM   1098  CA  MET A  72      20.389   7.623  28.389  1.00  0.67           C  
ATOM   1099  C   MET A  72      21.586   8.462  28.792  1.00  0.67           C  
ATOM   1100  O   MET A  72      21.414   9.602  29.212  1.00  0.67           O  
ATOM   1101  CB  MET A  72      20.142   6.589  29.478  1.00  0.67           C  
ATOM   1102  CG  MET A  72      19.606   7.178  30.784  1.00  0.67           C  
ATOM   1103  SD  MET A  72      17.945   7.731  30.625  1.00  0.67           S  
ATOM   1104  CE  MET A  72      18.066   9.503  30.587  1.00  0.67           C  
ATOM   1105  H   MET A  72      20.532   5.978  27.014  1.00  0.67           H  
ATOM   1106  HA  MET A  72      19.524   8.281  28.305  1.00  0.67           H  
ATOM   1107 1HB  MET A  72      19.441   5.836  29.123  1.00  0.67           H  
ATOM   1108 2HB  MET A  72      21.077   6.075  29.704  1.00  0.67           H  
ATOM   1109 1HG  MET A  72      19.623   6.456  31.561  1.00  0.67           H  
ATOM   1110 2HG  MET A  72      20.231   8.018  31.085  1.00  0.67           H  
ATOM   1111 1HE  MET A  72      17.074   9.933  30.463  1.00  0.67           H  
ATOM   1112 2HE  MET A  72      18.482   9.847  31.524  1.00  0.67           H  
ATOM   1113 3HE  MET A  72      18.701   9.811  29.760  1.00  0.67           H  
ATOM   1114  N   GLN A  73      22.793   7.915  28.633  1.00  0.69           N  
ATOM   1115  CA  GLN A  73      24.009   8.619  29.007  1.00  0.69           C  
ATOM   1116  C   GLN A  73      24.160   9.929  28.272  1.00  0.69           C  
ATOM   1117  O   GLN A  73      24.440  10.968  28.870  1.00  0.69           O  
ATOM   1118  CB  GLN A  73      25.232   7.747  28.734  1.00  0.69           C  
ATOM   1119  CG  GLN A  73      26.544   8.363  29.129  1.00  0.69           C  
ATOM   1120  CD  GLN A  73      27.670   7.399  28.924  1.00  0.69           C  
ATOM   1121  OE1 GLN A  73      27.436   6.228  28.587  1.00  0.69           O  
ATOM   1122  NE2 GLN A  73      28.899   7.863  29.133  1.00  0.69           N  
ATOM   1123  H   GLN A  73      22.870   6.965  28.270  1.00  0.69           H  
ATOM   1124  HA  GLN A  73      23.961   8.838  30.067  1.00  0.69           H  
ATOM   1125 1HB  GLN A  73      25.121   6.798  29.251  1.00  0.69           H  
ATOM   1126 2HB  GLN A  73      25.281   7.524  27.668  1.00  0.69           H  
ATOM   1127 1HG  GLN A  73      26.720   9.237  28.502  1.00  0.69           H  
ATOM   1128 2HG  GLN A  73      26.511   8.653  30.176  1.00  0.69           H  
ATOM   1129 1HE2 GLN A  73      29.690   7.262  29.010  1.00  0.69           H  
ATOM   1130 2HE2 GLN A  73      29.037   8.817  29.407  1.00  0.69           H  
ATOM   1131  N   ASN A  74      23.903   9.927  26.978  1.00  0.72           N  
ATOM   1132  CA  ASN A  74      24.032  11.161  26.225  1.00  0.72           C  
ATOM   1133  C   ASN A  74      22.983  12.201  26.632  1.00  0.72           C  
ATOM   1134  O   ASN A  74      23.248  13.405  26.587  1.00  0.72           O  
ATOM   1135  CB  ASN A  74      23.999  10.832  24.761  1.00  0.72           C  
ATOM   1136  CG  ASN A  74      25.293  10.245  24.315  1.00  0.72           C  
ATOM   1137  OD1 ASN A  74      26.250  10.973  24.019  1.00  0.72           O  
ATOM   1138  ND2 ASN A  74      25.363   8.955  24.316  1.00  0.72           N  
ATOM   1139  H   ASN A  74      23.657   9.054  26.503  1.00  0.72           H  
ATOM   1140  HA  ASN A  74      25.008  11.591  26.450  1.00  0.72           H  
ATOM   1141 1HB  ASN A  74      23.205  10.101  24.598  1.00  0.72           H  
ATOM   1142 2HB  ASN A  74      23.774  11.722  24.183  1.00  0.72           H  
ATOM   1143 1HD2 ASN A  74      26.225   8.460  24.073  1.00  0.72           H  
ATOM   1144 2HD2 ASN A  74      24.564   8.403  24.607  1.00  0.72           H  
ATOM   1145  N   MET A  75      21.814  11.735  27.074  1.00  0.75           N  
ATOM   1146  CA  MET A  75      20.738  12.608  27.532  1.00  0.75           C  
ATOM   1147  C   MET A  75      20.862  13.011  29.024  1.00  0.75           C  
ATOM   1148  O   MET A  75      20.326  14.043  29.438  1.00  0.75           O  
ATOM   1149  CB  MET A  75      19.409  11.889  27.303  1.00  0.75           C  
ATOM   1150  CG  MET A  75      19.048  11.664  25.852  1.00  0.75           C  
ATOM   1151  SD  MET A  75      17.546  10.675  25.630  1.00  0.75           S  
ATOM   1152  CE  MET A  75      16.245  11.765  26.164  1.00  0.75           C  
ATOM   1153  H   MET A  75      21.645  10.727  27.051  1.00  0.75           H  
ATOM   1154  HA  MET A  75      20.762  13.518  26.935  1.00  0.75           H  
ATOM   1155 1HB  MET A  75      19.457  10.910  27.772  1.00  0.75           H  
ATOM   1156 2HB  MET A  75      18.603  12.445  27.777  1.00  0.75           H  
ATOM   1157 1HG  MET A  75      18.900  12.630  25.377  1.00  0.75           H  
ATOM   1158 2HG  MET A  75      19.872  11.163  25.343  1.00  0.75           H  
ATOM   1159 1HE  MET A  75      15.279  11.268  26.053  1.00  0.75           H  
ATOM   1160 2HE  MET A  75      16.399  12.032  27.209  1.00  0.75           H  
ATOM   1161 3HE  MET A  75      16.255  12.661  25.563  1.00  0.75           H  
ATOM   1162  N   LEU A  76      21.549  12.182  29.820  1.00  0.78           N  
ATOM   1163  CA  LEU A  76      21.678  12.332  31.276  1.00  0.78           C  
ATOM   1164  C   LEU A  76      23.016  12.900  31.766  1.00  0.78           C  
ATOM   1165  O   LEU A  76      23.049  13.694  32.707  1.00  0.78           O  
ATOM   1166  CB  LEU A  76      21.458  10.962  31.918  1.00  0.78           C  
ATOM   1167  CG  LEU A  76      21.437  10.852  33.422  1.00  0.78           C  
ATOM   1168  CD1 LEU A  76      20.289  11.683  33.971  1.00  0.78           C  
ATOM   1169  CD2 LEU A  76      21.245   9.375  33.794  1.00  0.78           C  
ATOM   1170  H   LEU A  76      21.952  11.350  29.399  1.00  0.78           H  
ATOM   1171  HA  LEU A  76      20.888  13.002  31.609  1.00  0.78           H  
ATOM   1172 1HB  LEU A  76      20.546  10.571  31.548  1.00  0.78           H  
ATOM   1173 2HB  LEU A  76      22.257  10.302  31.570  1.00  0.78           H  
ATOM   1174  HG  LEU A  76      22.375  11.223  33.839  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  76      20.264  11.597  35.060  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  76      20.428  12.728  33.692  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  76      19.348  11.318  33.559  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  76      21.222   9.269  34.882  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  76      20.303   9.011  33.382  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  76      22.061   8.786  33.395  1.00  0.78           H  
ATOM   1181  N   GLY A  77      24.124  12.446  31.177  1.00  0.79           N  
ATOM   1182  CA  GLY A  77      25.476  12.799  31.607  1.00  0.79           C  
ATOM   1183  C   GLY A  77      26.162  11.658  32.367  1.00  0.79           C  
ATOM   1184  O   GLY A  77      27.375  11.693  32.592  1.00  0.79           O  
ATOM   1185  H   GLY A  77      24.048  11.821  30.386  1.00  0.79           H  
ATOM   1186 1HA  GLY A  77      26.068  13.058  30.729  1.00  0.79           H  
ATOM   1187 2HA  GLY A  77      25.436  13.686  32.237  1.00  0.79           H  
ATOM   1188  N   GLU A  78      25.383  10.646  32.744  1.00  0.80           N  
ATOM   1189  CA  GLU A  78      25.882   9.472  33.461  1.00  0.80           C  
ATOM   1190  C   GLU A  78      25.329   8.202  32.828  1.00  0.80           C  
ATOM   1191  O   GLU A  78      24.203   8.198  32.346  1.00  0.80           O  
ATOM   1192  CB  GLU A  78      25.461   9.520  34.937  1.00  0.80           C  
ATOM   1193  CG  GLU A  78      26.018  10.701  35.739  1.00  0.80           C  
ATOM   1194  CD  GLU A  78      25.614  10.681  37.199  1.00  0.80           C  
ATOM   1195  OE1 GLU A  78      24.915   9.778  37.595  1.00  0.80           O  
ATOM   1196  OE2 GLU A  78      26.011  11.571  37.916  1.00  0.80           O  
ATOM   1197  H   GLU A  78      24.401  10.705  32.521  1.00  0.80           H  
ATOM   1198  HA  GLU A  78      26.969   9.448  33.393  1.00  0.80           H  
ATOM   1199 1HB  GLU A  78      24.372   9.564  34.997  1.00  0.80           H  
ATOM   1200 2HB  GLU A  78      25.775   8.600  35.430  1.00  0.80           H  
ATOM   1201 1HG  GLU A  78      27.106  10.691  35.670  1.00  0.80           H  
ATOM   1202 2HG  GLU A  78      25.663  11.628  35.291  1.00  0.80           H  
ATOM   1203  N   ARG A  79      26.101   7.116  32.834  1.00  0.80           N  
ATOM   1204  CA  ARG A  79      25.574   5.853  32.319  1.00  0.80           C  
ATOM   1205  C   ARG A  79      24.923   5.054  33.463  1.00  0.80           C  
ATOM   1206  O   ARG A  79      25.567   4.874  34.496  1.00  0.80           O  
ATOM   1207  CB  ARG A  79      26.678   4.992  31.709  1.00  0.80           C  
ATOM   1208  CG  ARG A  79      26.174   3.698  31.087  1.00  0.80           C  
ATOM   1209  CD  ARG A  79      27.233   2.885  30.395  1.00  0.80           C  
ATOM   1210  NE  ARG A  79      27.694   3.436  29.105  1.00  0.80           N  
ATOM   1211  CZ  ARG A  79      28.584   2.802  28.305  1.00  0.80           C  
ATOM   1212  NH1 ARG A  79      29.091   1.646  28.693  1.00  0.80           N  
ATOM   1213  NH2 ARG A  79      28.952   3.310  27.132  1.00  0.80           N  
ATOM   1214  H   ARG A  79      27.035   7.159  33.217  1.00  0.80           H  
ATOM   1215  HA  ARG A  79      24.869   6.073  31.530  1.00  0.80           H  
ATOM   1216 1HB  ARG A  79      27.211   5.543  30.966  1.00  0.80           H  
ATOM   1217 2HB  ARG A  79      27.390   4.719  32.484  1.00  0.80           H  
ATOM   1218 1HG  ARG A  79      25.751   3.084  31.859  1.00  0.80           H  
ATOM   1219 2HG  ARG A  79      25.398   3.939  30.356  1.00  0.80           H  
ATOM   1220 1HD  ARG A  79      28.096   2.803  31.053  1.00  0.80           H  
ATOM   1221 2HD  ARG A  79      26.832   1.890  30.209  1.00  0.80           H  
ATOM   1222  HE  ARG A  79      27.352   4.359  28.803  1.00  0.80           H  
ATOM   1223 1HH1 ARG A  79      28.818   1.248  29.580  1.00  0.80           H  
ATOM   1224 2HH1 ARG A  79      29.752   1.162  28.103  1.00  0.80           H  
ATOM   1225 1HH2 ARG A  79      28.534   4.181  26.758  1.00  0.80           H  
ATOM   1226 2HH2 ARG A  79      29.608   2.813  26.558  1.00  0.80           H  
ATOM   1227  N   PRO A  80      23.648   4.631  33.363  1.00  0.79           N  
ATOM   1228  CA  PRO A  80      22.972   3.768  34.317  1.00  0.79           C  
ATOM   1229  C   PRO A  80      23.676   2.425  34.352  1.00  0.79           C  
ATOM   1230  O   PRO A  80      24.226   1.992  33.342  1.00  0.79           O  
ATOM   1231  CB  PRO A  80      21.558   3.645  33.768  1.00  0.79           C  
ATOM   1232  CG  PRO A  80      21.398   4.818  32.854  1.00  0.79           C  
ATOM   1233  CD  PRO A  80      22.770   5.094  32.274  1.00  0.79           C  
ATOM   1234  HA  PRO A  80      22.981   4.243  35.310  1.00  0.79           H  
ATOM   1235 1HB  PRO A  80      21.406   2.676  33.315  1.00  0.79           H  
ATOM   1236 2HB  PRO A  80      20.843   3.691  34.597  1.00  0.79           H  
ATOM   1237 1HG  PRO A  80      20.693   4.552  32.075  1.00  0.79           H  
ATOM   1238 2HG  PRO A  80      20.975   5.675  33.403  1.00  0.79           H  
ATOM   1239 1HD  PRO A  80      22.941   4.526  31.344  1.00  0.79           H  
ATOM   1240 2HD  PRO A  80      22.828   6.179  32.126  1.00  0.79           H  
ATOM   1241  N   ASN A  81      23.573   1.711  35.461  1.00  0.78           N  
ATOM   1242  CA  ASN A  81      24.190   0.389  35.558  1.00  0.78           C  
ATOM   1243  C   ASN A  81      23.214  -0.723  35.161  1.00  0.78           C  
ATOM   1244  O   ASN A  81      23.469  -1.905  35.394  1.00  0.78           O  
ATOM   1245  CB  ASN A  81      24.719   0.161  36.958  1.00  0.78           C  
ATOM   1246  CG  ASN A  81      25.906   1.040  37.268  1.00  0.78           C  
ATOM   1247  OD1 ASN A  81      26.759   1.281  36.407  1.00  0.78           O  
ATOM   1248  ND2 ASN A  81      25.972   1.525  38.483  1.00  0.78           N  
ATOM   1249  H   ASN A  81      23.098   2.096  36.266  1.00  0.78           H  
ATOM   1250  HA  ASN A  81      25.029   0.346  34.860  1.00  0.78           H  
ATOM   1251 1HB  ASN A  81      23.929   0.360  37.682  1.00  0.78           H  
ATOM   1252 2HB  ASN A  81      25.013  -0.882  37.070  1.00  0.78           H  
ATOM   1253 1HD2 ASN A  81      26.737   2.116  38.743  1.00  0.78           H  
ATOM   1254 2HD2 ASN A  81      25.261   1.305  39.151  1.00  0.78           H  
ATOM   1255  N   GLY A  82      22.086  -0.325  34.582  1.00  0.77           N  
ATOM   1256  CA  GLY A  82      21.055  -1.243  34.121  1.00  0.77           C  
ATOM   1257  C   GLY A  82      19.807  -0.493  33.668  1.00  0.77           C  
ATOM   1258  O   GLY A  82      19.701   0.731  33.794  1.00  0.77           O  
ATOM   1259  H   GLY A  82      21.959   0.661  34.429  1.00  0.77           H  
ATOM   1260 1HA  GLY A  82      21.444  -1.840  33.292  1.00  0.77           H  
ATOM   1261 2HA  GLY A  82      20.799  -1.935  34.922  1.00  0.77           H  
ATOM   1262  N   LEU A  83      18.815  -1.235  33.197  1.00  0.75           N  
ATOM   1263  CA  LEU A  83      17.581  -0.631  32.697  1.00  0.75           C  
ATOM   1264  C   LEU A  83      16.628  -0.244  33.822  1.00  0.75           C  
ATOM   1265  O   LEU A  83      15.601  -0.882  34.045  1.00  0.75           O  
ATOM   1266  CB  LEU A  83      16.892  -1.608  31.752  1.00  0.75           C  
ATOM   1267  CG  LEU A  83      17.710  -1.977  30.520  1.00  0.75           C  
ATOM   1268  CD1 LEU A  83      16.998  -3.019  29.740  1.00  0.75           C  
ATOM   1269  CD2 LEU A  83      17.923  -0.749  29.669  1.00  0.75           C  
ATOM   1270  H   LEU A  83      18.938  -2.238  33.140  1.00  0.75           H  
ATOM   1271  HA  LEU A  83      17.839   0.270  32.143  1.00  0.75           H  
ATOM   1272 1HB  LEU A  83      16.661  -2.523  32.294  1.00  0.75           H  
ATOM   1273 2HB  LEU A  83      15.956  -1.160  31.410  1.00  0.75           H  
ATOM   1274  HG  LEU A  83      18.675  -2.378  30.829  1.00  0.75           H  
ATOM   1275 1HD1 LEU A  83      17.606  -3.248  28.882  1.00  0.75           H  
ATOM   1276 2HD1 LEU A  83      16.861  -3.912  30.350  1.00  0.75           H  
ATOM   1277 3HD1 LEU A  83      16.041  -2.662  29.425  1.00  0.75           H  
ATOM   1278 1HD2 LEU A  83      18.501  -0.992  28.792  1.00  0.75           H  
ATOM   1279 2HD2 LEU A  83      16.953  -0.370  29.361  1.00  0.75           H  
ATOM   1280 3HD2 LEU A  83      18.456   0.002  30.253  1.00  0.75           H  
ATOM   1281  N   ASN A  84      17.012   0.800  34.534  1.00  0.73           N  
ATOM   1282  CA  ASN A  84      16.288   1.314  35.689  1.00  0.73           C  
ATOM   1283  C   ASN A  84      15.149   2.249  35.299  1.00  0.73           C  
ATOM   1284  O   ASN A  84      14.811   2.394  34.114  1.00  0.73           O  
ATOM   1285  CB  ASN A  84      17.248   2.025  36.617  1.00  0.73           C  
ATOM   1286  CG  ASN A  84      17.817   3.272  35.993  1.00  0.73           C  
ATOM   1287  OD1 ASN A  84      17.322   3.761  34.965  1.00  0.73           O  
ATOM   1288  ND2 ASN A  84      18.843   3.806  36.604  1.00  0.73           N  
ATOM   1289  H   ASN A  84      17.901   1.222  34.262  1.00  0.73           H  
ATOM   1290  HA  ASN A  84      15.846   0.468  36.221  1.00  0.73           H  
ATOM   1291 1HB  ASN A  84      16.757   2.279  37.553  1.00  0.73           H  
ATOM   1292 2HB  ASN A  84      18.073   1.352  36.854  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  84      19.263   4.643  36.242  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  84      19.207   3.383  37.432  1.00  0.73           H  
ATOM   1295  N   GLU A  85      14.543   2.885  36.303  1.00  0.71           N  
ATOM   1296  CA  GLU A  85      13.404   3.766  36.081  1.00  0.71           C  
ATOM   1297  C   GLU A  85      13.750   4.951  35.178  1.00  0.71           C  
ATOM   1298  O   GLU A  85      12.949   5.350  34.339  1.00  0.71           O  
ATOM   1299  CB  GLU A  85      12.867   4.273  37.420  1.00  0.71           C  
ATOM   1300  CG  GLU A  85      12.196   3.204  38.273  1.00  0.71           C  
ATOM   1301  CD  GLU A  85      11.737   3.719  39.618  1.00  0.71           C  
ATOM   1302  OE1 GLU A  85      12.053   4.839  39.946  1.00  0.71           O  
ATOM   1303  OE2 GLU A  85      11.069   2.991  40.315  1.00  0.71           O  
ATOM   1304  H   GLU A  85      14.861   2.734  37.249  1.00  0.71           H  
ATOM   1305  HA  GLU A  85      12.619   3.184  35.593  1.00  0.71           H  
ATOM   1306 1HB  GLU A  85      13.687   4.703  37.998  1.00  0.71           H  
ATOM   1307 2HB  GLU A  85      12.141   5.067  37.241  1.00  0.71           H  
ATOM   1308 1HG  GLU A  85      11.335   2.813  37.731  1.00  0.71           H  
ATOM   1309 2HG  GLU A  85      12.898   2.384  38.422  1.00  0.71           H  
ATOM   1310  N   GLU A  86      14.958   5.502  35.315  1.00  0.69           N  
ATOM   1311  CA  GLU A  86      15.343   6.638  34.482  1.00  0.69           C  
ATOM   1312  C   GLU A  86      15.367   6.241  33.005  1.00  0.69           C  
ATOM   1313  O   GLU A  86      14.903   6.992  32.142  1.00  0.69           O  
ATOM   1314  CB  GLU A  86      16.707   7.178  34.921  1.00  0.69           C  
ATOM   1315  CG  GLU A  86      16.700   7.874  36.282  1.00  0.69           C  
ATOM   1316  CD  GLU A  86      18.077   8.271  36.775  1.00  0.69           C  
ATOM   1317  OE1 GLU A  86      19.049   7.850  36.194  1.00  0.69           O  
ATOM   1318  OE2 GLU A  86      18.149   8.999  37.739  1.00  0.69           O  
ATOM   1319  H   GLU A  86      15.603   5.133  36.000  1.00  0.69           H  
ATOM   1320  HA  GLU A  86      14.597   7.426  34.607  1.00  0.69           H  
ATOM   1321 1HB  GLU A  86      17.425   6.363  34.965  1.00  0.69           H  
ATOM   1322 2HB  GLU A  86      17.072   7.889  34.178  1.00  0.69           H  
ATOM   1323 1HG  GLU A  86      16.082   8.769  36.213  1.00  0.69           H  
ATOM   1324 2HG  GLU A  86      16.238   7.206  37.009  1.00  0.69           H  
ATOM   1325  N   VAL A  87      15.858   5.027  32.729  1.00  0.68           N  
ATOM   1326  CA  VAL A  87      15.916   4.525  31.360  1.00  0.68           C  
ATOM   1327  C   VAL A  87      14.519   4.254  30.852  1.00  0.68           C  
ATOM   1328  O   VAL A  87      14.181   4.586  29.716  1.00  0.68           O  
ATOM   1329  CB  VAL A  87      16.717   3.229  31.248  1.00  0.68           C  
ATOM   1330  CG1 VAL A  87      16.595   2.709  29.819  1.00  0.68           C  
ATOM   1331  CG2 VAL A  87      18.144   3.477  31.599  1.00  0.68           C  
ATOM   1332  H   VAL A  87      16.226   4.462  33.496  1.00  0.68           H  
ATOM   1333  HA  VAL A  87      16.379   5.275  30.728  1.00  0.68           H  
ATOM   1334  HB  VAL A  87      16.298   2.483  31.927  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  87      17.141   1.818  29.727  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  87      15.546   2.525  29.580  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  87      17.000   3.444  29.131  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  87      18.694   2.550  31.521  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  87      18.559   4.210  30.915  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  87      18.212   3.849  32.615  1.00  0.68           H  
ATOM   1341  N   THR A  88      13.704   3.637  31.702  1.00  0.66           N  
ATOM   1342  CA  THR A  88      12.344   3.297  31.346  1.00  0.66           C  
ATOM   1343  C   THR A  88      11.597   4.554  30.921  1.00  0.66           C  
ATOM   1344  O   THR A  88      11.039   4.606  29.818  1.00  0.66           O  
ATOM   1345  CB  THR A  88      11.637   2.671  32.565  1.00  0.66           C  
ATOM   1346  OG1 THR A  88      12.335   1.477  32.963  1.00  0.66           O  
ATOM   1347  CG2 THR A  88      10.204   2.333  32.281  1.00  0.66           C  
ATOM   1348  H   THR A  88      14.049   3.378  32.627  1.00  0.66           H  
ATOM   1349  HA  THR A  88      12.360   2.593  30.516  1.00  0.66           H  
ATOM   1350  HB  THR A  88      11.660   3.384  33.379  1.00  0.66           H  
ATOM   1351  HG1 THR A  88      13.255   1.713  33.237  1.00  0.66           H  
ATOM   1352 1HG2 THR A  88       9.750   1.914  33.176  1.00  0.66           H  
ATOM   1353 2HG2 THR A  88       9.665   3.236  31.990  1.00  0.66           H  
ATOM   1354 3HG2 THR A  88      10.161   1.610  31.499  1.00  0.66           H  
ATOM   1355  N   ASP A  89      11.670   5.599  31.759  1.00  0.66           N  
ATOM   1356  CA  ASP A  89      11.008   6.854  31.451  1.00  0.66           C  
ATOM   1357  C   ASP A  89      11.549   7.462  30.165  1.00  0.66           C  
ATOM   1358  O   ASP A  89      10.766   7.935  29.341  1.00  0.66           O  
ATOM   1359  CB  ASP A  89      11.169   7.856  32.603  1.00  0.66           C  
ATOM   1360  CG  ASP A  89      10.323   7.525  33.845  1.00  0.66           C  
ATOM   1361  OD1 ASP A  89       9.455   6.682  33.755  1.00  0.66           O  
ATOM   1362  OD2 ASP A  89      10.526   8.155  34.861  1.00  0.66           O  
ATOM   1363  H   ASP A  89      12.171   5.501  32.642  1.00  0.66           H  
ATOM   1364  HA  ASP A  89       9.946   6.656  31.314  1.00  0.66           H  
ATOM   1365 1HB  ASP A  89      12.222   7.874  32.904  1.00  0.66           H  
ATOM   1366 2HB  ASP A  89      10.913   8.856  32.253  1.00  0.66           H  
ATOM   1367  N   MET A  90      12.872   7.396  29.957  1.00  0.65           N  
ATOM   1368  CA  MET A  90      13.482   7.920  28.740  1.00  0.65           C  
ATOM   1369  C   MET A  90      12.930   7.250  27.499  1.00  0.65           C  
ATOM   1370  O   MET A  90      12.599   7.928  26.530  1.00  0.65           O  
ATOM   1371  CB  MET A  90      14.991   7.792  28.817  1.00  0.65           C  
ATOM   1372  CG  MET A  90      15.766   8.260  27.597  1.00  0.65           C  
ATOM   1373  SD  MET A  90      15.892   6.990  26.319  1.00  0.65           S  
ATOM   1374  CE  MET A  90      16.992   5.828  27.113  1.00  0.65           C  
ATOM   1375  H   MET A  90      13.485   7.007  30.676  1.00  0.65           H  
ATOM   1376  HA  MET A  90      13.240   8.981  28.673  1.00  0.65           H  
ATOM   1377 1HB  MET A  90      15.321   8.366  29.667  1.00  0.65           H  
ATOM   1378 2HB  MET A  90      15.259   6.757  29.003  1.00  0.65           H  
ATOM   1379 1HG  MET A  90      15.254   9.116  27.173  1.00  0.65           H  
ATOM   1380 2HG  MET A  90      16.769   8.565  27.883  1.00  0.65           H  
ATOM   1381 1HE  MET A  90      17.174   4.976  26.454  1.00  0.65           H  
ATOM   1382 2HE  MET A  90      17.927   6.317  27.330  1.00  0.65           H  
ATOM   1383 3HE  MET A  90      16.537   5.484  28.042  1.00  0.65           H  
ATOM   1384  N   VAL A  91      12.797   5.927  27.525  1.00  0.64           N  
ATOM   1385  CA  VAL A  91      12.263   5.213  26.374  1.00  0.64           C  
ATOM   1386  C   VAL A  91      10.840   5.696  26.104  1.00  0.64           C  
ATOM   1387  O   VAL A  91      10.446   5.906  24.945  1.00  0.64           O  
ATOM   1388  CB  VAL A  91      12.363   3.696  26.590  1.00  0.64           C  
ATOM   1389  CG1 VAL A  91      11.601   2.934  25.500  1.00  0.64           C  
ATOM   1390  CG2 VAL A  91      13.861   3.317  26.549  1.00  0.64           C  
ATOM   1391  H   VAL A  91      13.096   5.413  28.356  1.00  0.64           H  
ATOM   1392  HA  VAL A  91      12.878   5.457  25.508  1.00  0.64           H  
ATOM   1393  HB  VAL A  91      11.933   3.435  27.560  1.00  0.64           H  
ATOM   1394 1HG1 VAL A  91      11.691   1.869  25.665  1.00  0.64           H  
ATOM   1395 2HG1 VAL A  91      10.551   3.216  25.536  1.00  0.64           H  
ATOM   1396 3HG1 VAL A  91      12.009   3.179  24.525  1.00  0.64           H  
ATOM   1397 1HG2 VAL A  91      13.974   2.269  26.703  1.00  0.64           H  
ATOM   1398 2HG2 VAL A  91      14.278   3.585  25.579  1.00  0.64           H  
ATOM   1399 3HG2 VAL A  91      14.393   3.856  27.329  1.00  0.64           H  
ATOM   1400  N   GLY A  92      10.074   5.894  27.175  1.00  0.64           N  
ATOM   1401  CA  GLY A  92       8.726   6.434  27.080  1.00  0.64           C  
ATOM   1402  C   GLY A  92       8.744   7.799  26.386  1.00  0.64           C  
ATOM   1403  O   GLY A  92       7.995   8.019  25.427  1.00  0.64           O  
ATOM   1404  H   GLY A  92      10.452   5.668  28.100  1.00  0.64           H  
ATOM   1405 1HA  GLY A  92       8.091   5.744  26.527  1.00  0.64           H  
ATOM   1406 2HA  GLY A  92       8.310   6.537  28.083  1.00  0.64           H  
ATOM   1407  N   GLU A  93       9.612   8.709  26.860  1.00  0.64           N  
ATOM   1408  CA  GLU A  93       9.721  10.047  26.272  1.00  0.64           C  
ATOM   1409  C   GLU A  93      10.150   9.976  24.808  1.00  0.64           C  
ATOM   1410  O   GLU A  93       9.612  10.710  23.974  1.00  0.64           O  
ATOM   1411  CB  GLU A  93      10.713  10.933  27.053  1.00  0.64           C  
ATOM   1412  CG  GLU A  93      10.240  11.375  28.445  1.00  0.64           C  
ATOM   1413  CD  GLU A  93      11.261  12.237  29.181  1.00  0.64           C  
ATOM   1414  OE1 GLU A  93      12.352  12.401  28.682  1.00  0.64           O  
ATOM   1415  OE2 GLU A  93      10.938  12.735  30.237  1.00  0.64           O  
ATOM   1416  H   GLU A  93      10.192   8.458  27.660  1.00  0.64           H  
ATOM   1417  HA  GLU A  93       8.742  10.519  26.313  1.00  0.64           H  
ATOM   1418 1HB  GLU A  93      11.654  10.394  27.176  1.00  0.64           H  
ATOM   1419 2HB  GLU A  93      10.926  11.830  26.478  1.00  0.64           H  
ATOM   1420 1HG  GLU A  93       9.313  11.936  28.341  1.00  0.64           H  
ATOM   1421 2HG  GLU A  93      10.031  10.486  29.038  1.00  0.64           H  
ATOM   1422  N   ILE A  94      11.051   9.050  24.458  1.00  0.64           N  
ATOM   1423  CA  ILE A  94      11.441   8.931  23.060  1.00  0.64           C  
ATOM   1424  C   ILE A  94      10.230   8.525  22.237  1.00  0.64           C  
ATOM   1425  O   ILE A  94       9.940   9.141  21.220  1.00  0.64           O  
ATOM   1426  CB  ILE A  94      12.572   7.892  22.832  1.00  0.64           C  
ATOM   1427  CG1 ILE A  94      13.916   8.319  23.504  1.00  0.64           C  
ATOM   1428  CG2 ILE A  94      12.765   7.653  21.312  1.00  0.64           C  
ATOM   1429  CD1 ILE A  94      14.514   9.587  22.980  1.00  0.64           C  
ATOM   1430  H   ILE A  94      11.484   8.464  25.172  1.00  0.64           H  
ATOM   1431  HA  ILE A  94      11.786   9.891  22.705  1.00  0.64           H  
ATOM   1432  HB  ILE A  94      12.277   6.951  23.300  1.00  0.64           H  
ATOM   1433 1HG1 ILE A  94      13.752   8.455  24.552  1.00  0.64           H  
ATOM   1434 2HG1 ILE A  94      14.642   7.515  23.367  1.00  0.64           H  
ATOM   1435 1HG2 ILE A  94      13.525   6.900  21.160  1.00  0.64           H  
ATOM   1436 2HG2 ILE A  94      11.826   7.310  20.879  1.00  0.64           H  
ATOM   1437 3HG2 ILE A  94      13.071   8.577  20.826  1.00  0.64           H  
ATOM   1438 1HD1 ILE A  94      15.441   9.796  23.510  1.00  0.64           H  
ATOM   1439 2HD1 ILE A  94      14.720   9.480  21.923  1.00  0.64           H  
ATOM   1440 3HD1 ILE A  94      13.823  10.394  23.135  1.00  0.64           H  
ATOM   1441  N   THR A  95       9.452   7.566  22.729  1.00  0.64           N  
ATOM   1442  CA  THR A  95       8.286   7.094  22.000  1.00  0.64           C  
ATOM   1443  C   THR A  95       7.279   8.219  21.802  1.00  0.64           C  
ATOM   1444  O   THR A  95       6.730   8.391  20.707  1.00  0.64           O  
ATOM   1445  CB  THR A  95       7.643   5.925  22.763  1.00  0.64           C  
ATOM   1446  OG1 THR A  95       8.615   4.895  22.903  1.00  0.64           O  
ATOM   1447  CG2 THR A  95       6.416   5.366  22.000  1.00  0.64           C  
ATOM   1448  H   THR A  95       9.712   7.108  23.603  1.00  0.64           H  
ATOM   1449  HA  THR A  95       8.595   6.759  21.020  1.00  0.64           H  
ATOM   1450  HB  THR A  95       7.332   6.260  23.748  1.00  0.64           H  
ATOM   1451  HG1 THR A  95       9.366   5.249  23.439  1.00  0.64           H  
ATOM   1452 1HG2 THR A  95       5.984   4.533  22.558  1.00  0.64           H  
ATOM   1453 2HG2 THR A  95       5.667   6.153  21.887  1.00  0.64           H  
ATOM   1454 3HG2 THR A  95       6.724   5.018  21.016  1.00  0.64           H  
ATOM   1455  N   ASN A  96       7.045   9.006  22.852  1.00  0.64           N  
ATOM   1456  CA  ASN A  96       6.105  10.118  22.786  1.00  0.64           C  
ATOM   1457  C   ASN A  96       6.551  11.130  21.730  1.00  0.64           C  
ATOM   1458  O   ASN A  96       5.757  11.531  20.872  1.00  0.64           O  
ATOM   1459  CB  ASN A  96       5.989  10.788  24.143  1.00  0.64           C  
ATOM   1460  CG  ASN A  96       4.890  11.809  24.244  1.00  0.64           C  
ATOM   1461  OD1 ASN A  96       3.707  11.476  24.101  1.00  0.64           O  
ATOM   1462  ND2 ASN A  96       5.246  13.044  24.496  1.00  0.64           N  
ATOM   1463  H   ASN A  96       7.525   8.805  23.732  1.00  0.64           H  
ATOM   1464  HA  ASN A  96       5.128   9.734  22.489  1.00  0.64           H  
ATOM   1465 1HB  ASN A  96       5.837  10.030  24.899  1.00  0.64           H  
ATOM   1466 2HB  ASN A  96       6.936  11.276  24.375  1.00  0.64           H  
ATOM   1467 1HD2 ASN A  96       4.551  13.758  24.576  1.00  0.64           H  
ATOM   1468 2HD2 ASN A  96       6.212  13.271  24.611  1.00  0.64           H  
ATOM   1469  N   MET A  97       7.834  11.526  21.778  1.00  0.65           N  
ATOM   1470  CA  MET A  97       8.386  12.506  20.844  1.00  0.65           C  
ATOM   1471  C   MET A  97       8.392  12.007  19.409  1.00  0.65           C  
ATOM   1472  O   MET A  97       8.089  12.765  18.484  1.00  0.65           O  
ATOM   1473  CB  MET A  97       9.809  12.873  21.257  1.00  0.65           C  
ATOM   1474  CG  MET A  97       9.911  13.722  22.509  1.00  0.65           C  
ATOM   1475  SD  MET A  97      11.590  14.288  22.833  1.00  0.65           S  
ATOM   1476  CE  MET A  97      12.257  12.755  23.404  1.00  0.65           C  
ATOM   1477  H   MET A  97       8.446  11.147  22.503  1.00  0.65           H  
ATOM   1478  HA  MET A  97       7.767  13.399  20.883  1.00  0.65           H  
ATOM   1479 1HB  MET A  97      10.371  11.952  21.436  1.00  0.65           H  
ATOM   1480 2HB  MET A  97      10.302  13.401  20.445  1.00  0.65           H  
ATOM   1481 1HG  MET A  97       9.265  14.592  22.409  1.00  0.65           H  
ATOM   1482 2HG  MET A  97       9.569  13.145  23.366  1.00  0.65           H  
ATOM   1483 1HE  MET A  97      13.286  12.873  23.678  1.00  0.65           H  
ATOM   1484 2HE  MET A  97      11.698  12.414  24.268  1.00  0.65           H  
ATOM   1485 3HE  MET A  97      12.171  12.036  22.612  1.00  0.65           H  
ATOM   1486  N   VAL A  98       8.685  10.726  19.216  1.00  0.65           N  
ATOM   1487  CA  VAL A  98       8.695  10.149  17.883  1.00  0.65           C  
ATOM   1488  C   VAL A  98       7.311  10.100  17.309  1.00  0.65           C  
ATOM   1489  O   VAL A  98       7.101  10.458  16.147  1.00  0.65           O  
ATOM   1490  CB  VAL A  98       9.288   8.745  17.908  1.00  0.65           C  
ATOM   1491  CG1 VAL A  98       9.129   8.050  16.543  1.00  0.65           C  
ATOM   1492  CG2 VAL A  98      10.702   8.896  18.221  1.00  0.65           C  
ATOM   1493  H   VAL A  98       8.943  10.142  20.011  1.00  0.65           H  
ATOM   1494  HA  VAL A  98       9.317  10.774  17.246  1.00  0.65           H  
ATOM   1495  HB  VAL A  98       8.787   8.146  18.671  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  98       9.575   7.058  16.582  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  98       8.076   7.966  16.300  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  98       9.619   8.634  15.781  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  98      11.145   7.944  18.266  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  98      11.145   9.501  17.455  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  98      10.838   9.389  19.148  1.00  0.65           H  
ATOM   1502  N   THR A  99       6.356   9.674  18.128  1.00  0.67           N  
ATOM   1503  CA  THR A  99       4.999   9.559  17.669  1.00  0.67           C  
ATOM   1504  C   THR A  99       4.489  10.953  17.348  1.00  0.67           C  
ATOM   1505  O   THR A  99       3.868  11.154  16.310  1.00  0.67           O  
ATOM   1506  CB  THR A  99       4.095   8.974  18.738  1.00  0.67           C  
ATOM   1507  OG1 THR A  99       4.617   7.757  19.172  1.00  0.67           O  
ATOM   1508  CG2 THR A  99       2.740   8.685  18.072  1.00  0.67           C  
ATOM   1509  H   THR A  99       6.579   9.392  19.083  1.00  0.67           H  
ATOM   1510  HA  THR A  99       4.968   8.946  16.769  1.00  0.67           H  
ATOM   1511  HB  THR A  99       4.003   9.657  19.579  1.00  0.67           H  
ATOM   1512  HG1 THR A  99       5.461   7.934  19.647  1.00  0.67           H  
ATOM   1513 1HG2 THR A  99       2.050   8.238  18.782  1.00  0.67           H  
ATOM   1514 2HG2 THR A  99       2.314   9.610  17.689  1.00  0.67           H  
ATOM   1515 3HG2 THR A  99       2.896   7.998  17.252  1.00  0.67           H  
ATOM   1516  N   GLY A 100       4.765  11.922  18.239  1.00  0.68           N  
ATOM   1517  CA  GLY A 100       4.342  13.306  18.061  1.00  0.68           C  
ATOM   1518  C   GLY A 100       4.950  13.904  16.797  1.00  0.68           C  
ATOM   1519  O   GLY A 100       4.281  14.613  16.042  1.00  0.68           O  
ATOM   1520  H   GLY A 100       5.273  11.689  19.090  1.00  0.68           H  
ATOM   1521 1HA  GLY A 100       3.256  13.351  18.016  1.00  0.68           H  
ATOM   1522 2HA  GLY A 100       4.656  13.884  18.930  1.00  0.68           H  
ATOM   1523  N   GLY A 101       6.218  13.589  16.536  1.00  0.70           N  
ATOM   1524  CA  GLY A 101       6.883  14.046  15.331  1.00  0.70           C  
ATOM   1525  C   GLY A 101       6.114  13.539  14.127  1.00  0.70           C  
ATOM   1526  O   GLY A 101       5.686  14.321  13.267  1.00  0.70           O  
ATOM   1527  H   GLY A 101       6.753  13.033  17.201  1.00  0.70           H  
ATOM   1528 1HA  GLY A 101       6.933  15.132  15.316  1.00  0.70           H  
ATOM   1529 2HA  GLY A 101       7.903  13.660  15.311  1.00  0.70           H  
ATOM   1530  N   ALA A 102       5.912  12.220  14.085  1.00  0.72           N  
ATOM   1531  CA  ALA A 102       5.207  11.599  12.985  1.00  0.72           C  
ATOM   1532  C   ALA A 102       3.805  12.151  12.855  1.00  0.72           C  
ATOM   1533  O   ALA A 102       3.351  12.421  11.752  1.00  0.72           O  
ATOM   1534  CB  ALA A 102       5.138  10.110  13.204  1.00  0.72           C  
ATOM   1535  H   ALA A 102       6.282  11.635  14.836  1.00  0.72           H  
ATOM   1536  HA  ALA A 102       5.752  11.805  12.070  1.00  0.72           H  
ATOM   1537 1HB  ALA A 102       4.631   9.642  12.364  1.00  0.72           H  
ATOM   1538 2HB  ALA A 102       6.143   9.727  13.289  1.00  0.72           H  
ATOM   1539 3HB  ALA A 102       4.595   9.905  14.122  1.00  0.72           H  
ATOM   1540  N   LYS A 103       3.135  12.378  13.981  1.00  0.75           N  
ATOM   1541  CA  LYS A 103       1.771  12.877  14.011  1.00  0.75           C  
ATOM   1542  C   LYS A 103       1.684  14.228  13.322  1.00  0.75           C  
ATOM   1543  O   LYS A 103       0.809  14.447  12.481  1.00  0.75           O  
ATOM   1544  CB  LYS A 103       1.285  12.944  15.462  1.00  0.75           C  
ATOM   1545  CG  LYS A 103      -0.162  13.277  15.680  1.00  0.75           C  
ATOM   1546  CD  LYS A 103      -0.533  13.090  17.158  1.00  0.75           C  
ATOM   1547  CE  LYS A 103      -0.209  14.322  17.978  1.00  0.75           C  
ATOM   1548  NZ  LYS A 103      -1.144  15.454  17.655  1.00  0.75           N  
ATOM   1549  H   LYS A 103       3.574  12.150  14.864  1.00  0.75           H  
ATOM   1550  HA  LYS A 103       1.133  12.183  13.469  1.00  0.75           H  
ATOM   1551 1HB  LYS A 103       1.474  11.988  15.948  1.00  0.75           H  
ATOM   1552 2HB  LYS A 103       1.865  13.690  15.993  1.00  0.75           H  
ATOM   1553 1HG  LYS A 103      -0.351  14.309  15.390  1.00  0.75           H  
ATOM   1554 2HG  LYS A 103      -0.789  12.627  15.075  1.00  0.75           H  
ATOM   1555 1HD  LYS A 103      -1.594  12.871  17.250  1.00  0.75           H  
ATOM   1556 2HD  LYS A 103       0.025  12.244  17.559  1.00  0.75           H  
ATOM   1557 1HE  LYS A 103      -0.298  14.077  19.035  1.00  0.75           H  
ATOM   1558 2HE  LYS A 103       0.816  14.634  17.772  1.00  0.75           H  
ATOM   1559 1HZ  LYS A 103      -0.913  16.260  18.214  1.00  0.75           H  
ATOM   1560 2HZ  LYS A 103      -1.057  15.688  16.676  1.00  0.75           H  
ATOM   1561 3HZ  LYS A 103      -2.100  15.173  17.846  1.00  0.75           H  
ATOM   1562  N   ARG A 104       2.605  15.136  13.658  1.00  0.78           N  
ATOM   1563  CA  ARG A 104       2.607  16.451  13.033  1.00  0.78           C  
ATOM   1564  C   ARG A 104       2.866  16.343  11.534  1.00  0.78           C  
ATOM   1565  O   ARG A 104       2.183  16.993  10.740  1.00  0.78           O  
ATOM   1566  CB  ARG A 104       3.657  17.347  13.679  1.00  0.78           C  
ATOM   1567  CG  ARG A 104       3.310  17.795  15.098  1.00  0.78           C  
ATOM   1568  CD  ARG A 104       4.192  18.888  15.591  1.00  0.78           C  
ATOM   1569  NE  ARG A 104       5.590  18.478  15.696  1.00  0.78           N  
ATOM   1570  CZ  ARG A 104       6.145  17.876  16.772  1.00  0.78           C  
ATOM   1571  NH1 ARG A 104       5.415  17.596  17.829  1.00  0.78           N  
ATOM   1572  NH2 ARG A 104       7.431  17.569  16.761  1.00  0.78           N  
ATOM   1573  H   ARG A 104       3.307  14.908  14.366  1.00  0.78           H  
ATOM   1574  HA  ARG A 104       1.630  16.904  13.185  1.00  0.78           H  
ATOM   1575 1HB  ARG A 104       4.603  16.802  13.733  1.00  0.78           H  
ATOM   1576 2HB  ARG A 104       3.818  18.231  13.064  1.00  0.78           H  
ATOM   1577 1HG  ARG A 104       2.282  18.152  15.118  1.00  0.78           H  
ATOM   1578 2HG  ARG A 104       3.407  16.949  15.774  1.00  0.78           H  
ATOM   1579 1HD  ARG A 104       4.136  19.732  14.905  1.00  0.78           H  
ATOM   1580 2HD  ARG A 104       3.856  19.203  16.578  1.00  0.78           H  
ATOM   1581  HE  ARG A 104       6.192  18.671  14.908  1.00  0.78           H  
ATOM   1582 1HH1 ARG A 104       4.432  17.827  17.837  1.00  0.78           H  
ATOM   1583 2HH1 ARG A 104       5.837  17.144  18.626  1.00  0.78           H  
ATOM   1584 1HH2 ARG A 104       7.995  17.786  15.950  1.00  0.78           H  
ATOM   1585 2HH2 ARG A 104       7.850  17.119  17.563  1.00  0.78           H  
ATOM   1586  N   ILE A 105       3.785  15.461  11.135  1.00  0.84           N  
ATOM   1587  CA  ILE A 105       4.100  15.274   9.720  1.00  0.84           C  
ATOM   1588  C   ILE A 105       2.875  14.741   8.977  1.00  0.84           C  
ATOM   1589  O   ILE A 105       2.529  15.193   7.876  1.00  0.84           O  
ATOM   1590  CB  ILE A 105       5.265  14.292   9.542  1.00  0.84           C  
ATOM   1591  CG1 ILE A 105       6.563  14.869  10.076  1.00  0.84           C  
ATOM   1592  CG2 ILE A 105       5.410  13.932   8.080  1.00  0.84           C  
ATOM   1593  CD1 ILE A 105       7.665  13.815  10.199  1.00  0.84           C  
ATOM   1594  H   ILE A 105       4.311  14.933  11.839  1.00  0.84           H  
ATOM   1595  HA  ILE A 105       4.376  16.240   9.291  1.00  0.84           H  
ATOM   1596  HB  ILE A 105       5.058  13.407  10.121  1.00  0.84           H  
ATOM   1597 1HG1 ILE A 105       6.904  15.659   9.409  1.00  0.84           H  
ATOM   1598 2HG1 ILE A 105       6.383  15.300  11.059  1.00  0.84           H  
ATOM   1599 1HG2 ILE A 105       6.225  13.226   7.964  1.00  0.84           H  
ATOM   1600 2HG2 ILE A 105       4.482  13.485   7.721  1.00  0.84           H  
ATOM   1601 3HG2 ILE A 105       5.627  14.833   7.507  1.00  0.84           H  
ATOM   1602 1HD1 ILE A 105       8.570  14.277  10.589  1.00  0.84           H  
ATOM   1603 2HD1 ILE A 105       7.344  13.029  10.879  1.00  0.84           H  
ATOM   1604 3HD1 ILE A 105       7.871  13.383   9.223  1.00  0.84           H  
ATOM   1605  N   LEU A 106       2.219  13.760   9.583  1.00  0.91           N  
ATOM   1606  CA  LEU A 106       1.041  13.163   8.999  1.00  0.91           C  
ATOM   1607  C   LEU A 106      -0.049  14.206   8.830  1.00  0.91           C  
ATOM   1608  O   LEU A 106      -0.676  14.271   7.769  1.00  0.91           O  
ATOM   1609  CB  LEU A 106       0.569  12.024   9.908  1.00  0.91           C  
ATOM   1610  CG  LEU A 106       1.465  10.796   9.928  1.00  0.91           C  
ATOM   1611  CD1 LEU A 106       1.050   9.878  11.045  1.00  0.91           C  
ATOM   1612  CD2 LEU A 106       1.358  10.106   8.644  1.00  0.91           C  
ATOM   1613  H   LEU A 106       2.552  13.415  10.480  1.00  0.91           H  
ATOM   1614  HA  LEU A 106       1.301  12.761   8.021  1.00  0.91           H  
ATOM   1615 1HB  LEU A 106       0.515  12.403  10.924  1.00  0.91           H  
ATOM   1616 2HB  LEU A 106      -0.426  11.721   9.613  1.00  0.91           H  
ATOM   1617  HG  LEU A 106       2.490  11.085  10.067  1.00  0.91           H  
ATOM   1618 1HD1 LEU A 106       1.690   9.007  11.042  1.00  0.91           H  
ATOM   1619 2HD1 LEU A 106       1.145  10.390  11.992  1.00  0.91           H  
ATOM   1620 3HD1 LEU A 106       0.027   9.582  10.894  1.00  0.91           H  
ATOM   1621 1HD2 LEU A 106       2.015   9.252   8.697  1.00  0.91           H  
ATOM   1622 2HD2 LEU A 106       0.330   9.790   8.476  1.00  0.91           H  
ATOM   1623 3HD2 LEU A 106       1.672  10.766   7.836  1.00  0.91           H  
ATOM   1624  N   ALA A 107      -0.222  15.077   9.835  1.00  1.01           N  
ATOM   1625  CA  ALA A 107      -1.222  16.132   9.745  1.00  1.01           C  
ATOM   1626  C   ALA A 107      -0.893  17.094   8.600  1.00  1.01           C  
ATOM   1627  O   ALA A 107      -1.768  17.452   7.808  1.00  1.01           O  
ATOM   1628  CB  ALA A 107      -1.302  16.878  11.061  1.00  1.01           C  
ATOM   1629  H   ALA A 107       0.322  14.976  10.692  1.00  1.01           H  
ATOM   1630  HA  ALA A 107      -2.188  15.673   9.540  1.00  1.01           H  
ATOM   1631 1HB  ALA A 107      -2.069  17.647  10.995  1.00  1.01           H  
ATOM   1632 2HB  ALA A 107      -1.554  16.174  11.855  1.00  1.01           H  
ATOM   1633 3HB  ALA A 107      -0.341  17.337  11.274  1.00  1.01           H  
ATOM   1634  N   GLU A 108       0.391  17.446   8.443  1.00  1.11           N  
ATOM   1635  CA  GLU A 108       0.821  18.344   7.366  1.00  1.11           C  
ATOM   1636  C   GLU A 108       0.537  17.734   5.998  1.00  1.11           C  
ATOM   1637  O   GLU A 108       0.230  18.442   5.036  1.00  1.11           O  
ATOM   1638  CB  GLU A 108       2.312  18.703   7.479  1.00  1.11           C  
ATOM   1639  CG  GLU A 108       2.667  19.635   8.645  1.00  1.11           C  
ATOM   1640  CD  GLU A 108       4.154  19.940   8.745  1.00  1.11           C  
ATOM   1641  OE1 GLU A 108       4.922  19.359   8.011  1.00  1.11           O  
ATOM   1642  OE2 GLU A 108       4.515  20.761   9.558  1.00  1.11           O  
ATOM   1643  H   GLU A 108       1.082  17.119   9.121  1.00  1.11           H  
ATOM   1644  HA  GLU A 108       0.247  19.267   7.446  1.00  1.11           H  
ATOM   1645 1HB  GLU A 108       2.890  17.789   7.604  1.00  1.11           H  
ATOM   1646 2HB  GLU A 108       2.643  19.174   6.555  1.00  1.11           H  
ATOM   1647 1HG  GLU A 108       2.128  20.572   8.513  1.00  1.11           H  
ATOM   1648 2HG  GLU A 108       2.328  19.189   9.572  1.00  1.11           H  
ATOM   1649  N   SER A 109       0.607  16.408   5.931  1.00  1.19           N  
ATOM   1650  CA  SER A 109       0.389  15.652   4.712  1.00  1.19           C  
ATOM   1651  C   SER A 109      -1.097  15.368   4.437  1.00  1.19           C  
ATOM   1652  O   SER A 109      -1.423  14.741   3.426  1.00  1.19           O  
ATOM   1653  CB  SER A 109       1.150  14.346   4.785  1.00  1.19           C  
ATOM   1654  OG  SER A 109       2.531  14.575   4.890  1.00  1.19           O  
ATOM   1655  H   SER A 109       0.895  15.899   6.769  1.00  1.19           H  
ATOM   1656  HA  SER A 109       0.782  16.236   3.880  1.00  1.19           H  
ATOM   1657 1HB  SER A 109       0.815  13.782   5.649  1.00  1.19           H  
ATOM   1658 2HB  SER A 109       0.940  13.754   3.900  1.00  1.19           H  
ATOM   1659  HG  SER A 109       2.658  14.986   5.769  1.00  1.19           H  
ATOM   1660  N   GLY A 110      -2.000  15.810   5.327  1.00  1.23           N  
ATOM   1661  CA  GLY A 110      -3.430  15.588   5.137  1.00  1.23           C  
ATOM   1662  C   GLY A 110      -4.046  14.413   5.907  1.00  1.23           C  
ATOM   1663  O   GLY A 110      -5.184  14.029   5.626  1.00  1.23           O  
ATOM   1664  H   GLY A 110      -1.701  16.335   6.149  1.00  1.23           H  
ATOM   1665 1HA  GLY A 110      -3.953  16.501   5.423  1.00  1.23           H  
ATOM   1666 2HA  GLY A 110      -3.623  15.451   4.075  1.00  1.23           H  
ATOM   1667  N   PHE A 111      -3.321  13.841   6.870  1.00  1.20           N  
ATOM   1668  CA  PHE A 111      -3.868  12.722   7.630  1.00  1.20           C  
ATOM   1669  C   PHE A 111      -3.961  13.077   9.114  1.00  1.20           C  
ATOM   1670  O   PHE A 111      -2.949  13.166   9.802  1.00  1.20           O  
ATOM   1671  CB  PHE A 111      -2.951  11.522   7.509  1.00  1.20           C  
ATOM   1672  CG  PHE A 111      -2.671  11.082   6.132  1.00  1.20           C  
ATOM   1673  CD1 PHE A 111      -1.641  11.686   5.434  1.00  1.20           C  
ATOM   1674  CD2 PHE A 111      -3.393  10.076   5.524  1.00  1.20           C  
ATOM   1675  CE1 PHE A 111      -1.336  11.300   4.149  1.00  1.20           C  
ATOM   1676  CE2 PHE A 111      -3.090   9.683   4.232  1.00  1.20           C  
ATOM   1677  CZ  PHE A 111      -2.058  10.302   3.547  1.00  1.20           C  
ATOM   1678  H   PHE A 111      -2.388  14.177   7.087  1.00  1.20           H  
ATOM   1679  HA  PHE A 111      -4.861  12.477   7.261  1.00  1.20           H  
ATOM   1680 1HB  PHE A 111      -2.014  11.718   8.004  1.00  1.20           H  
ATOM   1681 2HB  PHE A 111      -3.434  10.714   8.002  1.00  1.20           H  
ATOM   1682  HD1 PHE A 111      -1.073  12.480   5.920  1.00  1.20           H  
ATOM   1683  HD2 PHE A 111      -4.205   9.591   6.070  1.00  1.20           H  
ATOM   1684  HE1 PHE A 111      -0.524  11.786   3.608  1.00  1.20           H  
ATOM   1685  HE2 PHE A 111      -3.660   8.889   3.752  1.00  1.20           H  
ATOM   1686  HZ  PHE A 111      -1.815   9.993   2.527  1.00  1.20           H  
ATOM   1687  N   ASP A 112      -5.171  13.242   9.629  1.00  1.13           N  
ATOM   1688  CA  ASP A 112      -5.310  13.673  11.017  1.00  1.13           C  
ATOM   1689  C   ASP A 112      -5.355  12.527  12.024  1.00  1.13           C  
ATOM   1690  O   ASP A 112      -6.258  11.682  11.977  1.00  1.13           O  
ATOM   1691  CB  ASP A 112      -6.562  14.531  11.177  1.00  1.13           C  
ATOM   1692  CG  ASP A 112      -6.439  15.876  10.475  1.00  1.13           C  
ATOM   1693  OD1 ASP A 112      -5.358  16.418  10.442  1.00  1.13           O  
ATOM   1694  OD2 ASP A 112      -7.425  16.344   9.969  1.00  1.13           O  
ATOM   1695  H   ASP A 112      -5.989  13.123   9.046  1.00  1.13           H  
ATOM   1696  HA  ASP A 112      -4.447  14.294  11.264  1.00  1.13           H  
ATOM   1697 1HB  ASP A 112      -7.425  14.001  10.775  1.00  1.13           H  
ATOM   1698 2HB  ASP A 112      -6.748  14.705  12.238  1.00  1.13           H  
ATOM   1699  N   PHE A 113      -4.358  12.516  12.923  1.00  1.03           N  
ATOM   1700  CA  PHE A 113      -4.225  11.513  13.989  1.00  1.03           C  
ATOM   1701  C   PHE A 113      -4.115  12.087  15.400  1.00  1.03           C  
ATOM   1702  O   PHE A 113      -3.521  13.147  15.621  1.00  1.03           O  
ATOM   1703  CB  PHE A 113      -3.014  10.587  13.761  1.00  1.03           C  
ATOM   1704  CG  PHE A 113      -3.142   9.637  12.612  1.00  1.03           C  
ATOM   1705  CD1 PHE A 113      -2.810   9.984  11.315  1.00  1.03           C  
ATOM   1706  CD2 PHE A 113      -3.594   8.349  12.860  1.00  1.03           C  
ATOM   1707  CE1 PHE A 113      -2.948   9.053  10.302  1.00  1.03           C  
ATOM   1708  CE2 PHE A 113      -3.739   7.435  11.853  1.00  1.03           C  
ATOM   1709  CZ  PHE A 113      -3.419   7.792  10.565  1.00  1.03           C  
ATOM   1710  H   PHE A 113      -3.656  13.243  12.855  1.00  1.03           H  
ATOM   1711  HA  PHE A 113      -5.108  10.895  13.976  1.00  1.03           H  
ATOM   1712 1HB  PHE A 113      -2.125  11.191  13.597  1.00  1.03           H  
ATOM   1713 2HB  PHE A 113      -2.844  10.000  14.671  1.00  1.03           H  
ATOM   1714  HD1 PHE A 113      -2.435  10.989  11.098  1.00  1.03           H  
ATOM   1715  HD2 PHE A 113      -3.845   8.070  13.885  1.00  1.03           H  
ATOM   1716  HE1 PHE A 113      -2.676   9.302   9.300  1.00  1.03           H  
ATOM   1717  HE2 PHE A 113      -4.103   6.430  12.074  1.00  1.03           H  
ATOM   1718  HZ  PHE A 113      -3.517   7.072   9.755  1.00  1.03           H  
ATOM   1719  N   ASP A 114      -4.671  11.330  16.345  1.00  0.92           N  
ATOM   1720  CA  ASP A 114      -4.540  11.517  17.787  1.00  0.92           C  
ATOM   1721  C   ASP A 114      -3.658  10.389  18.324  1.00  0.92           C  
ATOM   1722  O   ASP A 114      -3.447   9.392  17.621  1.00  0.92           O  
ATOM   1723  CB  ASP A 114      -5.906  11.486  18.479  1.00  0.92           C  
ATOM   1724  CG  ASP A 114      -6.810  12.673  18.115  1.00  0.92           C  
ATOM   1725  OD1 ASP A 114      -6.313  13.775  18.042  1.00  0.92           O  
ATOM   1726  OD2 ASP A 114      -7.986  12.468  17.931  1.00  0.92           O  
ATOM   1727  H   ASP A 114      -5.215  10.526  16.038  1.00  0.92           H  
ATOM   1728  HA  ASP A 114      -4.055  12.470  17.988  1.00  0.92           H  
ATOM   1729 1HB  ASP A 114      -6.423  10.562  18.198  1.00  0.92           H  
ATOM   1730 2HB  ASP A 114      -5.768  11.466  19.559  1.00  0.92           H  
ATOM   1731  N   MET A 115      -3.170  10.507  19.562  1.00  0.83           N  
ATOM   1732  CA  MET A 115      -2.381   9.407  20.120  1.00  0.83           C  
ATOM   1733  C   MET A 115      -2.656   9.178  21.603  1.00  0.83           C  
ATOM   1734  O   MET A 115      -3.042  10.091  22.337  1.00  0.83           O  
ATOM   1735  CB  MET A 115      -0.882   9.637  19.887  1.00  0.83           C  
ATOM   1736  CG  MET A 115      -0.270  10.861  20.579  1.00  0.83           C  
ATOM   1737  SD  MET A 115       1.470  11.077  20.118  1.00  0.83           S  
ATOM   1738  CE  MET A 115       2.085  12.386  21.129  1.00  0.83           C  
ATOM   1739  H   MET A 115      -3.348  11.337  20.110  1.00  0.83           H  
ATOM   1740  HA  MET A 115      -2.659   8.488  19.610  1.00  0.83           H  
ATOM   1741 1HB  MET A 115      -0.336   8.756  20.234  1.00  0.83           H  
ATOM   1742 2HB  MET A 115      -0.692   9.728  18.818  1.00  0.83           H  
ATOM   1743 1HG  MET A 115      -0.822  11.759  20.317  1.00  0.83           H  
ATOM   1744 2HG  MET A 115      -0.326  10.720  21.664  1.00  0.83           H  
ATOM   1745 1HE  MET A 115       3.142  12.550  20.905  1.00  0.83           H  
ATOM   1746 2HE  MET A 115       1.523  13.296  20.936  1.00  0.83           H  
ATOM   1747 3HE  MET A 115       1.981  12.110  22.178  1.00  0.83           H  
ATOM   1748  N   ALA A 116      -2.446   7.934  22.011  1.00  0.75           N  
ATOM   1749  CA  ALA A 116      -2.562   7.457  23.381  1.00  0.75           C  
ATOM   1750  C   ALA A 116      -1.295   7.785  24.132  1.00  0.75           C  
ATOM   1751  O   ALA A 116      -0.350   8.293  23.540  1.00  0.75           O  
ATOM   1752  CB  ALA A 116      -2.810   5.960  23.397  1.00  0.75           C  
ATOM   1753  H   ALA A 116      -2.160   7.250  21.311  1.00  0.75           H  
ATOM   1754  HA  ALA A 116      -3.392   7.974  23.861  1.00  0.75           H  
ATOM   1755 1HB  ALA A 116      -2.897   5.613  24.425  1.00  0.75           H  
ATOM   1756 2HB  ALA A 116      -3.726   5.734  22.855  1.00  0.75           H  
ATOM   1757 3HB  ALA A 116      -1.975   5.470  22.920  1.00  0.75           H  
ATOM   1758  N   THR A 117      -1.281   7.567  25.435  1.00  0.71           N  
ATOM   1759  CA  THR A 117      -0.048   7.802  26.159  1.00  0.71           C  
ATOM   1760  C   THR A 117       0.841   6.586  25.895  1.00  0.71           C  
ATOM   1761  O   THR A 117       0.315   5.535  25.523  1.00  0.71           O  
ATOM   1762  CB  THR A 117      -0.350   7.947  27.662  1.00  0.71           C  
ATOM   1763  OG1 THR A 117      -0.900   6.721  28.157  1.00  0.71           O  
ATOM   1764  CG2 THR A 117      -1.351   9.061  27.864  1.00  0.71           C  
ATOM   1765  H   THR A 117      -2.094   7.203  25.910  1.00  0.71           H  
ATOM   1766  HA  THR A 117       0.422   8.707  25.778  1.00  0.71           H  
ATOM   1767  HB  THR A 117       0.551   8.174  28.214  1.00  0.71           H  
ATOM   1768  HG1 THR A 117      -0.219   6.034  28.122  1.00  0.71           H  
ATOM   1769 1HG2 THR A 117      -1.575   9.161  28.927  1.00  0.71           H  
ATOM   1770 2HG2 THR A 117      -0.932   9.996  27.492  1.00  0.71           H  
ATOM   1771 3HG2 THR A 117      -2.266   8.831  27.320  1.00  0.71           H  
ATOM   1772  N   PRO A 118       2.170   6.691  26.030  1.00  0.68           N  
ATOM   1773  CA  PRO A 118       3.102   5.588  25.915  1.00  0.68           C  
ATOM   1774  C   PRO A 118       3.088   4.620  27.098  1.00  0.68           C  
ATOM   1775  O   PRO A 118       2.818   5.010  28.238  1.00  0.68           O  
ATOM   1776  CB  PRO A 118       4.445   6.306  25.799  1.00  0.68           C  
ATOM   1777  CG  PRO A 118       4.248   7.617  26.524  1.00  0.68           C  
ATOM   1778  CD  PRO A 118       2.813   8.012  26.225  1.00  0.68           C  
ATOM   1779  HA  PRO A 118       2.877   5.056  24.985  1.00  0.68           H  
ATOM   1780 1HB  PRO A 118       5.240   5.684  26.243  1.00  0.68           H  
ATOM   1781 2HB  PRO A 118       4.704   6.439  24.735  1.00  0.68           H  
ATOM   1782 1HG  PRO A 118       4.433   7.480  27.599  1.00  0.68           H  
ATOM   1783 2HG  PRO A 118       4.982   8.350  26.174  1.00  0.68           H  
ATOM   1784 1HD  PRO A 118       2.414   8.552  27.079  1.00  0.68           H  
ATOM   1785 2HD  PRO A 118       2.766   8.608  25.293  1.00  0.68           H  
ATOM   1786  N   VAL A 119       3.474   3.383  26.807  1.00  0.66           N  
ATOM   1787  CA  VAL A 119       3.697   2.300  27.766  1.00  0.66           C  
ATOM   1788  C   VAL A 119       5.114   1.771  27.606  1.00  0.66           C  
ATOM   1789  O   VAL A 119       5.573   1.605  26.478  1.00  0.66           O  
ATOM   1790  CB  VAL A 119       2.695   1.153  27.528  1.00  0.66           C  
ATOM   1791  CG1 VAL A 119       2.977  -0.011  28.479  1.00  0.66           C  
ATOM   1792  CG2 VAL A 119       1.280   1.683  27.714  1.00  0.66           C  
ATOM   1793  H   VAL A 119       3.603   3.170  25.821  1.00  0.66           H  
ATOM   1794  HA  VAL A 119       3.572   2.687  28.778  1.00  0.66           H  
ATOM   1795  HB  VAL A 119       2.811   0.781  26.511  1.00  0.66           H  
ATOM   1796 1HG1 VAL A 119       2.266  -0.813  28.289  1.00  0.66           H  
ATOM   1797 2HG1 VAL A 119       3.985  -0.385  28.318  1.00  0.66           H  
ATOM   1798 3HG1 VAL A 119       2.875   0.326  29.510  1.00  0.66           H  
ATOM   1799 1HG2 VAL A 119       0.567   0.881  27.533  1.00  0.66           H  
ATOM   1800 2HG2 VAL A 119       1.162   2.054  28.732  1.00  0.66           H  
ATOM   1801 3HG2 VAL A 119       1.092   2.495  27.009  1.00  0.66           H  
ATOM   1802  N   VAL A 120       5.839   1.548  28.702  1.00  0.66           N  
ATOM   1803  CA  VAL A 120       7.193   1.023  28.535  1.00  0.66           C  
ATOM   1804  C   VAL A 120       7.321  -0.352  29.183  1.00  0.66           C  
ATOM   1805  O   VAL A 120       6.860  -0.578  30.305  1.00  0.66           O  
ATOM   1806  CB  VAL A 120       8.247   1.992  29.077  1.00  0.66           C  
ATOM   1807  CG1 VAL A 120       9.664   1.412  28.849  1.00  0.66           C  
ATOM   1808  CG2 VAL A 120       8.103   3.320  28.381  1.00  0.66           C  
ATOM   1809  H   VAL A 120       5.453   1.710  29.621  1.00  0.66           H  
ATOM   1810  HA  VAL A 120       7.388   0.904  27.477  1.00  0.66           H  
ATOM   1811  HB  VAL A 120       8.104   2.121  30.144  1.00  0.66           H  
ATOM   1812 1HG1 VAL A 120      10.403   2.103  29.225  1.00  0.66           H  
ATOM   1813 2HG1 VAL A 120       9.771   0.457  29.358  1.00  0.66           H  
ATOM   1814 3HG1 VAL A 120       9.829   1.270  27.785  1.00  0.66           H  
ATOM   1815 1HG2 VAL A 120       8.846   3.995  28.777  1.00  0.66           H  
ATOM   1816 2HG2 VAL A 120       8.259   3.189  27.310  1.00  0.66           H  
ATOM   1817 3HG2 VAL A 120       7.112   3.729  28.559  1.00  0.66           H  
ATOM   1818  N   VAL A 121       7.907  -1.270  28.425  1.00  0.68           N  
ATOM   1819  CA  VAL A 121       8.083  -2.670  28.779  1.00  0.68           C  
ATOM   1820  C   VAL A 121       9.550  -3.091  28.803  1.00  0.68           C  
ATOM   1821  O   VAL A 121      10.337  -2.692  27.943  1.00  0.68           O  
ATOM   1822  CB  VAL A 121       7.300  -3.545  27.786  1.00  0.68           C  
ATOM   1823  CG1 VAL A 121       7.501  -5.000  28.087  1.00  0.68           C  
ATOM   1824  CG2 VAL A 121       5.814  -3.179  27.870  1.00  0.68           C  
ATOM   1825  H   VAL A 121       8.255  -0.959  27.519  1.00  0.68           H  
ATOM   1826  HA  VAL A 121       7.667  -2.824  29.776  1.00  0.68           H  
ATOM   1827  HB  VAL A 121       7.664  -3.360  26.773  1.00  0.68           H  
ATOM   1828 1HG1 VAL A 121       6.930  -5.570  27.379  1.00  0.68           H  
ATOM   1829 2HG1 VAL A 121       8.552  -5.269  28.002  1.00  0.68           H  
ATOM   1830 3HG1 VAL A 121       7.150  -5.222  29.092  1.00  0.68           H  
ATOM   1831 1HG2 VAL A 121       5.251  -3.784  27.161  1.00  0.68           H  
ATOM   1832 2HG2 VAL A 121       5.450  -3.366  28.880  1.00  0.68           H  
ATOM   1833 3HG2 VAL A 121       5.681  -2.128  27.629  1.00  0.68           H  
ATOM   1834  N   SER A 122       9.945  -3.872  29.805  1.00  0.70           N  
ATOM   1835  CA  SER A 122      11.338  -4.306  29.865  1.00  0.70           C  
ATOM   1836  C   SER A 122      11.498  -5.784  30.207  1.00  0.70           C  
ATOM   1837  O   SER A 122      10.603  -6.404  30.788  1.00  0.70           O  
ATOM   1838  CB  SER A 122      12.078  -3.482  30.902  1.00  0.70           C  
ATOM   1839  OG  SER A 122      11.552  -3.709  32.179  1.00  0.70           O  
ATOM   1840  H   SER A 122       9.284  -4.174  30.507  1.00  0.70           H  
ATOM   1841  HA  SER A 122      11.793  -4.145  28.891  1.00  0.70           H  
ATOM   1842 1HB  SER A 122      13.139  -3.741  30.885  1.00  0.70           H  
ATOM   1843 2HB  SER A 122      11.998  -2.424  30.650  1.00  0.70           H  
ATOM   1844  HG  SER A 122      11.677  -4.647  32.350  1.00  0.70           H  
ATOM   1845  N   GLY A 123      12.677  -6.316  29.880  1.00  0.73           N  
ATOM   1846  CA  GLY A 123      13.065  -7.691  30.187  1.00  0.73           C  
ATOM   1847  C   GLY A 123      13.834  -8.294  29.020  1.00  0.73           C  
ATOM   1848  O   GLY A 123      13.428  -8.171  27.861  1.00  0.73           O  
ATOM   1849  H   GLY A 123      13.332  -5.727  29.359  1.00  0.73           H  
ATOM   1850 1HA  GLY A 123      13.684  -7.705  31.084  1.00  0.73           H  
ATOM   1851 2HA  GLY A 123      12.178  -8.287  30.392  1.00  0.73           H  
ATOM   1852  N   LYS A 124      14.949  -8.946  29.329  1.00  0.76           N  
ATOM   1853  CA  LYS A 124      15.815  -9.436  28.270  1.00  0.76           C  
ATOM   1854  C   LYS A 124      15.145 -10.445  27.362  1.00  0.76           C  
ATOM   1855  O   LYS A 124      14.499 -11.387  27.823  1.00  0.76           O  
ATOM   1856  CB  LYS A 124      17.089 -10.042  28.863  1.00  0.76           C  
ATOM   1857  CG  LYS A 124      18.008  -9.023  29.549  1.00  0.76           C  
ATOM   1858  CD  LYS A 124      19.309  -9.655  30.028  1.00  0.76           C  
ATOM   1859  CE  LYS A 124      20.194  -8.626  30.728  1.00  0.76           C  
ATOM   1860  NZ  LYS A 124      20.601  -7.530  29.803  1.00  0.76           N  
ATOM   1861  H   LYS A 124      15.223  -9.056  30.294  1.00  0.76           H  
ATOM   1862  HA  LYS A 124      16.092  -8.587  27.654  1.00  0.76           H  
ATOM   1863 1HB  LYS A 124      16.828 -10.812  29.586  1.00  0.76           H  
ATOM   1864 2HB  LYS A 124      17.660 -10.516  28.065  1.00  0.76           H  
ATOM   1865 1HG  LYS A 124      18.245  -8.225  28.841  1.00  0.76           H  
ATOM   1866 2HG  LYS A 124      17.492  -8.583  30.400  1.00  0.76           H  
ATOM   1867 1HD  LYS A 124      19.089 -10.469  30.719  1.00  0.76           H  
ATOM   1868 2HD  LYS A 124      19.849 -10.062  29.172  1.00  0.76           H  
ATOM   1869 1HE  LYS A 124      19.650  -8.194  31.567  1.00  0.76           H  
ATOM   1870 2HE  LYS A 124      21.090  -9.119  31.104  1.00  0.76           H  
ATOM   1871 1HZ  LYS A 124      21.188  -6.833  30.281  1.00  0.76           H  
ATOM   1872 2HZ  LYS A 124      21.112  -7.895  29.022  1.00  0.76           H  
ATOM   1873 3HZ  LYS A 124      19.785  -7.043  29.457  1.00  0.76           H  
ATOM   1874  N   GLY A 125      15.330 -10.245  26.058  1.00  0.80           N  
ATOM   1875  CA  GLY A 125      14.801 -11.136  25.032  1.00  0.80           C  
ATOM   1876  C   GLY A 125      13.327 -10.886  24.688  1.00  0.80           C  
ATOM   1877  O   GLY A 125      12.757 -11.611  23.870  1.00  0.80           O  
ATOM   1878  H   GLY A 125      15.859  -9.425  25.773  1.00  0.80           H  
ATOM   1879 1HA  GLY A 125      15.402 -11.026  24.131  1.00  0.80           H  
ATOM   1880 2HA  GLY A 125      14.921 -12.166  25.364  1.00  0.80           H  
ATOM   1881  N   HIS A 126      12.711  -9.875  25.305  1.00  0.84           N  
ATOM   1882  CA  HIS A 126      11.295  -9.591  25.084  1.00  0.84           C  
ATOM   1883  C   HIS A 126      10.977  -9.226  23.635  1.00  0.84           C  
ATOM   1884  O   HIS A 126      11.731  -8.499  22.978  1.00  0.84           O  
ATOM   1885  CB  HIS A 126      10.834  -8.467  26.036  1.00  0.84           C  
ATOM   1886  CG  HIS A 126       9.354  -8.204  26.054  1.00  0.84           C  
ATOM   1887  ND1 HIS A 126       8.719  -7.476  25.080  1.00  0.84           N  
ATOM   1888  CD2 HIS A 126       8.394  -8.589  26.925  1.00  0.84           C  
ATOM   1889  CE1 HIS A 126       7.428  -7.422  25.341  1.00  0.84           C  
ATOM   1890  NE2 HIS A 126       7.201  -8.093  26.460  1.00  0.84           N  
ATOM   1891  H   HIS A 126      13.220  -9.296  25.980  1.00  0.84           H  
ATOM   1892  HA  HIS A 126      10.715 -10.480  25.325  1.00  0.84           H  
ATOM   1893 1HB  HIS A 126      11.128  -8.724  27.052  1.00  0.84           H  
ATOM   1894 2HB  HIS A 126      11.352  -7.540  25.778  1.00  0.84           H  
ATOM   1895  HD1 HIS A 126       9.164  -7.062  24.291  1.00  0.84           H  
ATOM   1896  HD2 HIS A 126       8.420  -9.178  27.841  1.00  0.84           H  
ATOM   1897  HE1 HIS A 126       6.751  -6.892  24.674  1.00  0.84           H  
ATOM   1898  N   THR A 127       9.832  -9.731  23.149  1.00  0.90           N  
ATOM   1899  CA  THR A 127       9.335  -9.468  21.796  1.00  0.90           C  
ATOM   1900  C   THR A 127       7.976  -8.791  21.824  1.00  0.90           C  
ATOM   1901  O   THR A 127       7.199  -8.987  22.756  1.00  0.90           O  
ATOM   1902  CB  THR A 127       9.216 -10.781  20.989  1.00  0.90           C  
ATOM   1903  OG1 THR A 127       8.327 -11.690  21.672  1.00  0.90           O  
ATOM   1904  CG2 THR A 127      10.558 -11.424  20.811  1.00  0.90           C  
ATOM   1905  H   THR A 127       9.279 -10.326  23.750  1.00  0.90           H  
ATOM   1906  HA  THR A 127      10.034  -8.805  21.287  1.00  0.90           H  
ATOM   1907  HB  THR A 127       8.806 -10.561  20.002  1.00  0.90           H  
ATOM   1908  HG1 THR A 127       7.409 -11.622  21.319  1.00  0.90           H  
ATOM   1909 1HG2 THR A 127      10.452 -12.337  20.231  1.00  0.90           H  
ATOM   1910 2HG2 THR A 127      11.182 -10.736  20.283  1.00  0.90           H  
ATOM   1911 3HG2 THR A 127      10.997 -11.656  21.780  1.00  0.90           H  
ATOM   1912  N   ILE A 128       7.670  -8.058  20.761  1.00  0.97           N  
ATOM   1913  CA  ILE A 128       6.382  -7.387  20.610  1.00  0.97           C  
ATOM   1914  C   ILE A 128       5.580  -7.876  19.425  1.00  0.97           C  
ATOM   1915  O   ILE A 128       6.106  -8.061  18.331  1.00  0.97           O  
ATOM   1916  CB  ILE A 128       6.539  -5.855  20.524  1.00  0.97           C  
ATOM   1917  CG1 ILE A 128       7.087  -5.329  21.828  1.00  0.97           C  
ATOM   1918  CG2 ILE A 128       5.201  -5.164  20.186  1.00  0.97           C  
ATOM   1919  CD1 ILE A 128       7.455  -3.896  21.773  1.00  0.97           C  
ATOM   1920  H   ILE A 128       8.367  -7.957  20.031  1.00  0.97           H  
ATOM   1921  HA  ILE A 128       5.793  -7.595  21.502  1.00  0.97           H  
ATOM   1922  HB  ILE A 128       7.264  -5.614  19.743  1.00  0.97           H  
ATOM   1923 1HG1 ILE A 128       6.328  -5.460  22.598  1.00  0.97           H  
ATOM   1924 2HG1 ILE A 128       7.972  -5.896  22.111  1.00  0.97           H  
ATOM   1925 1HG2 ILE A 128       5.356  -4.087  20.127  1.00  0.97           H  
ATOM   1926 2HG2 ILE A 128       4.829  -5.516  19.226  1.00  0.97           H  
ATOM   1927 3HG2 ILE A 128       4.465  -5.379  20.960  1.00  0.97           H  
ATOM   1928 1HD1 ILE A 128       7.805  -3.608  22.740  1.00  0.97           H  
ATOM   1929 2HD1 ILE A 128       8.234  -3.734  21.027  1.00  0.97           H  
ATOM   1930 3HD1 ILE A 128       6.585  -3.312  21.516  1.00  0.97           H  
ATOM   1931  N   ARG A 129       4.299  -8.104  19.664  1.00  1.06           N  
ATOM   1932  CA  ARG A 129       3.397  -8.525  18.615  1.00  1.06           C  
ATOM   1933  C   ARG A 129       2.196  -7.606  18.605  1.00  1.06           C  
ATOM   1934  O   ARG A 129       1.540  -7.409  19.628  1.00  1.06           O  
ATOM   1935  CB  ARG A 129       2.935  -9.948  18.843  1.00  1.06           C  
ATOM   1936  CG  ARG A 129       2.030 -10.526  17.774  1.00  1.06           C  
ATOM   1937  CD  ARG A 129       1.747 -11.960  18.054  1.00  1.06           C  
ATOM   1938  NE  ARG A 129       0.922 -12.576  17.033  1.00  1.06           N  
ATOM   1939  CZ  ARG A 129       0.614 -13.885  17.001  1.00  1.06           C  
ATOM   1940  NH1 ARG A 129       1.073 -14.687  17.938  1.00  1.06           N  
ATOM   1941  NH2 ARG A 129      -0.145 -14.365  16.030  1.00  1.06           N  
ATOM   1942  H   ARG A 129       3.940  -7.958  20.595  1.00  1.06           H  
ATOM   1943  HA  ARG A 129       3.904  -8.461  17.652  1.00  1.06           H  
ATOM   1944 1HB  ARG A 129       3.790 -10.589  18.912  1.00  1.06           H  
ATOM   1945 2HB  ARG A 129       2.408 -10.013  19.792  1.00  1.06           H  
ATOM   1946 1HG  ARG A 129       1.085  -9.977  17.752  1.00  1.06           H  
ATOM   1947 2HG  ARG A 129       2.521 -10.452  16.800  1.00  1.06           H  
ATOM   1948 1HD  ARG A 129       2.682 -12.511  18.112  1.00  1.06           H  
ATOM   1949 2HD  ARG A 129       1.228 -12.042  19.007  1.00  1.06           H  
ATOM   1950  HE  ARG A 129       0.560 -11.984  16.294  1.00  1.06           H  
ATOM   1951 1HH1 ARG A 129       1.660 -14.317  18.680  1.00  1.06           H  
ATOM   1952 2HH1 ARG A 129       0.849 -15.670  17.918  1.00  1.06           H  
ATOM   1953 1HH2 ARG A 129      -0.491 -13.746  15.308  1.00  1.06           H  
ATOM   1954 2HH2 ARG A 129      -0.374 -15.347  16.007  1.00  1.06           H  
ATOM   1955  N   HIS A 130       1.909  -7.048  17.444  1.00  1.16           N  
ATOM   1956  CA  HIS A 130       0.783  -6.149  17.304  1.00  1.16           C  
ATOM   1957  C   HIS A 130      -0.455  -6.912  16.869  1.00  1.16           C  
ATOM   1958  O   HIS A 130      -0.455  -7.597  15.850  1.00  1.16           O  
ATOM   1959  CB  HIS A 130       1.131  -5.002  16.352  1.00  1.16           C  
ATOM   1960  CG  HIS A 130       2.170  -4.073  16.942  1.00  1.16           C  
ATOM   1961  ND1 HIS A 130       1.863  -3.182  17.967  1.00  1.16           N  
ATOM   1962  CD2 HIS A 130       3.499  -3.910  16.690  1.00  1.16           C  
ATOM   1963  CE1 HIS A 130       2.955  -2.512  18.307  1.00  1.16           C  
ATOM   1964  NE2 HIS A 130       3.959  -2.936  17.561  1.00  1.16           N  
ATOM   1965  H   HIS A 130       2.494  -7.242  16.644  1.00  1.16           H  
ATOM   1966  HA  HIS A 130       0.558  -5.701  18.271  1.00  1.16           H  
ATOM   1967 1HB  HIS A 130       1.511  -5.400  15.415  1.00  1.16           H  
ATOM   1968 2HB  HIS A 130       0.233  -4.425  16.125  1.00  1.16           H  
ATOM   1969  HD2 HIS A 130       4.099  -4.452  15.953  1.00  1.16           H  
ATOM   1970  HE1 HIS A 130       3.019  -1.747  19.082  1.00  1.16           H  
ATOM   1971  HE2 HIS A 130       4.923  -2.585  17.652  1.00  1.16           H  
ATOM   1972  N   LYS A 131      -1.504  -6.816  17.687  1.00  1.25           N  
ATOM   1973  CA  LYS A 131      -2.756  -7.532  17.458  1.00  1.25           C  
ATOM   1974  C   LYS A 131      -3.727  -6.757  16.575  1.00  1.25           C  
ATOM   1975  O   LYS A 131      -4.811  -7.239  16.252  1.00  1.25           O  
ATOM   1976  CB  LYS A 131      -3.409  -7.876  18.791  1.00  1.25           C  
ATOM   1977  CG  LYS A 131      -2.597  -8.866  19.627  1.00  1.25           C  
ATOM   1978  CD  LYS A 131      -3.292  -9.201  20.941  1.00  1.25           C  
ATOM   1979  CE  LYS A 131      -2.474 -10.196  21.758  1.00  1.25           C  
ATOM   1980  NZ  LYS A 131      -3.124 -10.513  23.061  1.00  1.25           N  
ATOM   1981  H   LYS A 131      -1.416  -6.242  18.515  1.00  1.25           H  
ATOM   1982  HA  LYS A 131      -2.523  -8.466  16.945  1.00  1.25           H  
ATOM   1983 1HB  LYS A 131      -3.543  -6.967  19.376  1.00  1.25           H  
ATOM   1984 2HB  LYS A 131      -4.396  -8.304  18.615  1.00  1.25           H  
ATOM   1985 1HG  LYS A 131      -2.453  -9.785  19.057  1.00  1.25           H  
ATOM   1986 2HG  LYS A 131      -1.614  -8.439  19.842  1.00  1.25           H  
ATOM   1987 1HD  LYS A 131      -3.429  -8.289  21.523  1.00  1.25           H  
ATOM   1988 2HD  LYS A 131      -4.272  -9.632  20.736  1.00  1.25           H  
ATOM   1989 1HE  LYS A 131      -2.359 -11.115  21.186  1.00  1.25           H  
ATOM   1990 2HE  LYS A 131      -1.487  -9.772  21.948  1.00  1.25           H  
ATOM   1991 1HZ  LYS A 131      -2.552 -11.173  23.570  1.00  1.25           H  
ATOM   1992 2HZ  LYS A 131      -3.224  -9.667  23.603  1.00  1.25           H  
ATOM   1993 3HZ  LYS A 131      -4.034 -10.916  22.894  1.00  1.25           H  
ATOM   1994  N   CYS A 132      -3.344  -5.545  16.199  1.00  1.30           N  
ATOM   1995  CA  CYS A 132      -4.171  -4.735  15.320  1.00  1.30           C  
ATOM   1996  C   CYS A 132      -4.357  -5.491  14.020  1.00  1.30           C  
ATOM   1997  O   CYS A 132      -3.392  -5.960  13.413  1.00  1.30           O  
ATOM   1998  CB  CYS A 132      -3.532  -3.375  15.058  1.00  1.30           C  
ATOM   1999  SG  CYS A 132      -4.454  -2.298  13.920  1.00  1.30           S  
ATOM   2000  H   CYS A 132      -2.449  -5.198  16.504  1.00  1.30           H  
ATOM   2001  HA  CYS A 132      -5.145  -4.584  15.785  1.00  1.30           H  
ATOM   2002 1HB  CYS A 132      -3.420  -2.840  16.000  1.00  1.30           H  
ATOM   2003 2HB  CYS A 132      -2.560  -3.520  14.672  1.00  1.30           H  
ATOM   2004  HG  CYS A 132      -4.565  -3.193  12.934  1.00  1.30           H  
ATOM   2005  N   GLU A 133      -5.592  -5.601  13.563  1.00  1.29           N  
ATOM   2006  CA  GLU A 133      -5.858  -6.382  12.364  1.00  1.29           C  
ATOM   2007  C   GLU A 133      -5.485  -5.640  11.091  1.00  1.29           C  
ATOM   2008  O   GLU A 133      -6.350  -5.181  10.349  1.00  1.29           O  
ATOM   2009  CB  GLU A 133      -7.335  -6.778  12.317  1.00  1.29           C  
ATOM   2010  CG  GLU A 133      -7.769  -7.698  13.460  1.00  1.29           C  
ATOM   2011  CD  GLU A 133      -9.231  -8.086  13.404  1.00  1.29           C  
ATOM   2012  OE1 GLU A 133      -9.939  -7.560  12.577  1.00  1.29           O  
ATOM   2013  OE2 GLU A 133      -9.636  -8.911  14.190  1.00  1.29           O  
ATOM   2014  H   GLU A 133      -6.355  -5.183  14.075  1.00  1.29           H  
ATOM   2015  HA  GLU A 133      -5.258  -7.292  12.412  1.00  1.29           H  
ATOM   2016 1HB  GLU A 133      -7.953  -5.880  12.352  1.00  1.29           H  
ATOM   2017 2HB  GLU A 133      -7.546  -7.286  11.377  1.00  1.29           H  
ATOM   2018 1HG  GLU A 133      -7.165  -8.604  13.423  1.00  1.29           H  
ATOM   2019 2HG  GLU A 133      -7.563  -7.201  14.410  1.00  1.29           H  
ATOM   2020  N   GLY A 134      -4.184  -5.579  10.830  1.00  1.23           N  
ATOM   2021  CA  GLY A 134      -3.642  -4.838   9.692  1.00  1.23           C  
ATOM   2022  C   GLY A 134      -2.143  -5.068   9.506  1.00  1.23           C  
ATOM   2023  O   GLY A 134      -1.503  -5.759  10.300  1.00  1.23           O  
ATOM   2024  H   GLY A 134      -3.562  -6.000  11.518  1.00  1.23           H  
ATOM   2025 1HA  GLY A 134      -4.177  -5.104   8.781  1.00  1.23           H  
ATOM   2026 2HA  GLY A 134      -3.817  -3.777   9.866  1.00  1.23           H  
ATOM   2027  N   SER A 135      -1.585  -4.507   8.438  1.00  1.14           N  
ATOM   2028  CA  SER A 135      -0.170  -4.701   8.127  1.00  1.14           C  
ATOM   2029  C   SER A 135       0.791  -4.161   9.186  1.00  1.14           C  
ATOM   2030  O   SER A 135       0.546  -3.121   9.806  1.00  1.14           O  
ATOM   2031  CB  SER A 135       0.138  -4.047   6.796  1.00  1.14           C  
ATOM   2032  OG  SER A 135      -0.603  -4.654   5.768  1.00  1.14           O  
ATOM   2033  H   SER A 135      -2.167  -3.951   7.795  1.00  1.14           H  
ATOM   2034  HA  SER A 135       0.007  -5.773   8.033  1.00  1.14           H  
ATOM   2035 1HB  SER A 135      -0.106  -2.983   6.845  1.00  1.14           H  
ATOM   2036 2HB  SER A 135       1.206  -4.134   6.586  1.00  1.14           H  
ATOM   2037  HG  SER A 135      -1.544  -4.361   5.904  1.00  1.14           H  
ATOM   2038  N   ILE A 136       1.913  -4.864   9.365  1.00  1.04           N  
ATOM   2039  CA  ILE A 136       2.970  -4.421  10.274  1.00  1.04           C  
ATOM   2040  C   ILE A 136       4.221  -4.105   9.464  1.00  1.04           C  
ATOM   2041  O   ILE A 136       4.679  -4.929   8.674  1.00  1.04           O  
ATOM   2042  CB  ILE A 136       3.345  -5.498  11.320  1.00  1.04           C  
ATOM   2043  CG1 ILE A 136       2.154  -5.883  12.171  1.00  1.04           C  
ATOM   2044  CG2 ILE A 136       4.467  -4.944  12.228  1.00  1.04           C  
ATOM   2045  CD1 ILE A 136       2.381  -7.105  13.018  1.00  1.04           C  
ATOM   2046  H   ILE A 136       2.042  -5.732   8.858  1.00  1.04           H  
ATOM   2047  HA  ILE A 136       2.653  -3.520  10.789  1.00  1.04           H  
ATOM   2048  HB  ILE A 136       3.697  -6.386  10.825  1.00  1.04           H  
ATOM   2049 1HG1 ILE A 136       1.939  -5.084  12.830  1.00  1.04           H  
ATOM   2050 2HG1 ILE A 136       1.289  -6.063  11.528  1.00  1.04           H  
ATOM   2051 1HG2 ILE A 136       4.750  -5.692  12.969  1.00  1.04           H  
ATOM   2052 2HG2 ILE A 136       5.342  -4.694  11.629  1.00  1.04           H  
ATOM   2053 3HG2 ILE A 136       4.112  -4.044  12.738  1.00  1.04           H  
ATOM   2054 1HD1 ILE A 136       1.480  -7.309  13.606  1.00  1.04           H  
ATOM   2055 2HD1 ILE A 136       2.593  -7.960  12.372  1.00  1.04           H  
ATOM   2056 3HD1 ILE A 136       3.223  -6.937  13.686  1.00  1.04           H  
ATOM   2057  N   ILE A 137       4.775  -2.919   9.644  1.00  0.94           N  
ATOM   2058  CA  ILE A 137       5.981  -2.561   8.922  1.00  0.94           C  
ATOM   2059  C   ILE A 137       7.110  -2.346   9.903  1.00  0.94           C  
ATOM   2060  O   ILE A 137       6.986  -1.563  10.848  1.00  0.94           O  
ATOM   2061  CB  ILE A 137       5.763  -1.322   8.057  1.00  0.94           C  
ATOM   2062  CG1 ILE A 137       4.591  -1.606   7.105  1.00  0.94           C  
ATOM   2063  CG2 ILE A 137       7.050  -1.016   7.265  1.00  0.94           C  
ATOM   2064  CD1 ILE A 137       3.250  -1.165   7.613  1.00  0.94           C  
ATOM   2065  H   ILE A 137       4.351  -2.261  10.288  1.00  0.94           H  
ATOM   2066  HA  ILE A 137       6.257  -3.380   8.264  1.00  0.94           H  
ATOM   2067  HB  ILE A 137       5.498  -0.471   8.685  1.00  0.94           H  
ATOM   2068 1HG1 ILE A 137       4.779  -1.120   6.150  1.00  0.94           H  
ATOM   2069 2HG1 ILE A 137       4.535  -2.670   6.956  1.00  0.94           H  
ATOM   2070 1HG2 ILE A 137       6.897  -0.145   6.638  1.00  0.94           H  
ATOM   2071 2HG2 ILE A 137       7.865  -0.826   7.953  1.00  0.94           H  
ATOM   2072 3HG2 ILE A 137       7.304  -1.874   6.639  1.00  0.94           H  
ATOM   2073 1HD1 ILE A 137       2.478  -1.415   6.888  1.00  0.94           H  
ATOM   2074 2HD1 ILE A 137       3.017  -1.646   8.564  1.00  0.94           H  
ATOM   2075 3HD1 ILE A 137       3.283  -0.119   7.749  1.00  0.94           H  
ATOM   2076  N   ILE A 138       8.194  -3.083   9.701  1.00  0.86           N  
ATOM   2077  CA  ILE A 138       9.331  -3.020  10.607  1.00  0.86           C  
ATOM   2078  C   ILE A 138      10.498  -2.360   9.925  1.00  0.86           C  
ATOM   2079  O   ILE A 138      10.804  -2.652   8.768  1.00  0.86           O  
ATOM   2080  CB  ILE A 138       9.769  -4.424  11.065  1.00  0.86           C  
ATOM   2081  CG1 ILE A 138      10.883  -4.331  12.136  1.00  0.86           C  
ATOM   2082  CG2 ILE A 138      10.263  -5.187   9.879  1.00  0.86           C  
ATOM   2083  CD1 ILE A 138      11.141  -5.630  12.844  1.00  0.86           C  
ATOM   2084  H   ILE A 138       8.219  -3.694   8.884  1.00  0.86           H  
ATOM   2085  HA  ILE A 138       9.063  -2.429  11.477  1.00  0.86           H  
ATOM   2086  HB  ILE A 138       8.920  -4.945  11.511  1.00  0.86           H  
ATOM   2087 1HG1 ILE A 138      11.795  -4.024  11.676  1.00  0.86           H  
ATOM   2088 2HG1 ILE A 138      10.606  -3.580  12.877  1.00  0.86           H  
ATOM   2089 1HG2 ILE A 138      10.565  -6.183  10.186  1.00  0.86           H  
ATOM   2090 2HG2 ILE A 138       9.462  -5.254   9.155  1.00  0.86           H  
ATOM   2091 3HG2 ILE A 138      11.113  -4.671   9.438  1.00  0.86           H  
ATOM   2092 1HD1 ILE A 138      11.924  -5.491  13.569  1.00  0.86           H  
ATOM   2093 2HD1 ILE A 138      10.229  -5.952  13.348  1.00  0.86           H  
ATOM   2094 3HD1 ILE A 138      11.445  -6.386  12.125  1.00  0.86           H  
ATOM   2095  N   MET A 139      11.174  -1.492  10.656  1.00  0.81           N  
ATOM   2096  CA  MET A 139      12.328  -0.782  10.137  1.00  0.81           C  
ATOM   2097  C   MET A 139      13.464  -0.873  11.147  1.00  0.81           C  
ATOM   2098  O   MET A 139      13.430  -0.131  12.119  1.00  0.81           O  
ATOM   2099  CB  MET A 139      12.005   0.685   9.867  1.00  0.81           C  
ATOM   2100  CG  MET A 139      10.824   0.888   8.914  1.00  0.81           C  
ATOM   2101  SD  MET A 139       9.253   1.059   9.801  1.00  0.81           S  
ATOM   2102  CE  MET A 139       9.338   2.815  10.197  1.00  0.81           C  
ATOM   2103  H   MET A 139      10.834  -1.290  11.598  1.00  0.81           H  
ATOM   2104  HA  MET A 139      12.648  -1.236   9.201  1.00  0.81           H  
ATOM   2105 1HB  MET A 139      11.793   1.192  10.777  1.00  0.81           H  
ATOM   2106 2HB  MET A 139      12.879   1.168   9.419  1.00  0.81           H  
ATOM   2107 1HG  MET A 139      10.964   1.756   8.308  1.00  0.81           H  
ATOM   2108 2HG  MET A 139      10.749   0.034   8.269  1.00  0.81           H  
ATOM   2109 1HE  MET A 139       8.473   3.110  10.784  1.00  0.81           H  
ATOM   2110 2HE  MET A 139      10.238   3.029  10.742  1.00  0.81           H  
ATOM   2111 3HE  MET A 139       9.353   3.377   9.277  1.00  0.81           H  
ATOM   2112  N   PRO A 140      14.285  -1.931  11.140  1.00  0.77           N  
ATOM   2113  CA  PRO A 140      15.410  -2.103  12.037  1.00  0.77           C  
ATOM   2114  C   PRO A 140      16.386  -0.966  11.795  1.00  0.77           C  
ATOM   2115  O   PRO A 140      16.429  -0.441  10.676  1.00  0.77           O  
ATOM   2116  CB  PRO A 140      16.015  -3.440  11.603  1.00  0.77           C  
ATOM   2117  CG  PRO A 140      14.886  -4.152  10.855  1.00  0.77           C  
ATOM   2118  CD  PRO A 140      14.126  -3.029  10.164  1.00  0.77           C  
ATOM   2119  HA  PRO A 140      15.076  -2.129  13.079  1.00  0.77           H  
ATOM   2120 1HB  PRO A 140      16.896  -3.264  10.988  1.00  0.77           H  
ATOM   2121 2HB  PRO A 140      16.361  -3.989  12.485  1.00  0.77           H  
ATOM   2122 1HG  PRO A 140      15.303  -4.870  10.137  1.00  0.77           H  
ATOM   2123 2HG  PRO A 140      14.259  -4.728  11.547  1.00  0.77           H  
ATOM   2124 1HD  PRO A 140      14.604  -2.763   9.206  1.00  0.77           H  
ATOM   2125 2HD  PRO A 140      13.102  -3.326  10.020  1.00  0.77           H  
ATOM   2126  N   PHE A 141      17.134  -0.585  12.820  1.00  0.75           N  
ATOM   2127  CA  PHE A 141      18.171   0.430  12.711  1.00  0.75           C  
ATOM   2128  C   PHE A 141      19.436  -0.099  13.396  1.00  0.75           C  
ATOM   2129  O   PHE A 141      19.340  -0.847  14.379  1.00  0.75           O  
ATOM   2130  CB  PHE A 141      17.756   1.705  13.425  1.00  0.75           C  
ATOM   2131  CG  PHE A 141      16.501   2.249  13.009  1.00  0.75           C  
ATOM   2132  CD1 PHE A 141      15.394   1.854  13.653  1.00  0.75           C  
ATOM   2133  CD2 PHE A 141      16.394   3.131  11.995  1.00  0.75           C  
ATOM   2134  CE1 PHE A 141      14.200   2.319  13.293  1.00  0.75           C  
ATOM   2135  CE2 PHE A 141      15.173   3.605  11.591  1.00  0.75           C  
ATOM   2136  CZ  PHE A 141      14.062   3.198  12.247  1.00  0.75           C  
ATOM   2137  H   PHE A 141      16.986  -1.020  13.720  1.00  0.75           H  
ATOM   2138  HA  PHE A 141      18.378   0.626  11.663  1.00  0.75           H  
ATOM   2139 1HB  PHE A 141      17.705   1.525  14.488  1.00  0.75           H  
ATOM   2140 2HB  PHE A 141      18.505   2.429  13.221  1.00  0.75           H  
ATOM   2141  HD1 PHE A 141      15.475   1.147  14.477  1.00  0.75           H  
ATOM   2142  HD2 PHE A 141      17.296   3.460  11.506  1.00  0.75           H  
ATOM   2143  HE1 PHE A 141      13.353   1.981  13.842  1.00  0.75           H  
ATOM   2144  HE2 PHE A 141      15.101   4.306  10.775  1.00  0.75           H  
ATOM   2145  HZ  PHE A 141      13.078   3.564  11.961  1.00  0.75           H  
ATOM   2146  N   SER A 142      20.618   0.336  12.959  1.00  0.74           N  
ATOM   2147  CA  SER A 142      21.830  -0.108  13.657  1.00  0.74           C  
ATOM   2148  C   SER A 142      22.861   0.976  13.970  1.00  0.74           C  
ATOM   2149  O   SER A 142      23.105   1.891  13.171  1.00  0.74           O  
ATOM   2150  CB  SER A 142      22.507  -1.188  12.844  1.00  0.74           C  
ATOM   2151  OG  SER A 142      21.697  -2.326  12.730  1.00  0.74           O  
ATOM   2152  H   SER A 142      20.661   0.937  12.139  1.00  0.74           H  
ATOM   2153  HA  SER A 142      21.530  -0.542  14.610  1.00  0.74           H  
ATOM   2154 1HB  SER A 142      22.740  -0.802  11.853  1.00  0.74           H  
ATOM   2155 2HB  SER A 142      23.448  -1.459  13.323  1.00  0.74           H  
ATOM   2156  HG  SER A 142      21.595  -2.669  13.644  1.00  0.74           H  
ATOM   2157  N   SER A 143      23.496   0.828  15.135  1.00  0.73           N  
ATOM   2158  CA  SER A 143      24.575   1.692  15.594  1.00  0.73           C  
ATOM   2159  C   SER A 143      25.720   0.874  16.163  1.00  0.73           C  
ATOM   2160  O   SER A 143      25.546  -0.281  16.549  1.00  0.73           O  
ATOM   2161  CB  SER A 143      24.116   2.603  16.697  1.00  0.73           C  
ATOM   2162  OG  SER A 143      23.105   3.423  16.309  1.00  0.73           O  
ATOM   2163  H   SER A 143      23.200   0.092  15.777  1.00  0.73           H  
ATOM   2164  HA  SER A 143      24.941   2.285  14.754  1.00  0.73           H  
ATOM   2165 1HB  SER A 143      23.811   2.014  17.565  1.00  0.73           H  
ATOM   2166 2HB  SER A 143      24.945   3.198  16.969  1.00  0.73           H  
ATOM   2167  HG  SER A 143      23.522   4.110  15.754  1.00  0.73           H  
ATOM   2168  N   GLN A 144      26.883   1.491  16.303  1.00  0.72           N  
ATOM   2169  CA  GLN A 144      28.026   0.830  16.932  1.00  0.72           C  
ATOM   2170  C   GLN A 144      27.777   0.433  18.401  1.00  0.72           C  
ATOM   2171  O   GLN A 144      28.509  -0.386  18.955  1.00  0.72           O  
ATOM   2172  CB  GLN A 144      29.275   1.706  16.809  1.00  0.72           C  
ATOM   2173  CG  GLN A 144      29.218   2.973  17.578  1.00  0.72           C  
ATOM   2174  CD  GLN A 144      30.443   3.844  17.388  1.00  0.72           C  
ATOM   2175  OE1 GLN A 144      31.499   3.592  17.977  1.00  0.72           O  
ATOM   2176  NE2 GLN A 144      30.322   4.872  16.547  1.00  0.72           N  
ATOM   2177  H   GLN A 144      26.984   2.438  15.963  1.00  0.72           H  
ATOM   2178  HA  GLN A 144      28.221  -0.091  16.381  1.00  0.72           H  
ATOM   2179 1HB  GLN A 144      30.142   1.147  17.157  1.00  0.72           H  
ATOM   2180 2HB  GLN A 144      29.443   1.955  15.763  1.00  0.72           H  
ATOM   2181 1HG  GLN A 144      28.348   3.530  17.259  1.00  0.72           H  
ATOM   2182 2HG  GLN A 144      29.146   2.721  18.632  1.00  0.72           H  
ATOM   2183 1HE2 GLN A 144      31.103   5.475  16.379  1.00  0.72           H  
ATOM   2184 2HE2 GLN A 144      29.456   5.035  16.071  1.00  0.72           H  
ATOM   2185  N   TRP A 145      26.752   1.016  19.034  1.00  0.71           N  
ATOM   2186  CA  TRP A 145      26.435   0.714  20.424  1.00  0.71           C  
ATOM   2187  C   TRP A 145      25.253  -0.263  20.562  1.00  0.71           C  
ATOM   2188  O   TRP A 145      24.798  -0.523  21.677  1.00  0.71           O  
ATOM   2189  CB  TRP A 145      26.071   1.994  21.178  1.00  0.71           C  
ATOM   2190  CG  TRP A 145      27.091   3.067  21.064  1.00  0.71           C  
ATOM   2191  CD1 TRP A 145      28.196   3.287  21.826  1.00  0.71           C  
ATOM   2192  CD2 TRP A 145      27.057   4.114  20.092  1.00  0.71           C  
ATOM   2193  NE1 TRP A 145      28.863   4.401  21.369  1.00  0.71           N  
ATOM   2194  CE2 TRP A 145      28.175   4.916  20.306  1.00  0.71           C  
ATOM   2195  CE3 TRP A 145      26.185   4.423  19.083  1.00  0.71           C  
ATOM   2196  CZ2 TRP A 145      28.443   6.021  19.512  1.00  0.71           C  
ATOM   2197  CZ3 TRP A 145      26.439   5.514  18.272  1.00  0.71           C  
ATOM   2198  CH2 TRP A 145      27.545   6.299  18.479  1.00  0.71           C  
ATOM   2199  H   TRP A 145      26.181   1.676  18.532  1.00  0.71           H  
ATOM   2200  HA  TRP A 145      27.311   0.264  20.890  1.00  0.71           H  
ATOM   2201 1HB  TRP A 145      25.131   2.380  20.796  1.00  0.71           H  
ATOM   2202 2HB  TRP A 145      25.922   1.769  22.236  1.00  0.71           H  
ATOM   2203  HD1 TRP A 145      28.508   2.673  22.668  1.00  0.71           H  
ATOM   2204  HE1 TRP A 145      29.715   4.781  21.756  1.00  0.71           H  
ATOM   2205  HE3 TRP A 145      25.314   3.805  18.944  1.00  0.71           H  
ATOM   2206  HZ2 TRP A 145      29.317   6.653  19.672  1.00  0.71           H  
ATOM   2207  HZ3 TRP A 145      25.731   5.737  17.469  1.00  0.71           H  
ATOM   2208  HH2 TRP A 145      27.719   7.157  17.831  1.00  0.71           H  
ATOM   2209  N   GLY A 146      24.755  -0.814  19.446  1.00  0.70           N  
ATOM   2210  CA  GLY A 146      23.619  -1.742  19.523  1.00  0.70           C  
ATOM   2211  C   GLY A 146      22.522  -1.457  18.496  1.00  0.70           C  
ATOM   2212  O   GLY A 146      22.582  -0.477  17.747  1.00  0.70           O  
ATOM   2213  H   GLY A 146      25.155  -0.598  18.533  1.00  0.70           H  
ATOM   2214 1HA  GLY A 146      23.981  -2.760  19.381  1.00  0.70           H  
ATOM   2215 2HA  GLY A 146      23.187  -1.710  20.522  1.00  0.70           H  
ATOM   2216  N   ASN A 147      21.529  -2.348  18.445  1.00  0.69           N  
ATOM   2217  CA  ASN A 147      20.415  -2.229  17.506  1.00  0.69           C  
ATOM   2218  C   ASN A 147      19.168  -1.595  18.119  1.00  0.69           C  
ATOM   2219  O   ASN A 147      19.004  -1.518  19.348  1.00  0.69           O  
ATOM   2220  CB  ASN A 147      20.043  -3.583  16.921  1.00  0.69           C  
ATOM   2221  CG  ASN A 147      21.113  -4.172  16.046  1.00  0.69           C  
ATOM   2222  OD1 ASN A 147      21.706  -3.486  15.199  1.00  0.69           O  
ATOM   2223  ND2 ASN A 147      21.380  -5.441  16.240  1.00  0.69           N  
ATOM   2224  H   ASN A 147      21.530  -3.151  19.090  1.00  0.69           H  
ATOM   2225  HA  ASN A 147      20.724  -1.578  16.688  1.00  0.69           H  
ATOM   2226 1HB  ASN A 147      19.832  -4.279  17.739  1.00  0.69           H  
ATOM   2227 2HB  ASN A 147      19.127  -3.483  16.333  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 147      22.084  -5.895  15.694  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 147      20.881  -5.955  16.944  1.00  0.69           H  
ATOM   2230  N   ALA A 148      18.275  -1.171  17.229  1.00  0.69           N  
ATOM   2231  CA  ALA A 148      16.953  -0.697  17.611  1.00  0.69           C  
ATOM   2232  C   ALA A 148      15.972  -1.035  16.506  1.00  0.69           C  
ATOM   2233  O   ALA A 148      16.366  -1.206  15.357  1.00  0.69           O  
ATOM   2234  CB  ALA A 148      16.928   0.804  17.869  1.00  0.69           C  
ATOM   2235  H   ALA A 148      18.523  -1.198  16.238  1.00  0.69           H  
ATOM   2236  HA  ALA A 148      16.661  -1.229  18.506  1.00  0.69           H  
ATOM   2237 1HB  ALA A 148      15.915   1.099  18.161  1.00  0.69           H  
ATOM   2238 2HB  ALA A 148      17.600   1.043  18.654  1.00  0.69           H  
ATOM   2239 3HB  ALA A 148      17.217   1.336  16.967  1.00  0.69           H  
ATOM   2240  N   PHE A 149      14.701  -1.154  16.845  1.00  0.69           N  
ATOM   2241  CA  PHE A 149      13.696  -1.414  15.826  1.00  0.69           C  
ATOM   2242  C   PHE A 149      12.503  -0.517  15.999  1.00  0.69           C  
ATOM   2243  O   PHE A 149      12.108  -0.217  17.124  1.00  0.69           O  
ATOM   2244  CB  PHE A 149      13.140  -2.836  15.959  1.00  0.69           C  
ATOM   2245  CG  PHE A 149      14.116  -3.928  15.909  1.00  0.69           C  
ATOM   2246  CD1 PHE A 149      14.747  -4.333  17.078  1.00  0.69           C  
ATOM   2247  CD2 PHE A 149      14.391  -4.582  14.740  1.00  0.69           C  
ATOM   2248  CE1 PHE A 149      15.639  -5.372  17.064  1.00  0.69           C  
ATOM   2249  CE2 PHE A 149      15.282  -5.626  14.714  1.00  0.69           C  
ATOM   2250  CZ  PHE A 149      15.910  -6.024  15.881  1.00  0.69           C  
ATOM   2251  H   PHE A 149      14.447  -1.057  17.824  1.00  0.69           H  
ATOM   2252  HA  PHE A 149      14.116  -1.235  14.840  1.00  0.69           H  
ATOM   2253 1HB  PHE A 149      12.589  -2.919  16.885  1.00  0.69           H  
ATOM   2254 2HB  PHE A 149      12.419  -3.002  15.153  1.00  0.69           H  
ATOM   2255  HD1 PHE A 149      14.528  -3.817  18.016  1.00  0.69           H  
ATOM   2256  HD2 PHE A 149      13.888  -4.263  13.830  1.00  0.69           H  
ATOM   2257  HE1 PHE A 149      16.131  -5.680  17.992  1.00  0.69           H  
ATOM   2258  HE2 PHE A 149      15.493  -6.139  13.776  1.00  0.69           H  
ATOM   2259  HZ  PHE A 149      16.618  -6.851  15.867  1.00  0.69           H  
ATOM   2260  N   ILE A 150      11.829  -0.198  14.910  1.00  0.72           N  
ATOM   2261  CA  ILE A 150      10.534   0.433  15.103  1.00  0.72           C  
ATOM   2262  C   ILE A 150       9.528  -0.356  14.286  1.00  0.72           C  
ATOM   2263  O   ILE A 150       9.815  -0.785  13.162  1.00  0.72           O  
ATOM   2264  CB  ILE A 150      10.535   1.911  14.684  1.00  0.72           C  
ATOM   2265  CG1 ILE A 150       9.209   2.626  15.065  1.00  0.72           C  
ATOM   2266  CG2 ILE A 150      10.635   1.976  13.248  1.00  0.72           C  
ATOM   2267  CD1 ILE A 150       9.273   4.160  14.992  1.00  0.72           C  
ATOM   2268  H   ILE A 150      12.214  -0.369  13.979  1.00  0.72           H  
ATOM   2269  HA  ILE A 150      10.247   0.369  16.144  1.00  0.72           H  
ATOM   2270  HB  ILE A 150      11.360   2.415  15.149  1.00  0.72           H  
ATOM   2271 1HG1 ILE A 150       8.430   2.277  14.395  1.00  0.72           H  
ATOM   2272 2HG1 ILE A 150       8.936   2.353  16.077  1.00  0.72           H  
ATOM   2273 1HG2 ILE A 150      10.648   3.019  12.947  1.00  0.72           H  
ATOM   2274 2HG2 ILE A 150      11.521   1.487  12.927  1.00  0.72           H  
ATOM   2275 3HG2 ILE A 150       9.772   1.470  12.816  1.00  0.72           H  
ATOM   2276 1HD1 ILE A 150       8.307   4.573  15.268  1.00  0.72           H  
ATOM   2277 2HD1 ILE A 150      10.024   4.529  15.678  1.00  0.72           H  
ATOM   2278 3HD1 ILE A 150       9.524   4.474  13.978  1.00  0.72           H  
ATOM   2279  N   GLU A 151       8.360  -0.578  14.870  1.00  0.79           N  
ATOM   2280  CA  GLU A 151       7.299  -1.296  14.184  1.00  0.79           C  
ATOM   2281  C   GLU A 151       6.048  -0.458  14.148  1.00  0.79           C  
ATOM   2282  O   GLU A 151       5.580   0.037  15.178  1.00  0.79           O  
ATOM   2283  CB  GLU A 151       6.994  -2.659  14.833  1.00  0.79           C  
ATOM   2284  CG  GLU A 151       8.135  -3.685  14.755  1.00  0.79           C  
ATOM   2285  CD  GLU A 151       7.759  -5.049  15.304  1.00  0.79           C  
ATOM   2286  OE1 GLU A 151       6.644  -5.208  15.721  1.00  0.79           O  
ATOM   2287  OE2 GLU A 151       8.589  -5.927  15.299  1.00  0.79           O  
ATOM   2288  H   GLU A 151       8.210  -0.214  15.809  1.00  0.79           H  
ATOM   2289  HA  GLU A 151       7.608  -1.474  13.161  1.00  0.79           H  
ATOM   2290 1HB  GLU A 151       6.743  -2.514  15.880  1.00  0.79           H  
ATOM   2291 2HB  GLU A 151       6.121  -3.096  14.347  1.00  0.79           H  
ATOM   2292 1HG  GLU A 151       8.399  -3.795  13.713  1.00  0.79           H  
ATOM   2293 2HG  GLU A 151       9.008  -3.303  15.286  1.00  0.79           H  
ATOM   2294  N   ILE A 152       5.534  -0.259  12.945  1.00  0.92           N  
ATOM   2295  CA  ILE A 152       4.338   0.534  12.749  1.00  0.92           C  
ATOM   2296  C   ILE A 152       3.220  -0.404  12.300  1.00  0.92           C  
ATOM   2297  O   ILE A 152       3.411  -1.173  11.358  1.00  0.92           O  
ATOM   2298  CB  ILE A 152       4.585   1.604  11.673  1.00  0.92           C  
ATOM   2299  CG1 ILE A 152       5.841   2.374  11.956  1.00  0.92           C  
ATOM   2300  CG2 ILE A 152       3.459   2.575  11.653  1.00  0.92           C  
ATOM   2301  CD1 ILE A 152       5.798   3.056  13.227  1.00  0.92           C  
ATOM   2302  H   ILE A 152       5.995  -0.687  12.140  1.00  0.92           H  
ATOM   2303  HA  ILE A 152       4.047   1.008  13.687  1.00  0.92           H  
ATOM   2304  HB  ILE A 152       4.686   1.121  10.703  1.00  0.92           H  
ATOM   2305 1HG1 ILE A 152       6.689   1.688  11.952  1.00  0.92           H  
ATOM   2306 2HG1 ILE A 152       5.989   3.116  11.172  1.00  0.92           H  
ATOM   2307 1HG2 ILE A 152       3.636   3.331  10.890  1.00  0.92           H  
ATOM   2308 2HG2 ILE A 152       2.558   2.051  11.443  1.00  0.92           H  
ATOM   2309 3HG2 ILE A 152       3.377   3.058  12.629  1.00  0.92           H  
ATOM   2310 1HD1 ILE A 152       6.720   3.583  13.386  1.00  0.92           H  
ATOM   2311 2HD1 ILE A 152       4.964   3.754  13.245  1.00  0.92           H  
ATOM   2312 3HD1 ILE A 152       5.664   2.326  13.992  1.00  0.92           H  
ATOM   2313  N   CYS A 153       2.062  -0.370  12.946  1.00  1.11           N  
ATOM   2314  CA  CYS A 153       0.995  -1.275  12.520  1.00  1.11           C  
ATOM   2315  C   CYS A 153      -0.323  -0.564  12.392  1.00  1.11           C  
ATOM   2316  O   CYS A 153      -0.749   0.167  13.278  1.00  1.11           O  
ATOM   2317  CB  CYS A 153       0.815  -2.436  13.472  1.00  1.11           C  
ATOM   2318  SG  CYS A 153      -0.472  -3.586  12.920  1.00  1.11           S  
ATOM   2319  H   CYS A 153       1.926   0.257  13.738  1.00  1.11           H  
ATOM   2320  HA  CYS A 153       1.250  -1.671  11.545  1.00  1.11           H  
ATOM   2321 1HB  CYS A 153       1.753  -2.971  13.567  1.00  1.11           H  
ATOM   2322 2HB  CYS A 153       0.547  -2.066  14.462  1.00  1.11           H  
ATOM   2323  HG  CYS A 153      -0.085  -3.632  11.624  1.00  1.11           H  
ATOM   2324  N   PHE A 154      -0.933  -0.705  11.237  1.00  1.39           N  
ATOM   2325  CA  PHE A 154      -2.177   0.002  10.964  1.00  1.39           C  
ATOM   2326  C   PHE A 154      -2.888  -0.612   9.799  1.00  1.39           C  
ATOM   2327  O   PHE A 154      -2.260  -1.357   9.051  1.00  1.39           O  
ATOM   2328  CB  PHE A 154      -1.875   1.467  10.664  1.00  1.39           C  
ATOM   2329  CG  PHE A 154      -0.987   1.590   9.514  1.00  1.39           C  
ATOM   2330  CD1 PHE A 154      -1.454   1.793   8.235  1.00  1.39           C  
ATOM   2331  CD2 PHE A 154       0.340   1.433   9.711  1.00  1.39           C  
ATOM   2332  CE1 PHE A 154      -0.563   1.859   7.187  1.00  1.39           C  
ATOM   2333  CE2 PHE A 154       1.214   1.486   8.704  1.00  1.39           C  
ATOM   2334  CZ  PHE A 154       0.784   1.703   7.436  1.00  1.39           C  
ATOM   2335  H   PHE A 154      -0.531  -1.351  10.550  1.00  1.39           H  
ATOM   2336  HA  PHE A 154      -2.827  -0.070  11.837  1.00  1.39           H  
ATOM   2337 1HB  PHE A 154      -2.795   1.992  10.449  1.00  1.39           H  
ATOM   2338 2HB  PHE A 154      -1.407   1.951  11.518  1.00  1.39           H  
ATOM   2339  HD1 PHE A 154      -2.528   1.903   8.065  1.00  1.39           H  
ATOM   2340  HD2 PHE A 154       0.692   1.262  10.708  1.00  1.39           H  
ATOM   2341  HE1 PHE A 154      -0.924   2.027   6.175  1.00  1.39           H  
ATOM   2342  HE2 PHE A 154       2.264   1.361   8.920  1.00  1.39           H  
ATOM   2343  HZ  PHE A 154       1.508   1.747   6.638  1.00  1.39           H  
ATOM   2344  N   GLU A 155      -4.156  -0.225   9.632  1.00  1.74           N  
ATOM   2345  CA  GLU A 155      -5.015  -0.567   8.481  1.00  1.74           C  
ATOM   2346  C   GLU A 155      -6.379  -1.023   8.975  1.00  1.74           C  
ATOM   2347  O   GLU A 155      -7.396  -0.598   8.423  1.00  1.74           O  
ATOM   2348  OXT GLU A 155      -6.448  -1.397  10.146  1.00  1.74           O  
ATOM   2349  CB  GLU A 155      -4.360  -1.636   7.567  1.00  1.74           C  
ATOM   2350  CG  GLU A 155      -5.080  -2.087   6.348  1.00  1.74           C  
ATOM   2351  CD  GLU A 155      -4.227  -3.144   5.600  1.00  1.74           C  
ATOM   2352  OE1 GLU A 155      -3.184  -3.560   6.131  1.00  1.74           O  
ATOM   2353  OE2 GLU A 155      -4.610  -3.524   4.520  1.00  1.74           O  
ATOM   2354  H   GLU A 155      -4.539   0.352  10.386  1.00  1.74           H  
ATOM   2355  HA  GLU A 155      -5.162   0.333   7.883  1.00  1.74           H  
ATOM   2356 1HB  GLU A 155      -3.452  -1.226   7.127  1.00  1.74           H  
ATOM   2357 2HB  GLU A 155      -4.124  -2.519   8.112  1.00  1.74           H  
ATOM   2358 1HG  GLU A 155      -6.034  -2.528   6.632  1.00  1.74           H  
ATOM   2359 2HG  GLU A 155      -5.270  -1.234   5.697  1.00  1.74           H  
TER    2360
ENDMDL

